REMARK ID 684072 MODEL 1 2025-07-26_00000129_full_19
PFRMAT TS
TARGET 2025-07-26_00000129_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.693  -0.314   2.041  1.00  3.10           N  
ATOM      2  CA  ASP A   1       5.533   0.634   1.323  1.00  3.10           C  
ATOM      3  C   ASP A   1       4.770   1.901   0.978  1.00  3.10           C  
ATOM      4  O   ASP A   1       5.329   3.001   0.999  1.00  3.10           O  
ATOM      5  CB  ASP A   1       6.087   0.016   0.036  1.00  3.10           C  
ATOM      6  CG  ASP A   1       7.041  -1.165   0.282  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       7.999  -0.992   1.002  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       6.811  -2.219  -0.267  1.00  3.10           O  
ATOM      9 1H   ASP A   1       5.221  -1.140   2.273  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.357   0.124   2.887  1.00  3.10           H  
ATOM     11 3H   ASP A   1       3.894  -0.570   1.467  1.00  3.10           H  
ATOM     12  HA  ASP A   1       6.370   0.907   1.965  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       5.254  -0.329  -0.579  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       6.613   0.781  -0.533  1.00  3.10           H  
ATOM     15  N   LEU A   2       3.495   1.755   0.655  1.00  2.50           N  
ATOM     16  CA  LEU A   2       2.683   2.904   0.300  1.00  2.50           C  
ATOM     17  C   LEU A   2       1.978   3.393   1.569  1.00  2.50           C  
ATOM     18  O   LEU A   2       1.822   2.607   2.499  1.00  2.50           O  
ATOM     19  CB  LEU A   2       1.756   2.481  -0.847  1.00  2.50           C  
ATOM     20  CG  LEU A   2       2.573   1.987  -2.060  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       1.680   1.529  -3.158  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       3.470   3.110  -2.526  1.00  2.50           C  
ATOM     23  H   LEU A   2       3.054   0.839   0.636  1.00  2.50           H  
ATOM     24  HA  LEU A   2       3.346   3.682  -0.068  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       1.120   1.678  -0.508  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       1.131   3.292  -1.172  1.00  2.50           H  
ATOM     27  HG  LEU A   2       3.181   1.138  -1.756  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2       2.285   1.176  -3.992  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2       1.048   0.721  -2.803  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       1.077   2.359  -3.485  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       4.070   2.771  -3.371  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       2.859   3.959  -2.831  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       4.131   3.414  -1.713  1.00  2.50           H  
ATOM     34  N   PRO A   3       1.605   4.686   1.667  1.00  1.94           N  
ATOM     35  CA  PRO A   3       0.937   5.316   2.807  1.00  1.94           C  
ATOM     36  C   PRO A   3      -0.457   4.792   3.165  1.00  1.94           C  
ATOM     37  O   PRO A   3      -0.941   5.039   4.270  1.00  1.94           O  
ATOM     38  CB  PRO A   3       0.865   6.789   2.372  1.00  1.94           C  
ATOM     39  CG  PRO A   3       0.960   6.766   0.867  1.00  1.94           C  
ATOM     40  CD  PRO A   3       1.894   5.627   0.560  1.00  1.94           C  
ATOM     41  HA  PRO A   3       1.598   5.219   3.681  1.00  1.94           H  
ATOM     42 1HB  PRO A   3      -0.078   7.231   2.726  1.00  1.94           H  
ATOM     43 2HB  PRO A   3       1.679   7.359   2.843  1.00  1.94           H  
ATOM     44 1HG  PRO A   3      -0.041   6.623   0.432  1.00  1.94           H  
ATOM     45 2HG  PRO A   3       1.330   7.734   0.497  1.00  1.94           H  
ATOM     46 1HD  PRO A   3       1.638   5.241  -0.412  1.00  1.94           H  
ATOM     47 2HD  PRO A   3       2.943   5.961   0.609  1.00  1.94           H  
ATOM     48  N   GLY A   4      -1.128   4.127   2.235  1.00  1.49           N  
ATOM     49  CA  GLY A   4      -2.465   3.616   2.512  1.00  1.49           C  
ATOM     50  C   GLY A   4      -2.430   2.177   3.009  1.00  1.49           C  
ATOM     51  O   GLY A   4      -1.372   1.633   3.325  1.00  1.49           O  
ATOM     52  H   GLY A   4      -0.709   3.947   1.340  1.00  1.49           H  
ATOM     53 1HA  GLY A   4      -2.955   4.245   3.255  1.00  1.49           H  
ATOM     54 2HA  GLY A   4      -3.065   3.668   1.605  1.00  1.49           H  
ATOM     55  N   LEU A   5      -3.590   1.547   3.034  1.00  1.17           N  
ATOM     56  CA  LEU A   5      -3.733   0.177   3.473  1.00  1.17           C  
ATOM     57  C   LEU A   5      -3.639  -0.686   2.240  1.00  1.17           C  
ATOM     58  O   LEU A   5      -4.513  -0.631   1.381  1.00  1.17           O  
ATOM     59  CB  LEU A   5      -5.105  -0.036   4.124  1.00  1.17           C  
ATOM     60  CG  LEU A   5      -5.453   0.835   5.322  1.00  1.17           C  
ATOM     61  CD1 LEU A   5      -6.897   0.527   5.757  1.00  1.17           C  
ATOM     62  CD2 LEU A   5      -4.466   0.560   6.444  1.00  1.17           C  
ATOM     63  H   LEU A   5      -4.413   2.063   2.767  1.00  1.17           H  
ATOM     64  HA  LEU A   5      -2.931  -0.078   4.163  1.00  1.17           H  
ATOM     65 1HB  LEU A   5      -5.865   0.150   3.373  1.00  1.17           H  
ATOM     66 2HB  LEU A   5      -5.181  -1.076   4.434  1.00  1.17           H  
ATOM     67  HG  LEU A   5      -5.402   1.891   5.038  1.00  1.17           H  
ATOM     68 1HD1 LEU A   5      -7.167   1.153   6.608  1.00  1.17           H  
ATOM     69 2HD1 LEU A   5      -7.565   0.739   4.931  1.00  1.17           H  
ATOM     70 3HD1 LEU A   5      -6.988  -0.518   6.038  1.00  1.17           H  
ATOM     71 1HD2 LEU A   5      -4.713   1.183   7.305  1.00  1.17           H  
ATOM     72 2HD2 LEU A   5      -4.521  -0.491   6.729  1.00  1.17           H  
ATOM     73 3HD2 LEU A   5      -3.454   0.794   6.103  1.00  1.17           H  
ATOM     74  N   GLN A   6      -2.553  -1.433   2.112  1.00  0.96           N  
ATOM     75  CA  GLN A   6      -2.336  -2.223   0.904  1.00  0.96           C  
ATOM     76  C   GLN A   6      -2.890  -3.630   1.066  1.00  0.96           C  
ATOM     77  O   GLN A   6      -2.761  -4.225   2.137  1.00  0.96           O  
ATOM     78  CB  GLN A   6      -0.836  -2.298   0.570  1.00  0.96           C  
ATOM     79  CG  GLN A   6      -0.174  -0.963   0.197  1.00  0.96           C  
ATOM     80  CD  GLN A   6       1.327  -1.126  -0.126  1.00  0.96           C  
ATOM     81  OE1 GLN A   6       2.223  -0.793   0.693  1.00  0.96           O  
ATOM     82  NE2 GLN A   6       1.599  -1.648  -1.319  1.00  0.96           N  
ATOM     83  H   GLN A   6      -1.861  -1.440   2.851  1.00  0.96           H  
ATOM     84  HA  GLN A   6      -2.857  -1.750   0.073  1.00  0.96           H  
ATOM     85 1HB  GLN A   6      -0.301  -2.709   1.423  1.00  0.96           H  
ATOM     86 2HB  GLN A   6      -0.692  -2.985  -0.265  1.00  0.96           H  
ATOM     87 1HG  GLN A   6      -0.664  -0.566  -0.685  1.00  0.96           H  
ATOM     88 2HG  GLN A   6      -0.277  -0.260   1.032  1.00  0.96           H  
ATOM     89 1HE2 GLN A   6       2.545  -1.796  -1.610  1.00  0.96           H  
ATOM     90 2HE2 GLN A   6       0.847  -1.904  -1.933  1.00  0.96           H  
ATOM     91  N   GLY A   7      -3.452  -4.174  -0.010  1.00  0.84           N  
ATOM     92  CA  GLY A   7      -3.946  -5.550   0.024  1.00  0.84           C  
ATOM     93  C   GLY A   7      -4.793  -5.919  -1.188  1.00  0.84           C  
ATOM     94  O   GLY A   7      -5.049  -5.093  -2.070  1.00  0.84           O  
ATOM     95  H   GLY A   7      -3.559  -3.603  -0.850  1.00  0.84           H  
ATOM     96 1HA  GLY A   7      -3.105  -6.237   0.105  1.00  0.84           H  
ATOM     97 2HA  GLY A   7      -4.545  -5.684   0.921  1.00  0.84           H  
ATOM     98  N   ALA A   8      -5.189  -7.184  -1.271  1.00  0.79           N  
ATOM     99  CA  ALA A   8      -6.038  -7.587  -2.380  1.00  0.79           C  
ATOM    100  C   ALA A   8      -7.388  -6.948  -2.172  1.00  0.79           C  
ATOM    101  O   ALA A   8      -7.825  -6.796  -1.025  1.00  0.79           O  
ATOM    102  CB  ALA A   8      -6.161  -9.093  -2.487  1.00  0.79           C  
ATOM    103  H   ALA A   8      -4.959  -7.854  -0.541  1.00  0.79           H  
ATOM    104  HA  ALA A   8      -5.620  -7.213  -3.302  1.00  0.79           H  
ATOM    105 1HB  ALA A   8      -6.808  -9.332  -3.327  1.00  0.79           H  
ATOM    106 2HB  ALA A   8      -5.178  -9.529  -2.647  1.00  0.79           H  
ATOM    107 3HB  ALA A   8      -6.592  -9.494  -1.575  1.00  0.79           H  
ATOM    108  N   THR A   9      -8.066  -6.618  -3.250  1.00  0.80           N  
ATOM    109  CA  THR A   9      -9.411  -6.137  -3.103  1.00  0.80           C  
ATOM    110  C   THR A   9     -10.354  -7.288  -3.401  1.00  0.80           C  
ATOM    111  O   THR A   9     -10.086  -8.117  -4.274  1.00  0.80           O  
ATOM    112  CB  THR A   9      -9.640  -4.943  -4.030  1.00  0.80           C  
ATOM    113  OG1 THR A   9      -9.410  -5.347  -5.372  1.00  0.80           O  
ATOM    114  CG2 THR A   9      -8.652  -3.820  -3.655  1.00  0.80           C  
ATOM    115  H   THR A   9      -7.655  -6.687  -4.179  1.00  0.80           H  
ATOM    116  HA  THR A   9      -9.570  -5.817  -2.079  1.00  0.80           H  
ATOM    117  HB  THR A   9     -10.660  -4.592  -3.929  1.00  0.80           H  
ATOM    118  HG1 THR A   9      -8.473  -5.626  -5.454  1.00  0.80           H  
ATOM    119 1HG2 THR A   9      -8.781  -2.973  -4.279  1.00  0.80           H  
ATOM    120 2HG2 THR A   9      -8.822  -3.523  -2.650  1.00  0.80           H  
ATOM    121 3HG2 THR A   9      -7.628  -4.188  -3.760  1.00  0.80           H  
ATOM    122  N   ARG A  10     -11.455  -7.340  -2.674  1.00  0.86           N  
ATOM    123  CA  ARG A  10     -12.446  -8.393  -2.872  1.00  0.86           C  
ATOM    124  C   ARG A  10     -13.783  -7.719  -3.060  1.00  0.86           C  
ATOM    125  O   ARG A  10     -13.958  -6.619  -2.555  1.00  0.86           O  
ATOM    126  CB  ARG A  10     -12.517  -9.300  -1.646  1.00  0.86           C  
ATOM    127  CG  ARG A  10     -11.188  -9.942  -1.206  1.00  0.86           C  
ATOM    128  CD  ARG A  10     -10.702 -10.970  -2.121  1.00  0.86           C  
ATOM    129  NE  ARG A  10      -9.478 -11.589  -1.636  1.00  0.86           N  
ATOM    130  CZ  ARG A  10      -8.820 -12.548  -2.297  1.00  0.86           C  
ATOM    131  NH1 ARG A  10      -9.277 -12.982  -3.456  1.00  0.86           N  
ATOM    132  NH2 ARG A  10      -7.720 -13.061  -1.774  1.00  0.86           N  
ATOM    133  H   ARG A  10     -11.587  -6.627  -1.953  1.00  0.86           H  
ATOM    134  HA  ARG A  10     -12.201  -8.980  -3.759  1.00  0.86           H  
ATOM    135 1HB  ARG A  10     -12.906  -8.735  -0.805  1.00  0.86           H  
ATOM    136 2HB  ARG A  10     -13.220 -10.115  -1.841  1.00  0.86           H  
ATOM    137 1HG  ARG A  10     -10.416  -9.180  -1.110  1.00  0.86           H  
ATOM    138 2HG  ARG A  10     -11.331 -10.418  -0.254  1.00  0.86           H  
ATOM    139 1HD  ARG A  10     -11.457 -11.751  -2.236  1.00  0.86           H  
ATOM    140 2HD  ARG A  10     -10.493 -10.523  -3.090  1.00  0.86           H  
ATOM    141  HE  ARG A  10      -9.099 -11.295  -0.715  1.00  0.86           H  
ATOM    142 1HH1 ARG A  10     -10.150 -12.580  -3.857  1.00  0.86           H  
ATOM    143 2HH1 ARG A  10      -8.793 -13.707  -3.953  1.00  0.86           H  
ATOM    144 1HH2 ARG A  10      -7.390 -12.720  -0.872  1.00  0.86           H  
ATOM    145 2HH2 ARG A  10      -7.221 -13.786  -2.256  1.00  0.86           H  
ATOM    146  N   ILE A  11     -14.717  -8.343  -3.762  1.00  0.97           N  
ATOM    147  CA  ILE A  11     -16.047  -7.751  -3.883  1.00  0.97           C  
ATOM    148  C   ILE A  11     -17.078  -8.658  -3.222  1.00  0.97           C  
ATOM    149  O   ILE A  11     -17.155  -9.846  -3.539  1.00  0.97           O  
ATOM    150  CB  ILE A  11     -16.423  -7.471  -5.356  1.00  0.97           C  
ATOM    151  CG1 ILE A  11     -15.405  -6.478  -5.991  1.00  0.97           C  
ATOM    152  CG2 ILE A  11     -17.834  -6.872  -5.404  1.00  0.97           C  
ATOM    153  CD1 ILE A  11     -15.554  -6.304  -7.490  1.00  0.97           C  
ATOM    154  H   ILE A  11     -14.523  -9.240  -4.184  1.00  0.97           H  
ATOM    155  HA  ILE A  11     -16.054  -6.801  -3.363  1.00  0.97           H  
ATOM    156  HB  ILE A  11     -16.395  -8.397  -5.929  1.00  0.97           H  
ATOM    157 1HG1 ILE A  11     -15.531  -5.505  -5.527  1.00  0.97           H  
ATOM    158 2HG1 ILE A  11     -14.394  -6.830  -5.794  1.00  0.97           H  
ATOM    159 1HG2 ILE A  11     -18.110  -6.669  -6.435  1.00  0.97           H  
ATOM    160 2HG2 ILE A  11     -18.547  -7.573  -4.970  1.00  0.97           H  
ATOM    161 3HG2 ILE A  11     -17.848  -5.941  -4.829  1.00  0.97           H  
ATOM    162 1HD1 ILE A  11     -14.810  -5.600  -7.853  1.00  0.97           H  
ATOM    163 2HD1 ILE A  11     -15.407  -7.262  -7.988  1.00  0.97           H  
ATOM    164 3HD1 ILE A  11     -16.548  -5.922  -7.722  1.00  0.97           H  
ATOM    165  N   CYS A  12     -17.846  -8.106  -2.285  1.00  1.12           N  
ATOM    166  CA  CYS A  12     -18.845  -8.889  -1.558  1.00  1.12           C  
ATOM    167  C   CYS A  12     -20.216  -8.254  -1.778  1.00  1.12           C  
ATOM    168  O   CYS A  12     -20.322  -7.065  -2.086  1.00  1.12           O  
ATOM    169  CB  CYS A  12     -18.542  -8.937  -0.053  1.00  1.12           C  
ATOM    170  SG  CYS A  12     -16.866  -9.512   0.378  1.00  1.12           S  
ATOM    171  H   CYS A  12     -17.728  -7.110  -2.097  1.00  1.12           H  
ATOM    172  HA  CYS A  12     -18.865  -9.906  -1.948  1.00  1.12           H  
ATOM    173 1HB  CYS A  12     -18.714  -8.006   0.397  1.00  1.12           H  
ATOM    174 2HB  CYS A  12     -19.249  -9.631   0.412  1.00  1.12           H  
ATOM    175  HG  CYS A  12     -17.040  -9.460   1.697  1.00  1.12           H  
ATOM    176  N   THR A  13     -21.271  -9.035  -1.600  1.00  1.32           N  
ATOM    177  CA  THR A  13     -22.622  -8.509  -1.776  1.00  1.32           C  
ATOM    178  C   THR A  13     -23.358  -8.760  -0.466  1.00  1.32           C  
ATOM    179  O   THR A  13     -22.804  -9.432   0.391  1.00  1.32           O  
ATOM    180  CB  THR A  13     -23.327  -9.266  -2.922  1.00  1.32           C  
ATOM    181  OG1 THR A  13     -23.660 -10.588  -2.473  1.00  1.32           O  
ATOM    182  CG2 THR A  13     -22.378  -9.382  -4.105  1.00  1.32           C  
ATOM    183  H   THR A  13     -21.134 -10.023  -1.365  1.00  1.32           H  
ATOM    184  HA  THR A  13     -22.576  -7.442  -1.986  1.00  1.32           H  
ATOM    185  HB  THR A  13     -24.199  -8.755  -3.263  1.00  1.32           H  
ATOM    186  HG1 THR A  13     -22.838 -11.098  -2.347  1.00  1.32           H  
ATOM    187 1HG2 THR A  13     -22.869  -9.927  -4.910  1.00  1.32           H  
ATOM    188 2HG2 THR A  13     -22.107  -8.385  -4.453  1.00  1.32           H  
ATOM    189 3HG2 THR A  13     -21.478  -9.918  -3.806  1.00  1.32           H  
ATOM    190  N   PRO A  14     -24.599  -8.292  -0.260  1.00  1.51           N  
ATOM    191  CA  PRO A  14     -25.423  -8.588   0.905  1.00  1.51           C  
ATOM    192  C   PRO A  14     -25.646 -10.096   1.099  1.00  1.51           C  
ATOM    193  O   PRO A  14     -26.047 -10.530   2.180  1.00  1.51           O  
ATOM    194  CB  PRO A  14     -26.734  -7.866   0.583  1.00  1.51           C  
ATOM    195  CG  PRO A  14     -26.333  -6.755  -0.359  1.00  1.51           C  
ATOM    196  CD  PRO A  14     -25.233  -7.342  -1.199  1.00  1.51           C  
ATOM    197  HA  PRO A  14     -24.945  -8.153   1.798  1.00  1.51           H  
ATOM    198 1HB  PRO A  14     -27.446  -8.574   0.133  1.00  1.51           H  
ATOM    199 2HB  PRO A  14     -27.192  -7.494   1.510  1.00  1.51           H  
ATOM    200 1HG  PRO A  14     -27.192  -6.429  -0.961  1.00  1.51           H  
ATOM    201 2HG  PRO A  14     -26.002  -5.882   0.206  1.00  1.51           H  
ATOM    202 1HD  PRO A  14     -25.709  -7.859  -2.032  1.00  1.51           H  
ATOM    203 2HD  PRO A  14     -24.548  -6.551  -1.517  1.00  1.51           H  
ATOM    204  N   GLN A  15     -25.422 -10.902   0.042  1.00  1.64           N  
ATOM    205  CA  GLN A  15     -25.594 -12.347   0.106  1.00  1.64           C  
ATOM    206  C   GLN A  15     -24.268 -12.998   0.492  1.00  1.64           C  
ATOM    207  O   GLN A  15     -24.144 -14.225   0.532  1.00  1.64           O  
ATOM    208  CB  GLN A  15     -26.063 -12.907  -1.240  1.00  1.64           C  
ATOM    209  CG  GLN A  15     -27.434 -12.426  -1.687  1.00  1.64           C  
ATOM    210  CD  GLN A  15     -27.848 -13.009  -3.043  1.00  1.64           C  
ATOM    211  OE1 GLN A  15     -27.350 -14.065  -3.470  1.00  1.64           O  
ATOM    212  NE2 GLN A  15     -28.765 -12.326  -3.724  1.00  1.64           N  
ATOM    213  H   GLN A  15     -25.055 -10.548  -0.840  1.00  1.64           H  
ATOM    214  HA  GLN A  15     -26.332 -12.584   0.871  1.00  1.64           H  
ATOM    215 1HB  GLN A  15     -25.338 -12.639  -2.010  1.00  1.64           H  
ATOM    216 2HB  GLN A  15     -26.091 -13.992  -1.183  1.00  1.64           H  
ATOM    217 1HG  GLN A  15     -28.172 -12.724  -0.943  1.00  1.64           H  
ATOM    218 2HG  GLN A  15     -27.409 -11.339  -1.774  1.00  1.64           H  
ATOM    219 1HE2 GLN A  15     -29.080 -12.656  -4.615  1.00  1.64           H  
ATOM    220 2HE2 GLN A  15     -29.145 -11.482  -3.345  1.00  1.64           H  
ATOM    221  N   GLY A  16     -23.270 -12.164   0.779  1.00  1.67           N  
ATOM    222  CA  GLY A  16     -21.940 -12.617   1.103  1.00  1.67           C  
ATOM    223  C   GLY A  16     -21.223 -13.131  -0.124  1.00  1.67           C  
ATOM    224  O   GLY A  16     -20.898 -12.358  -1.042  1.00  1.67           O  
ATOM    225  H   GLY A  16     -23.425 -11.163   0.747  1.00  1.67           H  
ATOM    226 1HA  GLY A  16     -21.382 -11.789   1.526  1.00  1.67           H  
ATOM    227 2HA  GLY A  16     -21.994 -13.401   1.857  1.00  1.67           H  
ATOM    228  N   LYS A  17     -20.905 -14.428  -0.099  1.00  1.59           N  
ATOM    229  CA  LYS A  17     -20.212 -15.186  -1.154  1.00  1.59           C  
ATOM    230  C   LYS A  17     -18.745 -14.776  -1.297  1.00  1.59           C  
ATOM    231  O   LYS A  17     -17.841 -15.569  -1.044  1.00  1.59           O  
ATOM    232  CB  LYS A  17     -20.945 -15.020  -2.493  1.00  1.59           C  
ATOM    233  CG  LYS A  17     -22.344 -15.636  -2.506  1.00  1.59           C  
ATOM    234  CD  LYS A  17     -23.055 -15.397  -3.826  1.00  1.59           C  
ATOM    235  CE  LYS A  17     -24.473 -15.956  -3.787  1.00  1.59           C  
ATOM    236  NZ  LYS A  17     -25.220 -15.677  -5.044  1.00  1.59           N  
ATOM    237  H   LYS A  17     -21.215 -14.949   0.710  1.00  1.59           H  
ATOM    238  HA  LYS A  17     -20.232 -16.242  -0.883  1.00  1.59           H  
ATOM    239 1HB  LYS A  17     -21.028 -13.981  -2.779  1.00  1.59           H  
ATOM    240 2HB  LYS A  17     -20.369 -15.515  -3.274  1.00  1.59           H  
ATOM    241 1HG  LYS A  17     -22.269 -16.708  -2.331  1.00  1.59           H  
ATOM    242 2HG  LYS A  17     -22.942 -15.197  -1.704  1.00  1.59           H  
ATOM    243 1HD  LYS A  17     -23.104 -14.323  -4.022  1.00  1.59           H  
ATOM    244 2HD  LYS A  17     -22.503 -15.874  -4.636  1.00  1.59           H  
ATOM    245 1HE  LYS A  17     -24.429 -17.032  -3.633  1.00  1.59           H  
ATOM    246 2HE  LYS A  17     -25.009 -15.501  -2.953  1.00  1.59           H  
ATOM    247 1HZ  LYS A  17     -26.156 -16.058  -4.969  1.00  1.59           H  
ATOM    248 2HZ  LYS A  17     -25.277 -14.675  -5.183  1.00  1.59           H  
ATOM    249 3HZ  LYS A  17     -24.744 -16.100  -5.825  1.00  1.59           H  
ATOM    250  N   GLY A  18     -18.502 -13.501  -1.595  1.00  1.44           N  
ATOM    251  CA  GLY A  18     -17.143 -12.957  -1.695  1.00  1.44           C  
ATOM    252  C   GLY A  18     -16.449 -12.982  -0.334  1.00  1.44           C  
ATOM    253  O   GLY A  18     -15.222 -13.002  -0.227  1.00  1.44           O  
ATOM    254  H   GLY A  18     -19.300 -12.894  -1.757  1.00  1.44           H  
ATOM    255 1HA  GLY A  18     -16.568 -13.537  -2.415  1.00  1.44           H  
ATOM    256 2HA  GLY A  18     -17.186 -11.934  -2.066  1.00  1.44           H  
ATOM    257  N   LEU A  19     -17.248 -13.077   0.724  1.00  1.26           N  
ATOM    258  CA  LEU A  19     -16.744 -13.119   2.087  1.00  1.26           C  
ATOM    259  C   LEU A  19     -15.876 -14.355   2.299  1.00  1.26           C  
ATOM    260  O   LEU A  19     -14.948 -14.348   3.107  1.00  1.26           O  
ATOM    261  CB  LEU A  19     -17.912 -13.158   3.081  1.00  1.26           C  
ATOM    262  CG  LEU A  19     -18.780 -11.904   3.162  1.00  1.26           C  
ATOM    263  CD1 LEU A  19     -19.945 -12.176   4.065  1.00  1.26           C  
ATOM    264  CD2 LEU A  19     -17.999 -10.774   3.708  1.00  1.26           C  
ATOM    265  H   LEU A  19     -18.243 -13.086   0.564  1.00  1.26           H  
ATOM    266  HA  LEU A  19     -16.143 -12.228   2.266  1.00  1.26           H  
ATOM    267 1HB  LEU A  19     -18.559 -13.993   2.814  1.00  1.26           H  
ATOM    268 2HB  LEU A  19     -17.508 -13.344   4.078  1.00  1.26           H  
ATOM    269  HG  LEU A  19     -19.141 -11.650   2.168  1.00  1.26           H  
ATOM    270 1HD1 LEU A  19     -20.567 -11.300   4.138  1.00  1.26           H  
ATOM    271 2HD1 LEU A  19     -20.527 -13.006   3.683  1.00  1.26           H  
ATOM    272 3HD1 LEU A  19     -19.569 -12.422   5.031  1.00  1.26           H  
ATOM    273 1HD2 LEU A  19     -18.646  -9.897   3.757  1.00  1.26           H  
ATOM    274 2HD2 LEU A  19     -17.650 -11.030   4.711  1.00  1.26           H  
ATOM    275 3HD2 LEU A  19     -17.148 -10.570   3.079  1.00  1.26           H  
ATOM    276  N   LYS A  20     -16.154 -15.420   1.544  1.00  1.10           N  
ATOM    277  CA  LYS A  20     -15.445 -16.684   1.669  1.00  1.10           C  
ATOM    278  C   LYS A  20     -13.970 -16.561   1.297  1.00  1.10           C  
ATOM    279  O   LYS A  20     -13.164 -17.423   1.647  1.00  1.10           O  
ATOM    280  CB  LYS A  20     -16.108 -17.744   0.791  1.00  1.10           C  
ATOM    281  CG  LYS A  20     -17.499 -18.166   1.258  1.00  1.10           C  
ATOM    282  CD  LYS A  20     -18.108 -19.201   0.320  1.00  1.10           C  
ATOM    283  CE  LYS A  20     -19.488 -19.640   0.792  1.00  1.10           C  
ATOM    284  NZ  LYS A  20     -20.101 -20.635  -0.134  1.00  1.10           N  
ATOM    285  H   LYS A  20     -16.881 -15.363   0.832  1.00  1.10           H  
ATOM    286  HA  LYS A  20     -15.501 -17.006   2.708  1.00  1.10           H  
ATOM    287 1HB  LYS A  20     -16.192 -17.365  -0.229  1.00  1.10           H  
ATOM    288 2HB  LYS A  20     -15.479 -18.631   0.757  1.00  1.10           H  
ATOM    289 1HG  LYS A  20     -17.440 -18.578   2.264  1.00  1.10           H  
ATOM    290 2HG  LYS A  20     -18.144 -17.285   1.277  1.00  1.10           H  
ATOM    291 1HD  LYS A  20     -18.196 -18.765  -0.678  1.00  1.10           H  
ATOM    292 2HD  LYS A  20     -17.456 -20.071   0.263  1.00  1.10           H  
ATOM    293 1HE  LYS A  20     -19.403 -20.084   1.782  1.00  1.10           H  
ATOM    294 2HE  LYS A  20     -20.138 -18.766   0.850  1.00  1.10           H  
ATOM    295 1HZ  LYS A  20     -21.013 -20.900   0.210  1.00  1.10           H  
ATOM    296 2HZ  LYS A  20     -20.193 -20.226  -1.054  1.00  1.10           H  
ATOM    297 3HZ  LYS A  20     -19.511 -21.453  -0.188  1.00  1.10           H  
ATOM    298  N   ARG A  21     -13.624 -15.518   0.540  1.00  0.98           N  
ATOM    299  CA  ARG A  21     -12.264 -15.306   0.088  1.00  0.98           C  
ATOM    300  C   ARG A  21     -11.659 -14.048   0.708  1.00  0.98           C  
ATOM    301  O   ARG A  21     -10.622 -13.562   0.256  1.00  0.98           O  
ATOM    302  CB  ARG A  21     -12.259 -15.205  -1.428  1.00  0.98           C  
ATOM    303  CG  ARG A  21     -12.698 -16.498  -2.128  1.00  0.98           C  
ATOM    304  CD  ARG A  21     -12.581 -16.433  -3.617  1.00  0.98           C  
ATOM    305  NE  ARG A  21     -13.507 -15.472  -4.217  1.00  0.98           N  
ATOM    306  CZ  ARG A  21     -14.796 -15.714  -4.535  1.00  0.98           C  
ATOM    307  NH1 ARG A  21     -15.352 -16.884  -4.296  1.00  0.98           N  
ATOM    308  NH2 ARG A  21     -15.485 -14.748  -5.100  1.00  0.98           N  
ATOM    309  H   ARG A  21     -14.320 -14.817   0.285  1.00  0.98           H  
ATOM    310  HA  ARG A  21     -11.659 -16.162   0.385  1.00  0.98           H  
ATOM    311 1HB  ARG A  21     -12.938 -14.406  -1.741  1.00  0.98           H  
ATOM    312 2HB  ARG A  21     -11.261 -14.945  -1.781  1.00  0.98           H  
ATOM    313 1HG  ARG A  21     -12.084 -17.325  -1.770  1.00  0.98           H  
ATOM    314 2HG  ARG A  21     -13.744 -16.695  -1.884  1.00  0.98           H  
ATOM    315 1HD  ARG A  21     -11.568 -16.134  -3.884  1.00  0.98           H  
ATOM    316 2HD  ARG A  21     -12.790 -17.414  -4.040  1.00  0.98           H  
ATOM    317  HE  ARG A  21     -13.163 -14.523  -4.444  1.00  0.98           H  
ATOM    318 1HH1 ARG A  21     -14.815 -17.618  -3.864  1.00  0.98           H  
ATOM    319 2HH1 ARG A  21     -16.317 -17.040  -4.542  1.00  0.98           H  
ATOM    320 1HH2 ARG A  21     -14.992 -13.857  -5.280  1.00  0.98           H  
ATOM    321 2HH2 ARG A  21     -16.447 -14.882  -5.360  1.00  0.98           H  
ATOM    322  N   LEU A  22     -12.304 -13.516   1.747  1.00  0.88           N  
ATOM    323  CA  LEU A  22     -11.826 -12.284   2.358  1.00  0.88           C  
ATOM    324  C   LEU A  22     -10.876 -12.563   3.521  1.00  0.88           C  
ATOM    325  O   LEU A  22     -11.265 -13.200   4.503  1.00  0.88           O  
ATOM    326  CB  LEU A  22     -13.041 -11.474   2.837  1.00  0.88           C  
ATOM    327  CG  LEU A  22     -12.759 -10.131   3.455  1.00  0.88           C  
ATOM    328  CD1 LEU A  22     -12.146  -9.251   2.395  1.00  0.88           C  
ATOM    329  CD2 LEU A  22     -14.055  -9.546   3.973  1.00  0.88           C  
ATOM    330  H   LEU A  22     -13.148 -13.952   2.121  1.00  0.88           H  
ATOM    331  HA  LEU A  22     -11.281 -11.712   1.613  1.00  0.88           H  
ATOM    332 1HB  LEU A  22     -13.706 -11.319   1.985  1.00  0.88           H  
ATOM    333 2HB  LEU A  22     -13.579 -12.072   3.575  1.00  0.88           H  
ATOM    334  HG  LEU A  22     -12.039 -10.236   4.273  1.00  0.88           H  
ATOM    335 1HD1 LEU A  22     -11.915  -8.271   2.795  1.00  0.88           H  
ATOM    336 2HD1 LEU A  22     -11.240  -9.721   2.043  1.00  0.88           H  
ATOM    337 3HD1 LEU A  22     -12.844  -9.149   1.570  1.00  0.88           H  
ATOM    338 1HD2 LEU A  22     -13.866  -8.574   4.408  1.00  0.88           H  
ATOM    339 2HD2 LEU A  22     -14.759  -9.445   3.145  1.00  0.88           H  
ATOM    340 3HD2 LEU A  22     -14.478 -10.206   4.726  1.00  0.88           H  
ATOM    341  N   SER A  23      -9.617 -12.125   3.395  1.00  0.81           N  
ATOM    342  CA  SER A  23      -8.622 -12.372   4.436  1.00  0.81           C  
ATOM    343  C   SER A  23      -8.310 -11.122   5.266  1.00  0.81           C  
ATOM    344  O   SER A  23      -8.787 -10.018   4.984  1.00  0.81           O  
ATOM    345  CB  SER A  23      -7.349 -12.952   3.842  1.00  0.81           C  
ATOM    346  OG  SER A  23      -6.639 -11.998   3.118  1.00  0.81           O  
ATOM    347  H   SER A  23      -9.319 -11.619   2.549  1.00  0.81           H  
ATOM    348  HA  SER A  23      -9.027 -13.120   5.119  1.00  0.81           H  
ATOM    349 1HB  SER A  23      -6.722 -13.353   4.636  1.00  0.81           H  
ATOM    350 2HB  SER A  23      -7.610 -13.780   3.184  1.00  0.81           H  
ATOM    351  HG  SER A  23      -7.230 -11.725   2.373  1.00  0.81           H  
ATOM    352  N   GLU A  24      -7.454 -11.303   6.268  1.00  0.76           N  
ATOM    353  CA  GLU A  24      -7.083 -10.257   7.217  1.00  0.76           C  
ATOM    354  C   GLU A  24      -6.443  -9.013   6.588  1.00  0.76           C  
ATOM    355  O   GLU A  24      -6.591  -7.899   7.081  1.00  0.76           O  
ATOM    356  CB  GLU A  24      -6.100 -10.833   8.242  1.00  0.76           C  
ATOM    357  CG  GLU A  24      -6.704 -11.856   9.203  1.00  0.76           C  
ATOM    358  CD  GLU A  24      -5.698 -12.446  10.165  1.00  0.76           C  
ATOM    359  OE1 GLU A  24      -4.528 -12.196  10.001  1.00  0.76           O  
ATOM    360  OE2 GLU A  24      -6.103 -13.144  11.070  1.00  0.76           O  
ATOM    361  H   GLU A  24      -7.082 -12.228   6.414  1.00  0.76           H  
ATOM    362  HA  GLU A  24      -7.989  -9.960   7.732  1.00  0.76           H  
ATOM    363 1HB  GLU A  24      -5.270 -11.309   7.721  1.00  0.76           H  
ATOM    364 2HB  GLU A  24      -5.689 -10.020   8.838  1.00  0.76           H  
ATOM    365 1HG  GLU A  24      -7.476 -11.373   9.774  1.00  0.76           H  
ATOM    366 2HG  GLU A  24      -7.168 -12.653   8.624  1.00  0.76           H  
ATOM    367  N   GLY A  25      -5.677  -9.196   5.524  1.00  0.73           N  
ATOM    368  CA  GLY A  25      -5.006  -8.058   4.905  1.00  0.73           C  
ATOM    369  C   GLY A  25      -5.802  -7.428   3.763  1.00  0.73           C  
ATOM    370  O   GLY A  25      -5.287  -6.563   3.064  1.00  0.73           O  
ATOM    371  H   GLY A  25      -5.576 -10.122   5.129  1.00  0.73           H  
ATOM    372 1HA  GLY A  25      -4.804  -7.302   5.663  1.00  0.73           H  
ATOM    373 2HA  GLY A  25      -4.038  -8.384   4.527  1.00  0.73           H  
ATOM    374  N   ASP A  26      -7.040  -7.867   3.551  1.00  0.71           N  
ATOM    375  CA  ASP A  26      -7.798  -7.410   2.389  1.00  0.71           C  
ATOM    376  C   ASP A  26      -8.680  -6.175   2.573  1.00  0.71           C  
ATOM    377  O   ASP A  26      -8.990  -5.741   3.696  1.00  0.71           O  
ATOM    378  CB  ASP A  26      -8.637  -8.563   1.858  1.00  0.71           C  
ATOM    379  CG  ASP A  26      -7.780  -9.683   1.260  1.00  0.71           C  
ATOM    380  OD1 ASP A  26      -6.661  -9.436   0.863  1.00  0.71           O  
ATOM    381  OD2 ASP A  26      -8.253 -10.814   1.225  1.00  0.71           O  
ATOM    382  H   ASP A  26      -7.464  -8.559   4.173  1.00  0.71           H  
ATOM    383  HA  ASP A  26      -7.076  -7.161   1.608  1.00  0.71           H  
ATOM    384 1HB  ASP A  26      -9.213  -8.970   2.680  1.00  0.71           H  
ATOM    385 2HB  ASP A  26      -9.331  -8.197   1.099  1.00  0.71           H  
ATOM    386  N   LEU A  27      -9.055  -5.616   1.421  1.00  0.71           N  
ATOM    387  CA  LEU A  27      -9.961  -4.480   1.289  1.00  0.71           C  
ATOM    388  C   LEU A  27     -11.295  -4.942   0.668  1.00  0.71           C  
ATOM    389  O   LEU A  27     -11.353  -5.268  -0.522  1.00  0.71           O  
ATOM    390  CB  LEU A  27      -9.291  -3.442   0.382  1.00  0.71           C  
ATOM    391  CG  LEU A  27      -7.904  -2.906   0.830  1.00  0.71           C  
ATOM    392  CD1 LEU A  27      -7.330  -1.997  -0.255  1.00  0.71           C  
ATOM    393  CD2 LEU A  27      -8.044  -2.134   2.123  1.00  0.71           C  
ATOM    394  H   LEU A  27      -8.688  -6.033   0.560  1.00  0.71           H  
ATOM    395  HA  LEU A  27     -10.154  -4.055   2.273  1.00  0.71           H  
ATOM    396 1HB  LEU A  27      -9.138  -3.920  -0.557  1.00  0.71           H  
ATOM    397 2HB  LEU A  27      -9.946  -2.608   0.233  1.00  0.71           H  
ATOM    398  HG  LEU A  27      -7.218  -3.747   0.974  1.00  0.71           H  
ATOM    399 1HD1 LEU A  27      -6.360  -1.639   0.064  1.00  0.71           H  
ATOM    400 2HD1 LEU A  27      -7.212  -2.555  -1.182  1.00  0.71           H  
ATOM    401 3HD1 LEU A  27      -7.994  -1.149  -0.421  1.00  0.71           H  
ATOM    402 1HD2 LEU A  27      -7.066  -1.766   2.430  1.00  0.71           H  
ATOM    403 2HD2 LEU A  27      -8.712  -1.292   1.960  1.00  0.71           H  
ATOM    404 3HD2 LEU A  27      -8.451  -2.785   2.894  1.00  0.71           H  
ATOM    405  N   ALA A  28     -12.358  -5.023   1.463  1.00  0.73           N  
ATOM    406  CA  ALA A  28     -13.623  -5.539   0.925  1.00  0.73           C  
ATOM    407  C   ALA A  28     -14.422  -4.419   0.283  1.00  0.73           C  
ATOM    408  O   ALA A  28     -14.654  -3.412   0.929  1.00  0.73           O  
ATOM    409  CB  ALA A  28     -14.455  -6.186   2.024  1.00  0.73           C  
ATOM    410  H   ALA A  28     -12.290  -4.704   2.430  1.00  0.73           H  
ATOM    411  HA  ALA A  28     -13.397  -6.283   0.160  1.00  0.73           H  
ATOM    412 1HB  ALA A  28     -15.374  -6.573   1.591  1.00  0.73           H  
ATOM    413 2HB  ALA A  28     -13.903  -6.989   2.471  1.00  0.73           H  
ATOM    414 3HB  ALA A  28     -14.690  -5.447   2.784  1.00  0.73           H  
ATOM    415  N   ILE A  29     -14.880  -4.608  -0.948  1.00  0.78           N  
ATOM    416  CA  ILE A  29     -15.699  -3.630  -1.659  1.00  0.78           C  
ATOM    417  C   ILE A  29     -17.130  -4.129  -1.684  1.00  0.78           C  
ATOM    418  O   ILE A  29     -17.388  -5.248  -2.130  1.00  0.78           O  
ATOM    419  CB  ILE A  29     -15.173  -3.408  -3.074  1.00  0.78           C  
ATOM    420  CG1 ILE A  29     -13.729  -2.868  -3.003  1.00  0.78           C  
ATOM    421  CG2 ILE A  29     -16.092  -2.471  -3.813  1.00  0.78           C  
ATOM    422  CD1 ILE A  29     -13.016  -2.841  -4.328  1.00  0.78           C  
ATOM    423  H   ILE A  29     -14.628  -5.455  -1.436  1.00  0.78           H  
ATOM    424  HA  ILE A  29     -15.668  -2.691  -1.128  1.00  0.78           H  
ATOM    425  HB  ILE A  29     -15.130  -4.359  -3.585  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29     -13.756  -1.859  -2.606  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29     -13.151  -3.495  -2.318  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29     -15.725  -2.332  -4.820  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29     -17.084  -2.899  -3.844  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29     -16.128  -1.515  -3.292  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29     -12.012  -2.448  -4.185  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29     -12.958  -3.855  -4.733  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29     -13.555  -2.210  -5.026  1.00  0.78           H  
ATOM    434  N   ILE A  30     -18.047  -3.350  -1.109  1.00  0.86           N  
ATOM    435  CA  ILE A  30     -19.393  -3.871  -0.910  1.00  0.86           C  
ATOM    436  C   ILE A  30     -20.543  -2.939  -1.301  1.00  0.86           C  
ATOM    437  O   ILE A  30     -20.527  -1.747  -0.981  1.00  0.86           O  
ATOM    438  CB  ILE A  30     -19.565  -4.245   0.578  1.00  0.86           C  
ATOM    439  CG1 ILE A  30     -18.402  -5.149   0.976  1.00  0.86           C  
ATOM    440  CG2 ILE A  30     -20.894  -4.943   0.809  1.00  0.86           C  
ATOM    441  CD1 ILE A  30     -18.393  -5.587   2.351  1.00  0.86           C  
ATOM    442  H   ILE A  30     -17.776  -2.423  -0.785  1.00  0.86           H  
ATOM    443  HA  ILE A  30     -19.496  -4.774  -1.507  1.00  0.86           H  
ATOM    444  HB  ILE A  30     -19.511  -3.345   1.189  1.00  0.86           H  
ATOM    445 1HG1 ILE A  30     -18.355  -5.963   0.306  1.00  0.86           H  
ATOM    446 2HG1 ILE A  30     -17.492  -4.572   0.882  1.00  0.86           H  
ATOM    447 1HG2 ILE A  30     -20.992  -5.192   1.847  1.00  0.86           H  
ATOM    448 2HG2 ILE A  30     -21.689  -4.281   0.531  1.00  0.86           H  
ATOM    449 3HG2 ILE A  30     -20.947  -5.852   0.206  1.00  0.86           H  
ATOM    450 1HD1 ILE A  30     -17.503  -6.167   2.525  1.00  0.86           H  
ATOM    451 2HD1 ILE A  30     -18.417  -4.742   3.013  1.00  0.86           H  
ATOM    452 3HD1 ILE A  30     -19.240  -6.182   2.513  1.00  0.86           H  
ATOM    453  N   ASP A  31     -21.541  -3.472  -2.011  1.00  0.95           N  
ATOM    454  CA  ASP A  31     -22.759  -2.697  -2.275  1.00  0.95           C  
ATOM    455  C   ASP A  31     -23.872  -3.151  -1.331  1.00  0.95           C  
ATOM    456  O   ASP A  31     -24.644  -4.051  -1.650  1.00  0.95           O  
ATOM    457  CB  ASP A  31     -23.240  -2.825  -3.714  1.00  0.95           C  
ATOM    458  CG  ASP A  31     -24.432  -1.863  -4.014  1.00  0.95           C  
ATOM    459  OD1 ASP A  31     -24.859  -1.153  -3.112  1.00  0.95           O  
ATOM    460  OD2 ASP A  31     -24.884  -1.834  -5.138  1.00  0.95           O  
ATOM    461  H   ASP A  31     -21.478  -4.441  -2.303  1.00  0.95           H  
ATOM    462  HA  ASP A  31     -22.575  -1.649  -2.061  1.00  0.95           H  
ATOM    463 1HB  ASP A  31     -22.429  -2.613  -4.392  1.00  0.95           H  
ATOM    464 2HB  ASP A  31     -23.564  -3.849  -3.900  1.00  0.95           H  
ATOM    465  N   ALA A  32     -23.933  -2.555  -0.150  1.00  1.05           N  
ATOM    466  CA  ALA A  32     -24.889  -2.988   0.866  1.00  1.05           C  
ATOM    467  C   ALA A  32     -25.388  -1.805   1.697  1.00  1.05           C  
ATOM    468  O   ALA A  32     -24.871  -1.587   2.786  1.00  1.05           O  
ATOM    469  CB  ALA A  32     -24.264  -4.030   1.766  1.00  1.05           C  
ATOM    470  H   ALA A  32     -23.285  -1.803   0.048  1.00  1.05           H  
ATOM    471  HA  ALA A  32     -25.734  -3.452   0.368  1.00  1.05           H  
ATOM    472 1HB  ALA A  32     -24.992  -4.363   2.504  1.00  1.05           H  
ATOM    473 2HB  ALA A  32     -23.937  -4.886   1.171  1.00  1.05           H  
ATOM    474 3HB  ALA A  32     -23.416  -3.586   2.259  1.00  1.05           H  
ATOM    475  N   PRO A  33     -26.376  -1.025   1.205  1.00  1.14           N  
ATOM    476  CA  PRO A  33     -26.897   0.209   1.793  1.00  1.14           C  
ATOM    477  C   PRO A  33     -27.220   0.119   3.290  1.00  1.14           C  
ATOM    478  O   PRO A  33     -27.142   1.105   4.013  1.00  1.14           O  
ATOM    479  CB  PRO A  33     -28.177   0.428   0.983  1.00  1.14           C  
ATOM    480  CG  PRO A  33     -27.871  -0.181  -0.368  1.00  1.14           C  
ATOM    481  CD  PRO A  33     -27.057  -1.414  -0.058  1.00  1.14           C  
ATOM    482  HA  PRO A  33     -26.188   1.012   1.591  1.00  1.14           H  
ATOM    483 1HB  PRO A  33     -29.030  -0.043   1.498  1.00  1.14           H  
ATOM    484 2HB  PRO A  33     -28.400   1.506   0.933  1.00  1.14           H  
ATOM    485 1HG  PRO A  33     -28.802  -0.411  -0.905  1.00  1.14           H  
ATOM    486 2HG  PRO A  33     -27.316   0.537  -0.991  1.00  1.14           H  
ATOM    487 1HD  PRO A  33     -27.715  -2.283   0.097  1.00  1.14           H  
ATOM    488 2HD  PRO A  33     -26.340  -1.570  -0.882  1.00  1.14           H  
ATOM    489  N   ASP A  34     -27.648  -1.053   3.743  1.00  1.21           N  
ATOM    490  CA  ASP A  34     -27.966  -1.265   5.147  1.00  1.21           C  
ATOM    491  C   ASP A  34     -27.140  -2.419   5.710  1.00  1.21           C  
ATOM    492  O   ASP A  34     -27.633  -3.548   5.789  1.00  1.21           O  
ATOM    493  CB  ASP A  34     -29.467  -1.531   5.338  1.00  1.21           C  
ATOM    494  CG  ASP A  34     -30.378  -0.285   5.099  1.00  1.21           C  
ATOM    495  OD1 ASP A  34     -29.899   0.854   5.170  1.00  1.21           O  
ATOM    496  OD2 ASP A  34     -31.545  -0.478   4.854  1.00  1.21           O  
ATOM    497  H   ASP A  34     -27.715  -1.834   3.113  1.00  1.21           H  
ATOM    498  HA  ASP A  34     -27.699  -0.368   5.708  1.00  1.21           H  
ATOM    499 1HB  ASP A  34     -29.779  -2.323   4.657  1.00  1.21           H  
ATOM    500 2HB  ASP A  34     -29.640  -1.891   6.352  1.00  1.21           H  
ATOM    501  N   LEU A  35     -25.879  -2.179   6.062  1.00  1.24           N  
ATOM    502  CA  LEU A  35     -25.076  -3.310   6.535  1.00  1.24           C  
ATOM    503  C   LEU A  35     -25.690  -3.892   7.821  1.00  1.24           C  
ATOM    504  O   LEU A  35     -25.786  -3.205   8.844  1.00  1.24           O  
ATOM    505  CB  LEU A  35     -23.633  -2.855   6.802  1.00  1.24           C  
ATOM    506  CG  LEU A  35     -22.729  -2.519   5.569  1.00  1.24           C  
ATOM    507  CD1 LEU A  35     -21.426  -1.886   6.025  1.00  1.24           C  
ATOM    508  CD2 LEU A  35     -22.380  -3.761   4.862  1.00  1.24           C  
ATOM    509  H   LEU A  35     -25.499  -1.227   5.996  1.00  1.24           H  
ATOM    510  HA  LEU A  35     -25.073  -4.084   5.766  1.00  1.24           H  
ATOM    511 1HB  LEU A  35     -23.712  -1.940   7.346  1.00  1.24           H  
ATOM    512 2HB  LEU A  35     -23.127  -3.600   7.418  1.00  1.24           H  
ATOM    513  HG  LEU A  35     -23.260  -1.833   4.898  1.00  1.24           H  
ATOM    514 1HD1 LEU A  35     -20.819  -1.688   5.159  1.00  1.24           H  
ATOM    515 2HD1 LEU A  35     -21.621  -0.973   6.534  1.00  1.24           H  
ATOM    516 3HD1 LEU A  35     -20.902  -2.570   6.685  1.00  1.24           H  
ATOM    517 1HD2 LEU A  35     -21.743  -3.530   4.003  1.00  1.24           H  
ATOM    518 2HD2 LEU A  35     -21.843  -4.382   5.552  1.00  1.24           H  
ATOM    519 3HD2 LEU A  35     -23.285  -4.262   4.529  1.00  1.24           H  
ATOM    520  N   SER A  36     -26.051  -5.177   7.780  1.00  1.23           N  
ATOM    521  CA  SER A  36     -26.684  -5.856   8.913  1.00  1.23           C  
ATOM    522  C   SER A  36     -25.678  -6.290   9.952  1.00  1.23           C  
ATOM    523  O   SER A  36     -24.474  -6.315   9.684  1.00  1.23           O  
ATOM    524  CB  SER A  36     -27.493  -7.063   8.440  1.00  1.23           C  
ATOM    525  OG  SER A  36     -26.665  -8.100   7.900  1.00  1.23           O  
ATOM    526  H   SER A  36     -25.932  -5.678   6.911  1.00  1.23           H  
ATOM    527  HA  SER A  36     -27.372  -5.151   9.385  1.00  1.23           H  
ATOM    528 1HB  SER A  36     -28.077  -7.458   9.268  1.00  1.23           H  
ATOM    529 2HB  SER A  36     -28.197  -6.733   7.677  1.00  1.23           H  
ATOM    530  HG  SER A  36     -27.273  -8.703   7.446  1.00  1.23           H  
ATOM    531  N   ARG A  37     -26.165  -6.684  11.136  1.00  1.19           N  
ATOM    532  CA  ARG A  37     -25.243  -7.182  12.145  1.00  1.19           C  
ATOM    533  C   ARG A  37     -24.585  -8.467  11.684  1.00  1.19           C  
ATOM    534  O   ARG A  37     -23.376  -8.619  11.804  1.00  1.19           O  
ATOM    535  CB  ARG A  37     -25.949  -7.482  13.462  1.00  1.19           C  
ATOM    536  CG  ARG A  37     -26.424  -6.295  14.243  1.00  1.19           C  
ATOM    537  CD  ARG A  37     -27.091  -6.721  15.515  1.00  1.19           C  
ATOM    538  NE  ARG A  37     -27.625  -5.598  16.284  1.00  1.19           N  
ATOM    539  CZ  ARG A  37     -28.229  -5.722  17.485  1.00  1.19           C  
ATOM    540  NH1 ARG A  37     -28.347  -6.909  18.037  1.00  1.19           N  
ATOM    541  NH2 ARG A  37     -28.707  -4.661  18.114  1.00  1.19           N  
ATOM    542  H   ARG A  37     -27.155  -6.639  11.325  1.00  1.19           H  
ATOM    543  HA  ARG A  37     -24.474  -6.431  12.313  1.00  1.19           H  
ATOM    544 1HB  ARG A  37     -26.816  -8.110  13.268  1.00  1.19           H  
ATOM    545 2HB  ARG A  37     -25.280  -8.055  14.106  1.00  1.19           H  
ATOM    546 1HG  ARG A  37     -25.558  -5.707  14.494  1.00  1.19           H  
ATOM    547 2HG  ARG A  37     -27.119  -5.701  13.650  1.00  1.19           H  
ATOM    548 1HD  ARG A  37     -27.915  -7.394  15.282  1.00  1.19           H  
ATOM    549 2HD  ARG A  37     -26.365  -7.241  16.139  1.00  1.19           H  
ATOM    550  HE  ARG A  37     -27.557  -4.674  15.886  1.00  1.19           H  
ATOM    551 1HH1 ARG A  37     -27.987  -7.725  17.563  1.00  1.19           H  
ATOM    552 2HH1 ARG A  37     -28.799  -7.005  18.934  1.00  1.19           H  
ATOM    553 1HH2 ARG A  37     -28.636  -3.742  17.704  1.00  1.19           H  
ATOM    554 2HH2 ARG A  37     -29.158  -4.772  19.011  1.00  1.19           H  
ATOM    555  N   THR A  38     -25.361  -9.363  11.077  1.00  1.14           N  
ATOM    556  CA  THR A  38     -24.803 -10.634  10.643  1.00  1.14           C  
ATOM    557  C   THR A  38     -23.737 -10.435   9.589  1.00  1.14           C  
ATOM    558  O   THR A  38     -22.658 -11.031   9.654  1.00  1.14           O  
ATOM    559  CB  THR A  38     -25.888 -11.563  10.073  1.00  1.14           C  
ATOM    560  OG1 THR A  38     -26.851 -11.873  11.092  1.00  1.14           O  
ATOM    561  CG2 THR A  38     -25.247 -12.843   9.551  1.00  1.14           C  
ATOM    562  H   THR A  38     -26.343  -9.175  10.957  1.00  1.14           H  
ATOM    563  HA  THR A  38     -24.344 -11.122  11.505  1.00  1.14           H  
ATOM    564  HB  THR A  38     -26.396 -11.059   9.250  1.00  1.14           H  
ATOM    565  HG1 THR A  38     -26.404 -12.295  11.832  1.00  1.14           H  
ATOM    566 1HG2 THR A  38     -26.014 -13.495   9.138  1.00  1.14           H  
ATOM    567 2HG2 THR A  38     -24.526 -12.591   8.773  1.00  1.14           H  
ATOM    568 3HG2 THR A  38     -24.736 -13.353  10.366  1.00  1.14           H  
ATOM    569  N   PHE A  39     -24.027  -9.596   8.603  1.00  1.07           N  
ATOM    570  CA  PHE A  39     -23.067  -9.389   7.540  1.00  1.07           C  
ATOM    571  C   PHE A  39     -21.786  -8.798   8.124  1.00  1.07           C  
ATOM    572  O   PHE A  39     -20.677  -9.251   7.817  1.00  1.07           O  
ATOM    573  CB  PHE A  39     -23.668  -8.502   6.474  1.00  1.07           C  
ATOM    574  CG  PHE A  39     -22.848  -8.323   5.309  1.00  1.07           C  
ATOM    575  CD1 PHE A  39     -22.781  -9.302   4.353  1.00  1.07           C  
ATOM    576  CD2 PHE A  39     -22.165  -7.201   5.138  1.00  1.07           C  
ATOM    577  CE1 PHE A  39     -22.022  -9.128   3.245  1.00  1.07           C  
ATOM    578  CE2 PHE A  39     -21.416  -7.011   4.030  1.00  1.07           C  
ATOM    579  CZ  PHE A  39     -21.336  -7.986   3.069  1.00  1.07           C  
ATOM    580  H   PHE A  39     -24.919  -9.096   8.574  1.00  1.07           H  
ATOM    581  HA  PHE A  39     -22.827 -10.353   7.093  1.00  1.07           H  
ATOM    582 1HB  PHE A  39     -24.624  -8.916   6.156  1.00  1.07           H  
ATOM    583 2HB  PHE A  39     -23.870  -7.517   6.904  1.00  1.07           H  
ATOM    584  HD1 PHE A  39     -23.345 -10.223   4.489  1.00  1.07           H  
ATOM    585  HD2 PHE A  39     -22.235  -6.449   5.909  1.00  1.07           H  
ATOM    586  HE1 PHE A  39     -21.977  -9.902   2.510  1.00  1.07           H  
ATOM    587  HE2 PHE A  39     -20.886  -6.084   3.919  1.00  1.07           H  
ATOM    588  HZ  PHE A  39     -20.736  -7.850   2.172  1.00  1.07           H  
ATOM    589  N   ALA A  40     -21.938  -7.767   8.960  1.00  1.01           N  
ATOM    590  CA  ALA A  40     -20.807  -7.120   9.596  1.00  1.01           C  
ATOM    591  C   ALA A  40     -20.010  -8.084  10.457  1.00  1.01           C  
ATOM    592  O   ALA A  40     -18.787  -8.007  10.491  1.00  1.01           O  
ATOM    593  CB  ALA A  40     -21.288  -5.984  10.426  1.00  1.01           C  
ATOM    594  H   ALA A  40     -22.873  -7.419   9.183  1.00  1.01           H  
ATOM    595  HA  ALA A  40     -20.150  -6.744   8.819  1.00  1.01           H  
ATOM    596 1HB  ALA A  40     -20.452  -5.484  10.892  1.00  1.01           H  
ATOM    597 2HB  ALA A  40     -21.829  -5.292   9.785  1.00  1.01           H  
ATOM    598 3HB  ALA A  40     -21.948  -6.383  11.190  1.00  1.01           H  
ATOM    599  N   GLN A  41     -20.685  -9.001  11.153  1.00  0.94           N  
ATOM    600  CA  GLN A  41     -19.993  -9.990  11.970  1.00  0.94           C  
ATOM    601  C   GLN A  41     -19.168 -10.920  11.097  1.00  0.94           C  
ATOM    602  O   GLN A  41     -18.053 -11.290  11.466  1.00  0.94           O  
ATOM    603  CB  GLN A  41     -20.987 -10.758  12.843  1.00  0.94           C  
ATOM    604  CG  GLN A  41     -21.545  -9.903  13.966  1.00  0.94           C  
ATOM    605  CD  GLN A  41     -22.708 -10.529  14.693  1.00  0.94           C  
ATOM    606  OE1 GLN A  41     -23.418 -11.392  14.163  1.00  0.94           O  
ATOM    607  NE2 GLN A  41     -22.923 -10.093  15.928  1.00  0.94           N  
ATOM    608  H   GLN A  41     -21.702  -9.007  11.132  1.00  0.94           H  
ATOM    609  HA  GLN A  41     -19.317  -9.462  12.637  1.00  0.94           H  
ATOM    610 1HB  GLN A  41     -21.819 -11.098  12.226  1.00  0.94           H  
ATOM    611 2HB  GLN A  41     -20.506 -11.636  13.269  1.00  0.94           H  
ATOM    612 1HG  GLN A  41     -20.749  -9.746  14.693  1.00  0.94           H  
ATOM    613 2HG  GLN A  41     -21.841  -8.959  13.566  1.00  0.94           H  
ATOM    614 1HE2 GLN A  41     -23.677 -10.466  16.467  1.00  0.94           H  
ATOM    615 2HE2 GLN A  41     -22.324  -9.394  16.324  1.00  0.94           H  
ATOM    616  N   ARG A  42     -19.685 -11.279   9.921  1.00  0.89           N  
ATOM    617  CA  ARG A  42     -18.921 -12.128   9.017  1.00  0.89           C  
ATOM    618  C   ARG A  42     -17.685 -11.370   8.517  1.00  0.89           C  
ATOM    619  O   ARG A  42     -16.581 -11.929   8.461  1.00  0.89           O  
ATOM    620  CB  ARG A  42     -19.789 -12.570   7.862  1.00  0.89           C  
ATOM    621  CG  ARG A  42     -20.889 -13.559   8.239  1.00  0.89           C  
ATOM    622  CD  ARG A  42     -21.811 -13.819   7.108  1.00  0.89           C  
ATOM    623  NE  ARG A  42     -22.864 -14.755   7.471  1.00  0.89           N  
ATOM    624  CZ  ARG A  42     -23.985 -14.967   6.753  1.00  0.89           C  
ATOM    625  NH1 ARG A  42     -24.192 -14.300   5.639  1.00  0.89           N  
ATOM    626  NH2 ARG A  42     -24.879 -15.845   7.171  1.00  0.89           N  
ATOM    627  H   ARG A  42     -20.630 -10.977   9.667  1.00  0.89           H  
ATOM    628  HA  ARG A  42     -18.595 -13.013   9.562  1.00  0.89           H  
ATOM    629 1HB  ARG A  42     -20.252 -11.707   7.389  1.00  0.89           H  
ATOM    630 2HB  ARG A  42     -19.158 -13.056   7.130  1.00  0.89           H  
ATOM    631 1HG  ARG A  42     -20.437 -14.503   8.536  1.00  0.89           H  
ATOM    632 2HG  ARG A  42     -21.467 -13.160   9.070  1.00  0.89           H  
ATOM    633 1HD  ARG A  42     -22.277 -12.880   6.806  1.00  0.89           H  
ATOM    634 2HD  ARG A  42     -21.255 -14.235   6.271  1.00  0.89           H  
ATOM    635  HE  ARG A  42     -22.744 -15.288   8.322  1.00  0.89           H  
ATOM    636 1HH1 ARG A  42     -23.511 -13.628   5.319  1.00  0.89           H  
ATOM    637 2HH1 ARG A  42     -25.034 -14.458   5.101  1.00  0.89           H  
ATOM    638 1HH2 ARG A  42     -24.722 -16.358   8.028  1.00  0.89           H  
ATOM    639 2HH2 ARG A  42     -25.719 -16.004   6.635  1.00  0.89           H  
ATOM    640  N   LEU A  43     -17.852 -10.073   8.221  1.00  0.85           N  
ATOM    641  CA  LEU A  43     -16.716  -9.250   7.822  1.00  0.85           C  
ATOM    642  C   LEU A  43     -15.730  -9.136   8.974  1.00  0.85           C  
ATOM    643  O   LEU A  43     -14.529  -9.282   8.784  1.00  0.85           O  
ATOM    644  CB  LEU A  43     -17.179  -7.841   7.428  1.00  0.85           C  
ATOM    645  CG  LEU A  43     -17.930  -7.689   6.129  1.00  0.85           C  
ATOM    646  CD1 LEU A  43     -18.531  -6.299   6.042  1.00  0.85           C  
ATOM    647  CD2 LEU A  43     -16.954  -7.883   5.014  1.00  0.85           C  
ATOM    648  H   LEU A  43     -18.789  -9.667   8.258  1.00  0.85           H  
ATOM    649  HA  LEU A  43     -16.220  -9.721   6.975  1.00  0.85           H  
ATOM    650 1HB  LEU A  43     -17.843  -7.505   8.194  1.00  0.85           H  
ATOM    651 2HB  LEU A  43     -16.315  -7.178   7.403  1.00  0.85           H  
ATOM    652  HG  LEU A  43     -18.734  -8.432   6.068  1.00  0.85           H  
ATOM    653 1HD1 LEU A  43     -19.035  -6.186   5.115  1.00  0.85           H  
ATOM    654 2HD1 LEU A  43     -19.230  -6.149   6.850  1.00  0.85           H  
ATOM    655 3HD1 LEU A  43     -17.752  -5.569   6.106  1.00  0.85           H  
ATOM    656 1HD2 LEU A  43     -17.462  -7.791   4.068  1.00  0.85           H  
ATOM    657 2HD2 LEU A  43     -16.162  -7.137   5.080  1.00  0.85           H  
ATOM    658 3HD2 LEU A  43     -16.528  -8.866   5.103  1.00  0.85           H  
ATOM    659  N   LEU A  44     -16.238  -8.962  10.183  1.00  0.81           N  
ATOM    660  CA  LEU A  44     -15.392  -8.822  11.345  1.00  0.81           C  
ATOM    661  C   LEU A  44     -14.614 -10.103  11.574  1.00  0.81           C  
ATOM    662  O   LEU A  44     -13.437 -10.053  11.904  1.00  0.81           O  
ATOM    663  CB  LEU A  44     -16.227  -8.413  12.555  1.00  0.81           C  
ATOM    664  CG  LEU A  44     -15.485  -8.151  13.844  1.00  0.81           C  
ATOM    665  CD1 LEU A  44     -14.449  -7.076  13.611  1.00  0.81           C  
ATOM    666  CD2 LEU A  44     -16.493  -7.673  14.899  1.00  0.81           C  
ATOM    667  H   LEU A  44     -17.240  -8.864  10.296  1.00  0.81           H  
ATOM    668  HA  LEU A  44     -14.683  -8.028  11.153  1.00  0.81           H  
ATOM    669 1HB  LEU A  44     -16.791  -7.516  12.299  1.00  0.81           H  
ATOM    670 2HB  LEU A  44     -16.935  -9.212  12.750  1.00  0.81           H  
ATOM    671  HG  LEU A  44     -14.987  -9.061  14.181  1.00  0.81           H  
ATOM    672 1HD1 LEU A  44     -13.918  -6.886  14.539  1.00  0.81           H  
ATOM    673 2HD1 LEU A  44     -13.744  -7.415  12.858  1.00  0.81           H  
ATOM    674 3HD1 LEU A  44     -14.940  -6.160  13.273  1.00  0.81           H  
ATOM    675 1HD2 LEU A  44     -15.973  -7.469  15.836  1.00  0.81           H  
ATOM    676 2HD2 LEU A  44     -16.977  -6.758  14.547  1.00  0.81           H  
ATOM    677 3HD2 LEU A  44     -17.246  -8.444  15.059  1.00  0.81           H  
ATOM    678  N   ALA A  45     -15.260 -11.260  11.407  1.00  0.78           N  
ATOM    679  CA  ALA A  45     -14.574 -12.538  11.562  1.00  0.78           C  
ATOM    680  C   ALA A  45     -13.422 -12.656  10.563  1.00  0.78           C  
ATOM    681  O   ALA A  45     -12.340 -13.137  10.904  1.00  0.78           O  
ATOM    682  CB  ALA A  45     -15.553 -13.680  11.353  1.00  0.78           C  
ATOM    683  H   ALA A  45     -16.248 -11.253  11.176  1.00  0.78           H  
ATOM    684  HA  ALA A  45     -14.163 -12.584  12.569  1.00  0.78           H  
ATOM    685 1HB  ALA A  45     -15.039 -14.629  11.486  1.00  0.78           H  
ATOM    686 2HB  ALA A  45     -16.364 -13.596  12.075  1.00  0.78           H  
ATOM    687 3HB  ALA A  45     -15.959 -13.624  10.345  1.00  0.78           H  
ATOM    688  N   ALA A  46     -13.657 -12.201   9.322  1.00  0.75           N  
ATOM    689  CA  ALA A  46     -12.631 -12.172   8.277  1.00  0.75           C  
ATOM    690  C   ALA A  46     -11.494 -11.221   8.664  1.00  0.75           C  
ATOM    691  O   ALA A  46     -10.329 -11.444   8.329  1.00  0.75           O  
ATOM    692  CB  ALA A  46     -13.242 -11.760   6.952  1.00  0.75           C  
ATOM    693  H   ALA A  46     -14.593 -11.863   9.092  1.00  0.75           H  
ATOM    694  HA  ALA A  46     -12.213 -13.173   8.181  1.00  0.75           H  
ATOM    695 1HB  ALA A  46     -12.474 -11.764   6.186  1.00  0.75           H  
ATOM    696 2HB  ALA A  46     -14.030 -12.462   6.682  1.00  0.75           H  
ATOM    697 3HB  ALA A  46     -13.662 -10.778   7.030  1.00  0.75           H  
ATOM    698  N   LYS A  47     -11.871 -10.156   9.374  1.00  0.72           N  
ATOM    699  CA  LYS A  47     -11.006  -9.084   9.846  1.00  0.72           C  
ATOM    700  C   LYS A  47     -10.240  -8.359   8.752  1.00  0.72           C  
ATOM    701  O   LYS A  47      -9.033  -8.216   8.888  1.00  0.72           O  
ATOM    702  CB  LYS A  47      -9.955  -9.624  10.826  1.00  0.72           C  
ATOM    703  CG  LYS A  47     -10.481 -10.245  12.090  1.00  0.72           C  
ATOM    704  CD  LYS A  47      -9.350 -10.719  12.981  1.00  0.72           C  
ATOM    705  CE  LYS A  47      -9.884 -11.398  14.228  1.00  0.72           C  
ATOM    706  NZ  LYS A  47      -8.785 -11.915  15.091  1.00  0.72           N  
ATOM    707  H   LYS A  47     -12.864 -10.064   9.578  1.00  0.72           H  
ATOM    708  HA  LYS A  47     -11.629  -8.362  10.374  1.00  0.72           H  
ATOM    709 1HB  LYS A  47      -9.361 -10.371  10.336  1.00  0.72           H  
ATOM    710 2HB  LYS A  47      -9.283  -8.817  11.111  1.00  0.72           H  
ATOM    711 1HG  LYS A  47     -11.087  -9.520  12.630  1.00  0.72           H  
ATOM    712 2HG  LYS A  47     -11.103 -11.098  11.839  1.00  0.72           H  
ATOM    713 1HD  LYS A  47      -8.725 -11.427  12.426  1.00  0.72           H  
ATOM    714 2HD  LYS A  47      -8.737  -9.869  13.271  1.00  0.72           H  
ATOM    715 1HE  LYS A  47     -10.477 -10.682  14.796  1.00  0.72           H  
ATOM    716 2HE  LYS A  47     -10.527 -12.230  13.933  1.00  0.72           H  
ATOM    717 1HZ  LYS A  47      -9.176 -12.360  15.910  1.00  0.72           H  
ATOM    718 2HZ  LYS A  47      -8.238 -12.589  14.569  1.00  0.72           H  
ATOM    719 3HZ  LYS A  47      -8.191 -11.150  15.375  1.00  0.72           H  
ATOM    720  N   PRO A  48     -10.892  -7.795   7.720  1.00  0.70           N  
ATOM    721  CA  PRO A  48     -10.276  -7.109   6.607  1.00  0.70           C  
ATOM    722  C   PRO A  48      -9.646  -5.825   7.084  1.00  0.70           C  
ATOM    723  O   PRO A  48     -10.054  -5.267   8.102  1.00  0.70           O  
ATOM    724  CB  PRO A  48     -11.466  -6.824   5.685  1.00  0.70           C  
ATOM    725  CG  PRO A  48     -12.643  -6.768   6.612  1.00  0.70           C  
ATOM    726  CD  PRO A  48     -12.341  -7.814   7.648  1.00  0.70           C  
ATOM    727  HA  PRO A  48      -9.530  -7.763   6.124  1.00  0.70           H  
ATOM    728 1HB  PRO A  48     -11.296  -5.886   5.132  1.00  0.70           H  
ATOM    729 2HB  PRO A  48     -11.539  -7.617   4.948  1.00  0.70           H  
ATOM    730 1HG  PRO A  48     -12.716  -5.764   7.038  1.00  0.70           H  
ATOM    731 2HG  PRO A  48     -13.582  -6.949   6.074  1.00  0.70           H  
ATOM    732 1HD  PRO A  48     -12.794  -7.566   8.595  1.00  0.70           H  
ATOM    733 2HD  PRO A  48     -12.675  -8.767   7.254  1.00  0.70           H  
ATOM    734  N   ALA A  49      -8.656  -5.340   6.352  1.00  0.69           N  
ATOM    735  CA  ALA A  49      -8.024  -4.070   6.672  1.00  0.69           C  
ATOM    736  C   ALA A  49      -9.057  -2.954   6.604  1.00  0.69           C  
ATOM    737  O   ALA A  49      -9.053  -2.009   7.410  1.00  0.69           O  
ATOM    738  CB  ALA A  49      -6.880  -3.809   5.708  1.00  0.69           C  
ATOM    739  H   ALA A  49      -8.376  -5.839   5.510  1.00  0.69           H  
ATOM    740  HA  ALA A  49      -7.641  -4.121   7.691  1.00  0.69           H  
ATOM    741 1HB  ALA A  49      -6.403  -2.868   5.955  1.00  0.69           H  
ATOM    742 2HB  ALA A  49      -6.152  -4.619   5.780  1.00  0.69           H  
ATOM    743 3HB  ALA A  49      -7.265  -3.767   4.694  1.00  0.69           H  
ATOM    744  N   ALA A  50      -9.952  -3.088   5.631  1.00  0.68           N  
ATOM    745  CA  ALA A  50     -10.989  -2.096   5.443  1.00  0.68           C  
ATOM    746  C   ALA A  50     -12.186  -2.625   4.681  1.00  0.68           C  
ATOM    747  O   ALA A  50     -12.090  -3.597   3.920  1.00  0.68           O  
ATOM    748  CB  ALA A  50     -10.444  -0.893   4.709  1.00  0.68           C  
ATOM    749  H   ALA A  50      -9.869  -3.897   5.013  1.00  0.68           H  
ATOM    750  HA  ALA A  50     -11.327  -1.786   6.428  1.00  0.68           H  
ATOM    751 1HB  ALA A  50     -11.235  -0.142   4.619  1.00  0.68           H  
ATOM    752 2HB  ALA A  50      -9.613  -0.479   5.258  1.00  0.68           H  
ATOM    753 3HB  ALA A  50     -10.126  -1.192   3.737  1.00  0.68           H  
ATOM    754  N   VAL A  51     -13.295  -1.924   4.871  1.00  0.69           N  
ATOM    755  CA  VAL A  51     -14.534  -2.113   4.136  1.00  0.69           C  
ATOM    756  C   VAL A  51     -14.847  -0.837   3.363  1.00  0.69           C  
ATOM    757  O   VAL A  51     -14.889   0.254   3.933  1.00  0.69           O  
ATOM    758  CB  VAL A  51     -15.678  -2.477   5.087  1.00  0.69           C  
ATOM    759  CG1 VAL A  51     -16.961  -2.594   4.311  1.00  0.69           C  
ATOM    760  CG2 VAL A  51     -15.354  -3.812   5.763  1.00  0.69           C  
ATOM    761  H   VAL A  51     -13.254  -1.174   5.557  1.00  0.69           H  
ATOM    762  HA  VAL A  51     -14.404  -2.927   3.423  1.00  0.69           H  
ATOM    763  HB  VAL A  51     -15.792  -1.695   5.840  1.00  0.69           H  
ATOM    764 1HG1 VAL A  51     -17.782  -2.863   4.977  1.00  0.69           H  
ATOM    765 2HG1 VAL A  51     -17.185  -1.642   3.827  1.00  0.69           H  
ATOM    766 3HG1 VAL A  51     -16.828  -3.354   3.556  1.00  0.69           H  
ATOM    767 1HG2 VAL A  51     -16.143  -4.075   6.449  1.00  0.69           H  
ATOM    768 2HG2 VAL A  51     -15.250  -4.587   5.006  1.00  0.69           H  
ATOM    769 3HG2 VAL A  51     -14.434  -3.721   6.300  1.00  0.69           H  
ATOM    770  N   LEU A  52     -15.007  -0.995   2.059  1.00  0.72           N  
ATOM    771  CA  LEU A  52     -15.230   0.082   1.121  1.00  0.72           C  
ATOM    772  C   LEU A  52     -16.638  -0.028   0.551  1.00  0.72           C  
ATOM    773  O   LEU A  52     -16.924  -0.853  -0.318  1.00  0.72           O  
ATOM    774  CB  LEU A  52     -14.193  -0.056  -0.004  1.00  0.72           C  
ATOM    775  CG  LEU A  52     -12.711   0.142   0.429  1.00  0.72           C  
ATOM    776  CD1 LEU A  52     -12.180  -1.143   1.078  1.00  0.72           C  
ATOM    777  CD2 LEU A  52     -11.881   0.441  -0.734  1.00  0.72           C  
ATOM    778  H   LEU A  52     -14.956  -1.929   1.693  1.00  0.72           H  
ATOM    779  HA  LEU A  52     -15.123   1.037   1.633  1.00  0.72           H  
ATOM    780 1HB  LEU A  52     -14.257  -1.064  -0.379  1.00  0.72           H  
ATOM    781 2HB  LEU A  52     -14.430   0.610  -0.815  1.00  0.72           H  
ATOM    782  HG  LEU A  52     -12.651   0.954   1.155  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52     -11.151  -0.996   1.375  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52     -12.738  -1.412   1.929  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52     -12.240  -1.954   0.353  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52     -10.853   0.566  -0.410  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52     -11.942  -0.388  -1.439  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52     -12.227   1.346  -1.202  1.00  0.72           H  
ATOM    789  N   ASN A  53     -17.523   0.807   1.041  1.00  0.76           N  
ATOM    790  CA  ASN A  53     -18.913   0.738   0.662  1.00  0.76           C  
ATOM    791  C   ASN A  53     -19.191   1.674  -0.503  1.00  0.76           C  
ATOM    792  O   ASN A  53     -18.926   2.885  -0.436  1.00  0.76           O  
ATOM    793  CB  ASN A  53     -19.802   1.011   1.853  1.00  0.76           C  
ATOM    794  CG  ASN A  53     -19.664  -0.022   2.949  1.00  0.76           C  
ATOM    795  OD1 ASN A  53     -19.749  -1.234   2.730  1.00  0.76           O  
ATOM    796  ND2 ASN A  53     -19.459   0.451   4.128  1.00  0.76           N  
ATOM    797  H   ASN A  53     -17.229   1.496   1.723  1.00  0.76           H  
ATOM    798  HA  ASN A  53     -19.126  -0.272   0.322  1.00  0.76           H  
ATOM    799 1HB  ASN A  53     -19.588   1.995   2.264  1.00  0.76           H  
ATOM    800 2HB  ASN A  53     -20.835   1.009   1.528  1.00  0.76           H  
ATOM    801 1HD2 ASN A  53     -19.384  -0.164   4.915  1.00  0.76           H  
ATOM    802 2HD2 ASN A  53     -19.392   1.439   4.256  1.00  0.76           H  
ATOM    803  N   VAL A  54     -19.682   1.108  -1.598  1.00  0.82           N  
ATOM    804  CA  VAL A  54     -19.961   1.922  -2.778  1.00  0.82           C  
ATOM    805  C   VAL A  54     -21.192   2.791  -2.565  1.00  0.82           C  
ATOM    806  O   VAL A  54     -21.341   3.839  -3.200  1.00  0.82           O  
ATOM    807  CB  VAL A  54     -20.077   1.063  -4.042  1.00  0.82           C  
ATOM    808  CG1 VAL A  54     -18.765   0.349  -4.258  1.00  0.82           C  
ATOM    809  CG2 VAL A  54     -21.176   0.096  -3.930  1.00  0.82           C  
ATOM    810  H   VAL A  54     -19.884   0.104  -1.580  1.00  0.82           H  
ATOM    811  HA  VAL A  54     -19.124   2.579  -2.935  1.00  0.82           H  
ATOM    812  HB  VAL A  54     -20.255   1.700  -4.881  1.00  0.82           H  
ATOM    813 1HG1 VAL A  54     -18.812  -0.237  -5.154  1.00  0.82           H  
ATOM    814 2HG1 VAL A  54     -17.981   1.088  -4.356  1.00  0.82           H  
ATOM    815 3HG1 VAL A  54     -18.556  -0.303  -3.406  1.00  0.82           H  
ATOM    816 1HG2 VAL A  54     -21.228  -0.488  -4.834  1.00  0.82           H  
ATOM    817 2HG2 VAL A  54     -20.970  -0.538  -3.098  1.00  0.82           H  
ATOM    818 3HG2 VAL A  54     -22.124   0.611  -3.784  1.00  0.82           H  
ATOM    819  N   SER A  55     -22.040   2.340  -1.652  1.00  0.89           N  
ATOM    820  CA  SER A  55     -23.280   2.975  -1.255  1.00  0.89           C  
ATOM    821  C   SER A  55     -23.142   3.399   0.207  1.00  0.89           C  
ATOM    822  O   SER A  55     -22.314   2.847   0.925  1.00  0.89           O  
ATOM    823  CB  SER A  55     -24.408   1.968  -1.434  1.00  0.89           C  
ATOM    824  OG  SER A  55     -24.533   1.602  -2.792  1.00  0.89           O  
ATOM    825  H   SER A  55     -21.796   1.471  -1.203  1.00  0.89           H  
ATOM    826  HA  SER A  55     -23.457   3.857  -1.871  1.00  0.89           H  
ATOM    827 1HB  SER A  55     -24.189   1.076  -0.840  1.00  0.89           H  
ATOM    828 2HB  SER A  55     -25.348   2.380  -1.068  1.00  0.89           H  
ATOM    829  HG  SER A  55     -24.849   0.655  -2.819  1.00  0.89           H  
ATOM    830  N   ARG A  56     -23.932   4.363   0.668  1.00  0.97           N  
ATOM    831  CA  ARG A  56     -23.870   4.707   2.092  1.00  0.97           C  
ATOM    832  C   ARG A  56     -24.162   3.471   2.931  1.00  0.97           C  
ATOM    833  O   ARG A  56     -25.074   2.734   2.608  1.00  0.97           O  
ATOM    834  CB  ARG A  56     -24.845   5.819   2.441  1.00  0.97           C  
ATOM    835  CG  ARG A  56     -24.863   6.172   3.906  1.00  0.97           C  
ATOM    836  CD  ARG A  56     -25.749   7.286   4.227  1.00  0.97           C  
ATOM    837  NE  ARG A  56     -25.912   7.404   5.667  1.00  0.97           N  
ATOM    838  CZ  ARG A  56     -25.136   8.128   6.497  1.00  0.97           C  
ATOM    839  NH1 ARG A  56     -24.120   8.820   6.025  1.00  0.97           N  
ATOM    840  NH2 ARG A  56     -25.404   8.143   7.789  1.00  0.97           N  
ATOM    841  H   ARG A  56     -24.586   4.828   0.054  1.00  0.97           H  
ATOM    842  HA  ARG A  56     -22.862   5.056   2.327  1.00  0.97           H  
ATOM    843 1HB  ARG A  56     -24.583   6.719   1.890  1.00  0.97           H  
ATOM    844 2HB  ARG A  56     -25.843   5.532   2.146  1.00  0.97           H  
ATOM    845 1HG  ARG A  56     -25.235   5.330   4.449  1.00  0.97           H  
ATOM    846 2HG  ARG A  56     -23.860   6.411   4.248  1.00  0.97           H  
ATOM    847 1HD  ARG A  56     -25.328   8.217   3.849  1.00  0.97           H  
ATOM    848 2HD  ARG A  56     -26.728   7.118   3.788  1.00  0.97           H  
ATOM    849  HE  ARG A  56     -26.667   6.844   6.076  1.00  0.97           H  
ATOM    850 1HH1 ARG A  56     -23.915   8.808   5.033  1.00  0.97           H  
ATOM    851 2HH1 ARG A  56     -23.537   9.357   6.649  1.00  0.97           H  
ATOM    852 1HH2 ARG A  56     -26.203   7.626   8.140  1.00  0.97           H  
ATOM    853 2HH2 ARG A  56     -24.835   8.692   8.416  1.00  0.97           H  
ATOM    854  N   PHE A  57     -23.358   3.234   3.966  1.00  1.08           N  
ATOM    855  CA  PHE A  57     -23.466   2.077   4.876  1.00  1.08           C  
ATOM    856  C   PHE A  57     -24.761   1.943   5.703  1.00  1.08           C  
ATOM    857  O   PHE A  57     -25.112   0.840   6.151  1.00  1.08           O  
ATOM    858  CB  PHE A  57     -22.254   2.152   5.790  1.00  1.08           C  
ATOM    859  CG  PHE A  57     -22.292   3.318   6.709  1.00  1.08           C  
ATOM    860  CD1 PHE A  57     -22.766   3.212   7.966  1.00  1.08           C  
ATOM    861  CD2 PHE A  57     -21.898   4.555   6.267  1.00  1.08           C  
ATOM    862  CE1 PHE A  57     -22.839   4.284   8.802  1.00  1.08           C  
ATOM    863  CE2 PHE A  57     -21.979   5.641   7.092  1.00  1.08           C  
ATOM    864  CZ  PHE A  57     -22.447   5.506   8.361  1.00  1.08           C  
ATOM    865  H   PHE A  57     -22.615   3.900   4.139  1.00  1.08           H  
ATOM    866  HA  PHE A  57     -23.380   1.176   4.261  1.00  1.08           H  
ATOM    867 1HB  PHE A  57     -22.188   1.252   6.384  1.00  1.08           H  
ATOM    868 2HB  PHE A  57     -21.358   2.226   5.192  1.00  1.08           H  
ATOM    869  HD1 PHE A  57     -23.091   2.265   8.300  1.00  1.08           H  
ATOM    870  HD2 PHE A  57     -21.527   4.673   5.246  1.00  1.08           H  
ATOM    871  HE1 PHE A  57     -23.221   4.153   9.811  1.00  1.08           H  
ATOM    872  HE2 PHE A  57     -21.668   6.620   6.737  1.00  1.08           H  
ATOM    873  HZ  PHE A  57     -22.499   6.368   9.009  1.00  1.08           H  
ATOM    874  N   THR A  58     -25.430   3.077   5.947  1.00  1.19           N  
ATOM    875  CA  THR A  58     -26.703   3.138   6.679  1.00  1.19           C  
ATOM    876  C   THR A  58     -27.742   4.054   6.024  1.00  1.19           C  
ATOM    877  O   THR A  58     -27.586   5.284   6.065  1.00  1.19           O  
ATOM    878  CB  THR A  58     -26.449   3.618   8.109  1.00  1.19           C  
ATOM    879  OG1 THR A  58     -25.578   2.699   8.752  1.00  1.19           O  
ATOM    880  CG2 THR A  58     -27.714   3.760   8.879  1.00  1.19           C  
ATOM    881  H   THR A  58     -25.044   3.925   5.572  1.00  1.19           H  
ATOM    882  HA  THR A  58     -27.126   2.132   6.710  1.00  1.19           H  
ATOM    883  HB  THR A  58     -25.958   4.588   8.070  1.00  1.19           H  
ATOM    884  HG1 THR A  58     -25.793   1.803   8.454  1.00  1.19           H  
ATOM    885 1HG2 THR A  58     -27.482   4.108   9.885  1.00  1.19           H  
ATOM    886 2HG2 THR A  58     -28.365   4.480   8.383  1.00  1.19           H  
ATOM    887 3HG2 THR A  58     -28.219   2.808   8.935  1.00  1.19           H  
ATOM    888  N   THR A  59     -28.843   3.489   5.493  1.00  1.30           N  
ATOM    889  CA  THR A  59     -29.830   4.329   4.820  1.00  1.30           C  
ATOM    890  C   THR A  59     -31.297   4.126   5.244  1.00  1.30           C  
ATOM    891  O   THR A  59     -32.103   5.054   5.137  1.00  1.30           O  
ATOM    892  CB  THR A  59     -29.772   4.058   3.310  1.00  1.30           C  
ATOM    893  OG1 THR A  59     -30.165   2.696   3.048  1.00  1.30           O  
ATOM    894  CG2 THR A  59     -28.356   4.260   2.792  1.00  1.30           C  
ATOM    895  H   THR A  59     -28.975   2.468   5.483  1.00  1.30           H  
ATOM    896  HA  THR A  59     -29.576   5.369   5.006  1.00  1.30           H  
ATOM    897  HB  THR A  59     -30.445   4.734   2.791  1.00  1.30           H  
ATOM    898  HG1 THR A  59     -29.960   2.113   3.834  1.00  1.30           H  
ATOM    899 1HG2 THR A  59     -28.327   4.067   1.723  1.00  1.30           H  
ATOM    900 2HG2 THR A  59     -28.056   5.281   2.985  1.00  1.30           H  
ATOM    901 3HG2 THR A  59     -27.670   3.577   3.289  1.00  1.30           H  
ATOM    902  N   GLY A  60     -31.646   2.925   5.696  1.00  1.37           N  
ATOM    903  CA  GLY A  60     -33.038   2.562   5.953  1.00  1.37           C  
ATOM    904  C   GLY A  60     -33.563   2.621   7.394  1.00  1.37           C  
ATOM    905  O   GLY A  60     -33.092   3.369   8.251  1.00  1.37           O  
ATOM    906  H   GLY A  60     -30.939   2.195   5.755  1.00  1.37           H  
ATOM    907 1HA  GLY A  60     -33.673   3.190   5.329  1.00  1.37           H  
ATOM    908 2HA  GLY A  60     -33.179   1.547   5.579  1.00  1.37           H  
ATOM    909  N   SER A  61     -34.580   1.782   7.623  1.00  1.39           N  
ATOM    910  CA  SER A  61     -35.346   1.665   8.869  1.00  1.39           C  
ATOM    911  C   SER A  61     -34.821   0.602   9.824  1.00  1.39           C  
ATOM    912  O   SER A  61     -35.505   0.227  10.771  1.00  1.39           O  
ATOM    913  CB  SER A  61     -36.783   1.342   8.535  1.00  1.39           C  
ATOM    914  OG  SER A  61     -36.878   0.082   7.915  1.00  1.39           O  
ATOM    915  H   SER A  61     -34.862   1.193   6.852  1.00  1.39           H  
ATOM    916  HA  SER A  61     -35.307   2.625   9.383  1.00  1.39           H  
ATOM    917 1HB  SER A  61     -37.385   1.359   9.444  1.00  1.39           H  
ATOM    918 2HB  SER A  61     -37.175   2.110   7.870  1.00  1.39           H  
ATOM    919  HG  SER A  61     -36.059  -0.032   7.419  1.00  1.39           H  
ATOM    920  N   VAL A  62     -33.673   0.039   9.502  1.00  1.35           N  
ATOM    921  CA  VAL A  62     -33.059  -1.003  10.303  1.00  1.35           C  
ATOM    922  C   VAL A  62     -31.861  -0.451  11.062  1.00  1.35           C  
ATOM    923  O   VAL A  62     -30.970   0.106  10.432  1.00  1.35           O  
ATOM    924  CB  VAL A  62     -32.580  -2.143   9.400  1.00  1.35           C  
ATOM    925  CG1 VAL A  62     -31.883  -3.204  10.235  1.00  1.35           C  
ATOM    926  CG2 VAL A  62     -33.774  -2.725   8.671  1.00  1.35           C  
ATOM    927  H   VAL A  62     -33.181   0.392   8.692  1.00  1.35           H  
ATOM    928  HA  VAL A  62     -33.813  -1.409  10.967  1.00  1.35           H  
ATOM    929  HB  VAL A  62     -31.854  -1.756   8.678  1.00  1.35           H  
ATOM    930 1HG1 VAL A  62     -31.539  -4.008   9.587  1.00  1.35           H  
ATOM    931 2HG1 VAL A  62     -31.024  -2.761  10.749  1.00  1.35           H  
ATOM    932 3HG1 VAL A  62     -32.578  -3.602  10.971  1.00  1.35           H  
ATOM    933 1HG2 VAL A  62     -33.443  -3.533   8.019  1.00  1.35           H  
ATOM    934 2HG2 VAL A  62     -34.486  -3.111   9.400  1.00  1.35           H  
ATOM    935 3HG2 VAL A  62     -34.250  -1.950   8.073  1.00  1.35           H  
ATOM    936  N   PRO A  63     -31.805  -0.524  12.400  1.00  1.25           N  
ATOM    937  CA  PRO A  63     -30.675  -0.056  13.168  1.00  1.25           C  
ATOM    938  C   PRO A  63     -29.423  -0.741  12.650  1.00  1.25           C  
ATOM    939  O   PRO A  63     -29.185  -1.923  12.916  1.00  1.25           O  
ATOM    940  CB  PRO A  63     -31.035  -0.511  14.582  1.00  1.25           C  
ATOM    941  CG  PRO A  63     -32.543  -0.565  14.582  1.00  1.25           C  
ATOM    942  CD  PRO A  63     -32.916  -1.044  13.194  1.00  1.25           C  
ATOM    943  HA  PRO A  63     -30.600   1.033  13.114  1.00  1.25           H  
ATOM    944 1HB  PRO A  63     -30.567  -1.481  14.799  1.00  1.25           H  
ATOM    945 2HB  PRO A  63     -30.643   0.206  15.306  1.00  1.25           H  
ATOM    946 1HG  PRO A  63     -32.899  -1.238  15.376  1.00  1.25           H  
ATOM    947 2HG  PRO A  63     -32.959   0.427  14.797  1.00  1.25           H  
ATOM    948 1HD  PRO A  63     -32.964  -2.141  13.142  1.00  1.25           H  
ATOM    949 2HD  PRO A  63     -33.860  -0.560  12.912  1.00  1.25           H  
ATOM    950  N   ASN A  64     -28.560   0.003  11.988  1.00  1.14           N  
ATOM    951  CA  ASN A  64     -27.382  -0.604  11.392  1.00  1.14           C  
ATOM    952  C   ASN A  64     -26.192  -0.651  12.316  1.00  1.14           C  
ATOM    953  O   ASN A  64     -25.238   0.113  12.191  1.00  1.14           O  
ATOM    954  CB  ASN A  64     -27.064  -0.023  10.047  1.00  1.14           C  
ATOM    955  CG  ASN A  64     -28.119  -0.413   9.055  1.00  1.14           C  
ATOM    956  OD1 ASN A  64     -28.696   0.423   8.358  1.00  1.14           O  
ATOM    957  ND2 ASN A  64     -28.398  -1.694   9.011  1.00  1.14           N  
ATOM    958  H   ASN A  64     -28.759   0.980  11.820  1.00  1.14           H  
ATOM    959  HA  ASN A  64     -27.628  -1.648  11.185  1.00  1.14           H  
ATOM    960 1HB  ASN A  64     -27.011   1.055  10.125  1.00  1.14           H  
ATOM    961 2HB  ASN A  64     -26.100  -0.389   9.697  1.00  1.14           H  
ATOM    962 1HD2 ASN A  64     -29.087  -2.041   8.378  1.00  1.14           H  
ATOM    963 2HD2 ASN A  64     -27.911  -2.322   9.624  1.00  1.14           H  
ATOM    964  N   PHE A  65     -26.309  -1.506  13.317  1.00  1.02           N  
ATOM    965  CA  PHE A  65     -25.254  -1.709  14.307  1.00  1.02           C  
ATOM    966  C   PHE A  65     -24.001  -2.294  13.649  1.00  1.02           C  
ATOM    967  O   PHE A  65     -22.883  -2.090  14.117  1.00  1.02           O  
ATOM    968  CB  PHE A  65     -25.747  -2.609  15.428  1.00  1.02           C  
ATOM    969  CG  PHE A  65     -24.858  -2.640  16.609  1.00  1.02           C  
ATOM    970  CD1 PHE A  65     -24.645  -1.485  17.346  1.00  1.02           C  
ATOM    971  CD2 PHE A  65     -24.265  -3.811  17.025  1.00  1.02           C  
ATOM    972  CE1 PHE A  65     -23.844  -1.503  18.455  1.00  1.02           C  
ATOM    973  CE2 PHE A  65     -23.458  -3.832  18.142  1.00  1.02           C  
ATOM    974  CZ  PHE A  65     -23.243  -2.673  18.855  1.00  1.02           C  
ATOM    975  H   PHE A  65     -27.179  -2.039  13.349  1.00  1.02           H  
ATOM    976  HA  PHE A  65     -24.991  -0.741  14.738  1.00  1.02           H  
ATOM    977 1HB  PHE A  65     -26.730  -2.306  15.748  1.00  1.02           H  
ATOM    978 2HB  PHE A  65     -25.829  -3.597  15.056  1.00  1.02           H  
ATOM    979  HD1 PHE A  65     -25.115  -0.551  17.035  1.00  1.02           H  
ATOM    980  HD2 PHE A  65     -24.438  -4.727  16.467  1.00  1.02           H  
ATOM    981  HE1 PHE A  65     -23.685  -0.586  19.018  1.00  1.02           H  
ATOM    982  HE2 PHE A  65     -22.989  -4.762  18.461  1.00  1.02           H  
ATOM    983  HZ  PHE A  65     -22.604  -2.683  19.737  1.00  1.02           H  
ATOM    984  N   GLY A  66     -24.201  -3.024  12.555  1.00  0.93           N  
ATOM    985  CA  GLY A  66     -23.133  -3.642  11.779  1.00  0.93           C  
ATOM    986  C   GLY A  66     -21.865  -2.765  11.656  1.00  0.93           C  
ATOM    987  O   GLY A  66     -20.809  -3.123  12.176  1.00  0.93           O  
ATOM    988  H   GLY A  66     -25.150  -3.141  12.232  1.00  0.93           H  
ATOM    989 1HA  GLY A  66     -22.866  -4.567  12.270  1.00  0.93           H  
ATOM    990 2HA  GLY A  66     -23.515  -3.924  10.799  1.00  0.93           H  
ATOM    991  N   PRO A  67     -21.948  -1.613  10.970  1.00  0.87           N  
ATOM    992  CA  PRO A  67     -20.933  -0.572  10.837  1.00  0.87           C  
ATOM    993  C   PRO A  67     -20.320  -0.128  12.156  1.00  0.87           C  
ATOM    994  O   PRO A  67     -19.156   0.278  12.190  1.00  0.87           O  
ATOM    995  CB  PRO A  67     -21.741   0.564  10.232  1.00  0.87           C  
ATOM    996  CG  PRO A  67     -22.784  -0.147   9.422  1.00  0.87           C  
ATOM    997  CD  PRO A  67     -23.132  -1.365  10.188  1.00  0.87           C  
ATOM    998  HA  PRO A  67     -20.157  -0.906  10.146  1.00  0.87           H  
ATOM    999 1HB  PRO A  67     -22.172   1.191  11.028  1.00  0.87           H  
ATOM   1000 2HB  PRO A  67     -21.090   1.212   9.628  1.00  0.87           H  
ATOM   1001 1HG  PRO A  67     -23.680   0.479   9.316  1.00  0.87           H  
ATOM   1002 2HG  PRO A  67     -22.420  -0.338   8.439  1.00  0.87           H  
ATOM   1003 1HD  PRO A  67     -23.961  -1.170  10.784  1.00  0.87           H  
ATOM   1004 2HD  PRO A  67     -23.313  -2.182   9.514  1.00  0.87           H  
ATOM   1005  N   GLN A  68     -21.063  -0.182  13.260  1.00  0.83           N  
ATOM   1006  CA  GLN A  68     -20.453   0.243  14.499  1.00  0.83           C  
ATOM   1007  C   GLN A  68     -19.463  -0.819  14.901  1.00  0.83           C  
ATOM   1008  O   GLN A  68     -18.343  -0.508  15.298  1.00  0.83           O  
ATOM   1009  CB  GLN A  68     -21.451   0.450  15.636  1.00  0.83           C  
ATOM   1010  CG  GLN A  68     -20.738   0.948  16.872  1.00  0.83           C  
ATOM   1011  CD  GLN A  68     -21.593   1.183  18.071  1.00  0.83           C  
ATOM   1012  OE1 GLN A  68     -22.735   1.665  18.000  1.00  0.83           O  
ATOM   1013  NE2 GLN A  68     -21.027   0.825  19.223  1.00  0.83           N  
ATOM   1014  H   GLN A  68     -22.004  -0.559  13.275  1.00  0.83           H  
ATOM   1015  HA  GLN A  68     -19.911   1.174  14.334  1.00  0.83           H  
ATOM   1016 1HB  GLN A  68     -22.218   1.169  15.342  1.00  0.83           H  
ATOM   1017 2HB  GLN A  68     -21.946  -0.494  15.876  1.00  0.83           H  
ATOM   1018 1HG  GLN A  68     -19.994   0.198  17.148  1.00  0.83           H  
ATOM   1019 2HG  GLN A  68     -20.235   1.887  16.633  1.00  0.83           H  
ATOM   1020 1HE2 GLN A  68     -21.507   0.944  20.085  1.00  0.83           H  
ATOM   1021 2HE2 GLN A  68     -20.066   0.418  19.213  1.00  0.83           H  
ATOM   1022  N   MET A  69     -19.862  -2.083  14.746  1.00  0.81           N  
ATOM   1023  CA  MET A  69     -18.999  -3.196  15.120  1.00  0.81           C  
ATOM   1024  C   MET A  69     -17.757  -3.216  14.236  1.00  0.81           C  
ATOM   1025  O   MET A  69     -16.657  -3.523  14.705  1.00  0.81           O  
ATOM   1026  CB  MET A  69     -19.748  -4.516  14.998  1.00  0.81           C  
ATOM   1027  CG  MET A  69     -20.829  -4.688  16.012  1.00  0.81           C  
ATOM   1028  SD  MET A  69     -21.556  -6.337  16.007  1.00  0.81           S  
ATOM   1029  CE  MET A  69     -22.465  -6.233  14.492  1.00  0.81           C  
ATOM   1030  H   MET A  69     -20.803  -2.260  14.383  1.00  0.81           H  
ATOM   1031  HA  MET A  69     -18.686  -3.059  16.152  1.00  0.81           H  
ATOM   1032 1HB  MET A  69     -20.194  -4.600  14.014  1.00  0.81           H  
ATOM   1033 2HB  MET A  69     -19.047  -5.341  15.107  1.00  0.81           H  
ATOM   1034 1HG  MET A  69     -20.443  -4.473  17.008  1.00  0.81           H  
ATOM   1035 2HG  MET A  69     -21.613  -3.963  15.787  1.00  0.81           H  
ATOM   1036 1HE  MET A  69     -23.004  -7.153  14.329  1.00  0.81           H  
ATOM   1037 2HE  MET A  69     -23.165  -5.404  14.548  1.00  0.81           H  
ATOM   1038 3HE  MET A  69     -21.769  -6.066  13.670  1.00  0.81           H  
ATOM   1039  N   LEU A  70     -17.918  -2.850  12.961  1.00  0.81           N  
ATOM   1040  CA  LEU A  70     -16.768  -2.829  12.066  1.00  0.81           C  
ATOM   1041  C   LEU A  70     -15.750  -1.789  12.543  1.00  0.81           C  
ATOM   1042  O   LEU A  70     -14.552  -2.080  12.621  1.00  0.81           O  
ATOM   1043  CB  LEU A  70     -17.217  -2.523  10.625  1.00  0.81           C  
ATOM   1044  CG  LEU A  70     -18.057  -3.642   9.965  1.00  0.81           C  
ATOM   1045  CD1 LEU A  70     -18.583  -3.193   8.597  1.00  0.81           C  
ATOM   1046  CD2 LEU A  70     -17.211  -4.900   9.837  1.00  0.81           C  
ATOM   1047  H   LEU A  70     -18.858  -2.634  12.622  1.00  0.81           H  
ATOM   1048  HA  LEU A  70     -16.296  -3.810  12.085  1.00  0.81           H  
ATOM   1049 1HB  LEU A  70     -17.809  -1.610  10.634  1.00  0.81           H  
ATOM   1050 2HB  LEU A  70     -16.330  -2.353  10.012  1.00  0.81           H  
ATOM   1051  HG  LEU A  70     -18.910  -3.848  10.595  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  70     -19.183  -3.991   8.165  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  70     -19.194  -2.313   8.705  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  70     -17.746  -2.970   7.940  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  70     -17.816  -5.676   9.406  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  70     -16.348  -4.707   9.198  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  70     -16.871  -5.217  10.824  1.00  0.81           H  
ATOM   1058  N   ILE A  71     -16.230  -0.623  12.995  1.00  0.80           N  
ATOM   1059  CA  ILE A  71     -15.302   0.397  13.483  1.00  0.80           C  
ATOM   1060  C   ILE A  71     -14.720  -0.004  14.844  1.00  0.80           C  
ATOM   1061  O   ILE A  71     -13.509   0.096  15.060  1.00  0.80           O  
ATOM   1062  CB  ILE A  71     -15.967   1.785  13.630  1.00  0.80           C  
ATOM   1063  CG1 ILE A  71     -16.489   2.349  12.280  1.00  0.80           C  
ATOM   1064  CG2 ILE A  71     -14.933   2.741  14.197  1.00  0.80           C  
ATOM   1065  CD1 ILE A  71     -15.431   2.558  11.243  1.00  0.80           C  
ATOM   1066  H   ILE A  71     -17.230  -0.417  12.937  1.00  0.80           H  
ATOM   1067  HA  ILE A  71     -14.483   0.484  12.769  1.00  0.80           H  
ATOM   1068  HB  ILE A  71     -16.822   1.714  14.311  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  71     -17.220   1.672  11.872  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  71     -16.971   3.313  12.471  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  71     -15.364   3.705  14.316  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  71     -14.587   2.371  15.162  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  71     -14.091   2.809  13.508  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  71     -15.888   2.968  10.359  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  71     -14.688   3.266  11.615  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  71     -14.946   1.609  11.005  1.00  0.80           H  
ATOM   1077  N   ASP A  72     -15.573  -0.497  15.756  1.00  0.80           N  
ATOM   1078  CA  ASP A  72     -15.145  -0.913  17.097  1.00  0.80           C  
ATOM   1079  C   ASP A  72     -14.104  -2.026  17.013  1.00  0.80           C  
ATOM   1080  O   ASP A  72     -13.193  -2.109  17.838  1.00  0.80           O  
ATOM   1081  CB  ASP A  72     -16.330  -1.408  17.953  1.00  0.80           C  
ATOM   1082  CG  ASP A  72     -17.310  -0.291  18.468  1.00  0.80           C  
ATOM   1083  OD1 ASP A  72     -16.978   0.868  18.379  1.00  0.80           O  
ATOM   1084  OD2 ASP A  72     -18.374  -0.639  18.975  1.00  0.80           O  
ATOM   1085  H   ASP A  72     -16.556  -0.573  15.517  1.00  0.80           H  
ATOM   1086  HA  ASP A  72     -14.692  -0.057  17.595  1.00  0.80           H  
ATOM   1087 1HB  ASP A  72     -16.906  -2.114  17.363  1.00  0.80           H  
ATOM   1088 2HB  ASP A  72     -15.944  -1.952  18.814  1.00  0.80           H  
ATOM   1089  N   GLY A  73     -14.225  -2.859  15.980  1.00  0.79           N  
ATOM   1090  CA  GLY A  73     -13.342  -3.982  15.727  1.00  0.79           C  
ATOM   1091  C   GLY A  73     -12.009  -3.585  15.083  1.00  0.79           C  
ATOM   1092  O   GLY A  73     -11.161  -4.448  14.839  1.00  0.79           O  
ATOM   1093  H   GLY A  73     -15.017  -2.749  15.350  1.00  0.79           H  
ATOM   1094 1HA  GLY A  73     -13.158  -4.514  16.659  1.00  0.79           H  
ATOM   1095 2HA  GLY A  73     -13.864  -4.668  15.068  1.00  0.79           H  
ATOM   1096  N   GLY A  74     -11.812  -2.289  14.810  1.00  0.77           N  
ATOM   1097  CA  GLY A  74     -10.577  -1.807  14.206  1.00  0.77           C  
ATOM   1098  C   GLY A  74     -10.528  -1.855  12.678  1.00  0.77           C  
ATOM   1099  O   GLY A  74      -9.444  -1.755  12.100  1.00  0.77           O  
ATOM   1100  H   GLY A  74     -12.532  -1.602  15.027  1.00  0.77           H  
ATOM   1101 1HA  GLY A  74     -10.424  -0.777  14.528  1.00  0.77           H  
ATOM   1102 2HA  GLY A  74      -9.743  -2.379  14.607  1.00  0.77           H  
ATOM   1103  N   ILE A  75     -11.675  -2.008  12.018  1.00  0.76           N  
ATOM   1104  CA  ILE A  75     -11.711  -2.075  10.558  1.00  0.76           C  
ATOM   1105  C   ILE A  75     -12.070  -0.713   9.986  1.00  0.76           C  
ATOM   1106  O   ILE A  75     -13.058  -0.103  10.394  1.00  0.76           O  
ATOM   1107  CB  ILE A  75     -12.743  -3.112  10.098  1.00  0.76           C  
ATOM   1108  CG1 ILE A  75     -12.371  -4.480  10.618  1.00  0.76           C  
ATOM   1109  CG2 ILE A  75     -12.845  -3.141   8.607  1.00  0.76           C  
ATOM   1110  CD1 ILE A  75     -13.456  -5.479  10.434  1.00  0.76           C  
ATOM   1111  H   ILE A  75     -12.563  -2.072  12.516  1.00  0.76           H  
ATOM   1112  HA  ILE A  75     -10.729  -2.363  10.184  1.00  0.76           H  
ATOM   1113  HB  ILE A  75     -13.710  -2.863  10.499  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  75     -11.487  -4.826  10.088  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  75     -12.135  -4.414  11.683  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  75     -13.583  -3.879   8.337  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  75     -13.147  -2.165   8.234  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  75     -11.878  -3.413   8.183  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  75     -13.113  -6.428  10.814  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  75     -14.339  -5.156  10.980  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  75     -13.696  -5.568   9.382  1.00  0.76           H  
ATOM   1122  N   GLN A  76     -11.262  -0.193   9.067  1.00  0.75           N  
ATOM   1123  CA  GLN A  76     -11.600   1.121   8.538  1.00  0.75           C  
ATOM   1124  C   GLN A  76     -12.809   0.987   7.633  1.00  0.75           C  
ATOM   1125  O   GLN A  76     -12.841   0.100   6.783  1.00  0.75           O  
ATOM   1126  CB  GLN A  76     -10.421   1.733   7.779  1.00  0.75           C  
ATOM   1127  CG  GLN A  76     -10.653   3.152   7.271  1.00  0.75           C  
ATOM   1128  CD  GLN A  76      -9.424   3.741   6.579  1.00  0.75           C  
ATOM   1129  OE1 GLN A  76      -8.303   3.632   7.082  1.00  0.75           O  
ATOM   1130  NE2 GLN A  76      -9.633   4.358   5.429  1.00  0.75           N  
ATOM   1131  H   GLN A  76     -10.456  -0.714   8.711  1.00  0.75           H  
ATOM   1132  HA  GLN A  76     -11.864   1.781   9.365  1.00  0.75           H  
ATOM   1133 1HB  GLN A  76      -9.545   1.747   8.428  1.00  0.75           H  
ATOM   1134 2HB  GLN A  76     -10.177   1.110   6.928  1.00  0.75           H  
ATOM   1135 1HG  GLN A  76     -11.471   3.139   6.562  1.00  0.75           H  
ATOM   1136 2HG  GLN A  76     -10.909   3.791   8.117  1.00  0.75           H  
ATOM   1137 1HE2 GLN A  76      -8.864   4.768   4.918  1.00  0.75           H  
ATOM   1138 2HE2 GLN A  76     -10.556   4.415   5.060  1.00  0.75           H  
ATOM   1139  N   LEU A  77     -13.788   1.867   7.791  1.00  0.74           N  
ATOM   1140  CA  LEU A  77     -14.957   1.843   6.921  1.00  0.74           C  
ATOM   1141  C   LEU A  77     -14.992   3.125   6.119  1.00  0.74           C  
ATOM   1142  O   LEU A  77     -14.930   4.217   6.691  1.00  0.74           O  
ATOM   1143  CB  LEU A  77     -16.270   1.697   7.713  1.00  0.74           C  
ATOM   1144  CG  LEU A  77     -17.571   1.442   6.878  1.00  0.74           C  
ATOM   1145  CD1 LEU A  77     -18.609   0.750   7.780  1.00  0.74           C  
ATOM   1146  CD2 LEU A  77     -18.137   2.772   6.338  1.00  0.74           C  
ATOM   1147  H   LEU A  77     -13.724   2.561   8.524  1.00  0.74           H  
ATOM   1148  HA  LEU A  77     -14.873   1.006   6.237  1.00  0.74           H  
ATOM   1149 1HB  LEU A  77     -16.162   0.881   8.430  1.00  0.74           H  
ATOM   1150 2HB  LEU A  77     -16.432   2.609   8.251  1.00  0.74           H  
ATOM   1151  HG  LEU A  77     -17.341   0.777   6.039  1.00  0.74           H  
ATOM   1152 1HD1 LEU A  77     -19.519   0.549   7.215  1.00  0.74           H  
ATOM   1153 2HD1 LEU A  77     -18.196  -0.186   8.145  1.00  0.74           H  
ATOM   1154 3HD1 LEU A  77     -18.845   1.393   8.624  1.00  0.74           H  
ATOM   1155 1HD2 LEU A  77     -19.037   2.597   5.777  1.00  0.74           H  
ATOM   1156 2HD2 LEU A  77     -18.352   3.404   7.144  1.00  0.74           H  
ATOM   1157 3HD2 LEU A  77     -17.423   3.257   5.703  1.00  0.74           H  
ATOM   1158  N   VAL A  78     -15.000   2.976   4.802  1.00  0.75           N  
ATOM   1159  CA  VAL A  78     -15.038   4.104   3.892  1.00  0.75           C  
ATOM   1160  C   VAL A  78     -16.302   3.993   3.055  1.00  0.75           C  
ATOM   1161  O   VAL A  78     -16.645   2.895   2.623  1.00  0.75           O  
ATOM   1162  CB  VAL A  78     -13.784   4.151   3.022  1.00  0.75           C  
ATOM   1163  CG1 VAL A  78     -13.846   5.332   2.078  1.00  0.75           C  
ATOM   1164  CG2 VAL A  78     -12.633   4.274   3.896  1.00  0.75           C  
ATOM   1165  H   VAL A  78     -15.006   2.028   4.426  1.00  0.75           H  
ATOM   1166  HA  VAL A  78     -15.084   5.009   4.479  1.00  0.75           H  
ATOM   1167  HB  VAL A  78     -13.706   3.250   2.439  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  78     -12.950   5.369   1.478  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  78     -14.715   5.251   1.435  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  78     -13.910   6.230   2.646  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  78     -11.738   4.338   3.306  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  78     -12.756   5.158   4.464  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  78     -12.587   3.414   4.554  1.00  0.75           H  
ATOM   1174  N   GLU A  79     -17.021   5.098   2.883  1.00  0.78           N  
ATOM   1175  CA  GLU A  79     -18.298   5.056   2.177  1.00  0.78           C  
ATOM   1176  C   GLU A  79     -18.433   5.970   0.968  1.00  0.78           C  
ATOM   1177  O   GLU A  79     -17.827   7.039   0.894  1.00  0.78           O  
ATOM   1178  CB  GLU A  79     -19.422   5.474   3.135  1.00  0.78           C  
ATOM   1179  CG  GLU A  79     -19.271   6.921   3.634  1.00  0.78           C  
ATOM   1180  CD  GLU A  79     -20.418   7.411   4.458  1.00  0.78           C  
ATOM   1181  OE1 GLU A  79     -21.522   7.079   4.113  1.00  0.78           O  
ATOM   1182  OE2 GLU A  79     -20.208   8.112   5.422  1.00  0.78           O  
ATOM   1183  H   GLU A  79     -16.666   5.970   3.272  1.00  0.78           H  
ATOM   1184  HA  GLU A  79     -18.464   4.037   1.838  1.00  0.78           H  
ATOM   1185 1HB  GLU A  79     -20.386   5.375   2.637  1.00  0.78           H  
ATOM   1186 2HB  GLU A  79     -19.425   4.811   3.999  1.00  0.78           H  
ATOM   1187 1HG  GLU A  79     -18.359   6.988   4.230  1.00  0.78           H  
ATOM   1188 2HG  GLU A  79     -19.152   7.575   2.770  1.00  0.78           H  
ATOM   1189  N   GLY A  80     -19.325   5.579   0.056  1.00  0.82           N  
ATOM   1190  CA  GLY A  80     -19.723   6.421  -1.068  1.00  0.82           C  
ATOM   1191  C   GLY A  80     -18.809   6.330  -2.280  1.00  0.82           C  
ATOM   1192  O   GLY A  80     -18.673   7.288  -3.034  1.00  0.82           O  
ATOM   1193  H   GLY A  80     -19.710   4.641   0.136  1.00  0.82           H  
ATOM   1194 1HA  GLY A  80     -20.733   6.141  -1.367  1.00  0.82           H  
ATOM   1195 2HA  GLY A  80     -19.773   7.456  -0.733  1.00  0.82           H  
ATOM   1196  N   PHE A  81     -18.193   5.175  -2.476  1.00  0.88           N  
ATOM   1197  CA  PHE A  81     -17.278   5.017  -3.613  1.00  0.88           C  
ATOM   1198  C   PHE A  81     -17.927   4.986  -5.014  1.00  0.88           C  
ATOM   1199  O   PHE A  81     -17.241   5.244  -6.011  1.00  0.88           O  
ATOM   1200  CB  PHE A  81     -16.425   3.773  -3.458  1.00  0.88           C  
ATOM   1201  CG  PHE A  81     -15.291   3.881  -2.559  1.00  0.88           C  
ATOM   1202  CD1 PHE A  81     -15.290   3.260  -1.356  1.00  0.88           C  
ATOM   1203  CD2 PHE A  81     -14.186   4.591  -2.945  1.00  0.88           C  
ATOM   1204  CE1 PHE A  81     -14.193   3.346  -0.569  1.00  0.88           C  
ATOM   1205  CE2 PHE A  81     -13.092   4.676  -2.166  1.00  0.88           C  
ATOM   1206  CZ  PHE A  81     -13.091   4.051  -0.979  1.00  0.88           C  
ATOM   1207  H   PHE A  81     -18.361   4.408  -1.823  1.00  0.88           H  
ATOM   1208  HA  PHE A  81     -16.601   5.871  -3.594  1.00  0.88           H  
ATOM   1209 1HB  PHE A  81     -17.020   2.957  -3.110  1.00  0.88           H  
ATOM   1210 2HB  PHE A  81     -16.057   3.498  -4.439  1.00  0.88           H  
ATOM   1211  HD1 PHE A  81     -16.165   2.689  -1.033  1.00  0.88           H  
ATOM   1212  HD2 PHE A  81     -14.201   5.086  -3.884  1.00  0.88           H  
ATOM   1213  HE1 PHE A  81     -14.190   2.850   0.381  1.00  0.88           H  
ATOM   1214  HE2 PHE A  81     -12.218   5.245  -2.494  1.00  0.88           H  
ATOM   1215  HZ  PHE A  81     -12.224   4.116  -0.355  1.00  0.88           H  
ATOM   1216  N   GLY A  82     -19.213   4.636  -5.129  1.00  0.95           N  
ATOM   1217  CA  GLY A  82     -19.866   4.598  -6.432  1.00  0.95           C  
ATOM   1218  C   GLY A  82     -19.813   3.233  -7.110  1.00  0.95           C  
ATOM   1219  O   GLY A  82     -18.872   2.463  -6.932  1.00  0.95           O  
ATOM   1220  H   GLY A  82     -19.781   4.428  -4.309  1.00  0.95           H  
ATOM   1221 1HA  GLY A  82     -20.909   4.892  -6.304  1.00  0.95           H  
ATOM   1222 2HA  GLY A  82     -19.411   5.344  -7.081  1.00  0.95           H  
ATOM   1223  N   GLN A  83     -20.794   2.972  -7.976  1.00  1.03           N  
ATOM   1224  CA  GLN A  83     -20.897   1.711  -8.723  1.00  1.03           C  
ATOM   1225  C   GLN A  83     -19.710   1.493  -9.656  1.00  1.03           C  
ATOM   1226  O   GLN A  83     -19.327   0.357  -9.938  1.00  1.03           O  
ATOM   1227  CB  GLN A  83     -22.179   1.692  -9.550  1.00  1.03           C  
ATOM   1228  CG  GLN A  83     -23.475   1.632  -8.744  1.00  1.03           C  
ATOM   1229  CD  GLN A  83     -23.718   0.290  -8.042  1.00  1.03           C  
ATOM   1230  OE1 GLN A  83     -23.642  -0.768  -8.675  1.00  1.03           O  
ATOM   1231  NE2 GLN A  83     -24.030   0.340  -6.756  1.00  1.03           N  
ATOM   1232  H   GLN A  83     -21.523   3.661  -8.092  1.00  1.03           H  
ATOM   1233  HA  GLN A  83     -20.922   0.888  -8.006  1.00  1.03           H  
ATOM   1234 1HB  GLN A  83     -22.214   2.578 -10.185  1.00  1.03           H  
ATOM   1235 2HB  GLN A  83     -22.162   0.823 -10.213  1.00  1.03           H  
ATOM   1236 1HG  GLN A  83     -23.441   2.408  -7.978  1.00  1.03           H  
ATOM   1237 2HG  GLN A  83     -24.311   1.816  -9.419  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  83     -24.246  -0.523  -6.236  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  83     -24.094   1.214  -6.281  1.00  1.03           H  
ATOM   1240  N   GLU A  84     -19.086   2.587 -10.089  1.00  1.10           N  
ATOM   1241  CA  GLU A  84     -17.943   2.516 -10.992  1.00  1.10           C  
ATOM   1242  C   GLU A  84     -16.822   1.711 -10.338  1.00  1.10           C  
ATOM   1243  O   GLU A  84     -16.037   1.048 -11.022  1.00  1.10           O  
ATOM   1244  CB  GLU A  84     -17.456   3.921 -11.362  1.00  1.10           C  
ATOM   1245  CG  GLU A  84     -18.424   4.697 -12.265  1.00  1.10           C  
ATOM   1246  CD  GLU A  84     -17.957   6.100 -12.596  1.00  1.10           C  
ATOM   1247  OE1 GLU A  84     -16.989   6.540 -12.025  1.00  1.10           O  
ATOM   1248  OE2 GLU A  84     -18.575   6.727 -13.426  1.00  1.10           O  
ATOM   1249  H   GLU A  84     -19.430   3.489  -9.795  1.00  1.10           H  
ATOM   1250  HA  GLU A  84     -18.253   2.004 -11.903  1.00  1.10           H  
ATOM   1251 1HB  GLU A  84     -17.302   4.504 -10.451  1.00  1.10           H  
ATOM   1252 2HB  GLU A  84     -16.496   3.852 -11.873  1.00  1.10           H  
ATOM   1253 1HG  GLU A  84     -18.556   4.141 -13.195  1.00  1.10           H  
ATOM   1254 2HG  GLU A  84     -19.392   4.751 -11.769  1.00  1.10           H  
ATOM   1255  N   LEU A  85     -16.736   1.768  -9.005  1.00  1.17           N  
ATOM   1256  CA  LEU A  85     -15.739   1.005  -8.285  1.00  1.17           C  
ATOM   1257  C   LEU A  85     -15.883  -0.486  -8.511  1.00  1.17           C  
ATOM   1258  O   LEU A  85     -14.901  -1.221  -8.438  1.00  1.17           O  
ATOM   1259  CB  LEU A  85     -15.764   1.292  -6.796  1.00  1.17           C  
ATOM   1260  CG  LEU A  85     -14.796   0.434  -6.049  1.00  1.17           C  
ATOM   1261  CD1 LEU A  85     -13.519   0.611  -6.667  1.00  1.17           C  
ATOM   1262  CD2 LEU A  85     -14.705   0.843  -4.573  1.00  1.17           C  
ATOM   1263  H   LEU A  85     -17.416   2.298  -8.462  1.00  1.17           H  
ATOM   1264  HA  LEU A  85     -14.762   1.305  -8.657  1.00  1.17           H  
ATOM   1265 1HB  LEU A  85     -15.519   2.341  -6.627  1.00  1.17           H  
ATOM   1266 2HB  LEU A  85     -16.764   1.097  -6.421  1.00  1.17           H  
ATOM   1267  HG  LEU A  85     -15.094  -0.600  -6.138  1.00  1.17           H  
ATOM   1268 1HD1 LEU A  85     -12.791  -0.011  -6.176  1.00  1.17           H  
ATOM   1269 2HD1 LEU A  85     -13.576   0.338  -7.715  1.00  1.17           H  
ATOM   1270 3HD1 LEU A  85     -13.267   1.646  -6.574  1.00  1.17           H  
ATOM   1271 1HD2 LEU A  85     -13.982   0.215  -4.060  1.00  1.17           H  
ATOM   1272 2HD2 LEU A  85     -14.383   1.875  -4.514  1.00  1.17           H  
ATOM   1273 3HD2 LEU A  85     -15.670   0.733  -4.099  1.00  1.17           H  
ATOM   1274  N   LEU A  86     -17.104  -0.949  -8.729  1.00  1.22           N  
ATOM   1275  CA  LEU A  86     -17.339  -2.360  -8.922  1.00  1.22           C  
ATOM   1276  C   LEU A  86     -17.006  -2.690 -10.368  1.00  1.22           C  
ATOM   1277  O   LEU A  86     -16.302  -3.656 -10.649  1.00  1.22           O  
ATOM   1278  CB  LEU A  86     -18.817  -2.650  -8.677  1.00  1.22           C  
ATOM   1279  CG  LEU A  86     -19.318  -2.327  -7.292  1.00  1.22           C  
ATOM   1280  CD1 LEU A  86     -20.807  -2.487  -7.262  1.00  1.22           C  
ATOM   1281  CD2 LEU A  86     -18.653  -3.230  -6.280  1.00  1.22           C  
ATOM   1282  H   LEU A  86     -17.887  -0.311  -8.821  1.00  1.22           H  
ATOM   1283  HA  LEU A  86     -16.702  -2.939  -8.252  1.00  1.22           H  
ATOM   1284 1HB  LEU A  86     -19.412  -2.083  -9.392  1.00  1.22           H  
ATOM   1285 2HB  LEU A  86     -18.994  -3.709  -8.856  1.00  1.22           H  
ATOM   1286  HG  LEU A  86     -19.092  -1.291  -7.072  1.00  1.22           H  
ATOM   1287 1HD1 LEU A  86     -21.182  -2.239  -6.287  1.00  1.22           H  
ATOM   1288 2HD1 LEU A  86     -21.252  -1.818  -8.002  1.00  1.22           H  
ATOM   1289 3HD1 LEU A  86     -21.070  -3.516  -7.498  1.00  1.22           H  
ATOM   1290 1HD2 LEU A  86     -19.020  -2.989  -5.280  1.00  1.22           H  
ATOM   1291 2HD2 LEU A  86     -18.892  -4.264  -6.512  1.00  1.22           H  
ATOM   1292 3HD2 LEU A  86     -17.574  -3.089  -6.322  1.00  1.22           H  
ATOM   1293  N   ASP A  87     -17.473  -1.837 -11.287  1.00  1.23           N  
ATOM   1294  CA  ASP A  87     -17.275  -2.075 -12.718  1.00  1.23           C  
ATOM   1295  C   ASP A  87     -15.801  -2.107 -13.123  1.00  1.23           C  
ATOM   1296  O   ASP A  87     -15.401  -2.883 -13.993  1.00  1.23           O  
ATOM   1297  CB  ASP A  87     -17.980  -1.000 -13.551  1.00  1.23           C  
ATOM   1298  CG  ASP A  87     -19.510  -1.111 -13.549  1.00  1.23           C  
ATOM   1299  OD1 ASP A  87     -20.026  -2.118 -13.119  1.00  1.23           O  
ATOM   1300  OD2 ASP A  87     -20.146  -0.185 -13.999  1.00  1.23           O  
ATOM   1301  H   ASP A  87     -18.014  -1.030 -10.973  1.00  1.23           H  
ATOM   1302  HA  ASP A  87     -17.711  -3.043 -12.961  1.00  1.23           H  
ATOM   1303 1HB  ASP A  87     -17.703  -0.019 -13.167  1.00  1.23           H  
ATOM   1304 2HB  ASP A  87     -17.628  -1.055 -14.579  1.00  1.23           H  
ATOM   1305  N   GLY A  88     -14.992  -1.261 -12.490  1.00  1.20           N  
ATOM   1306  CA  GLY A  88     -13.577  -1.165 -12.816  1.00  1.20           C  
ATOM   1307  C   GLY A  88     -12.648  -2.103 -12.033  1.00  1.20           C  
ATOM   1308  O   GLY A  88     -11.422  -2.013 -12.195  1.00  1.20           O  
ATOM   1309  H   GLY A  88     -15.380  -0.628 -11.791  1.00  1.20           H  
ATOM   1310 1HA  GLY A  88     -13.452  -1.351 -13.882  1.00  1.20           H  
ATOM   1311 2HA  GLY A  88     -13.260  -0.137 -12.648  1.00  1.20           H  
ATOM   1312  N   THR A  89     -13.188  -2.983 -11.175  1.00  1.14           N  
ATOM   1313  CA  THR A  89     -12.304  -3.827 -10.368  1.00  1.14           C  
ATOM   1314  C   THR A  89     -12.665  -5.310 -10.436  1.00  1.14           C  
ATOM   1315  O   THR A  89     -13.742  -5.692 -10.891  1.00  1.14           O  
ATOM   1316  CB  THR A  89     -12.275  -3.344  -8.895  1.00  1.14           C  
ATOM   1317  OG1 THR A  89     -13.562  -3.501  -8.292  1.00  1.14           O  
ATOM   1318  CG2 THR A  89     -11.882  -1.860  -8.844  1.00  1.14           C  
ATOM   1319  H   THR A  89     -14.202  -3.071 -11.074  1.00  1.14           H  
ATOM   1320  HA  THR A  89     -11.292  -3.732 -10.755  1.00  1.14           H  
ATOM   1321  HB  THR A  89     -11.547  -3.932  -8.333  1.00  1.14           H  
ATOM   1322  HG1 THR A  89     -14.127  -2.730  -8.505  1.00  1.14           H  
ATOM   1323 1HG2 THR A  89     -11.870  -1.537  -7.824  1.00  1.14           H  
ATOM   1324 2HG2 THR A  89     -10.896  -1.728  -9.287  1.00  1.14           H  
ATOM   1325 3HG2 THR A  89     -12.601  -1.263  -9.389  1.00  1.14           H  
ATOM   1326  N   LYS A  90     -11.734  -6.151  -9.992  1.00  1.06           N  
ATOM   1327  CA  LYS A  90     -11.931  -7.594  -9.980  1.00  1.06           C  
ATOM   1328  C   LYS A  90     -11.522  -8.204  -8.650  1.00  1.06           C  
ATOM   1329  O   LYS A  90     -10.631  -7.700  -7.967  1.00  1.06           O  
ATOM   1330  CB  LYS A  90     -11.132  -8.260 -11.108  1.00  1.06           C  
ATOM   1331  CG  LYS A  90     -11.547  -7.862 -12.524  1.00  1.06           C  
ATOM   1332  CD  LYS A  90     -10.748  -8.627 -13.569  1.00  1.06           C  
ATOM   1333  CE  LYS A  90     -11.156  -8.226 -14.980  1.00  1.06           C  
ATOM   1334  NZ  LYS A  90     -10.383  -8.969 -16.013  1.00  1.06           N  
ATOM   1335  H   LYS A  90     -10.871  -5.773  -9.634  1.00  1.06           H  
ATOM   1336  HA  LYS A  90     -12.992  -7.801 -10.129  1.00  1.06           H  
ATOM   1337 1HB  LYS A  90     -10.076  -8.019 -10.992  1.00  1.06           H  
ATOM   1338 2HB  LYS A  90     -11.224  -9.344 -11.021  1.00  1.06           H  
ATOM   1339 1HG  LYS A  90     -12.611  -8.064 -12.661  1.00  1.06           H  
ATOM   1340 2HG  LYS A  90     -11.378  -6.797 -12.670  1.00  1.06           H  
ATOM   1341 1HD  LYS A  90      -9.684  -8.425 -13.436  1.00  1.06           H  
ATOM   1342 2HD  LYS A  90     -10.915  -9.696 -13.444  1.00  1.06           H  
ATOM   1343 1HE  LYS A  90     -12.217  -8.433 -15.116  1.00  1.06           H  
ATOM   1344 2HE  LYS A  90     -10.986  -7.158 -15.112  1.00  1.06           H  
ATOM   1345 1HZ  LYS A  90     -10.682  -8.677 -16.932  1.00  1.06           H  
ATOM   1346 2HZ  LYS A  90      -9.398  -8.774 -15.901  1.00  1.06           H  
ATOM   1347 3HZ  LYS A  90     -10.544  -9.960 -15.906  1.00  1.06           H  
ATOM   1348  N   ASP A  91     -12.142  -9.323  -8.308  1.00  0.97           N  
ATOM   1349  CA  ASP A  91     -11.783 -10.061  -7.102  1.00  0.97           C  
ATOM   1350  C   ASP A  91     -10.337 -10.560  -7.178  1.00  0.97           C  
ATOM   1351  O   ASP A  91      -9.984 -11.333  -8.069  1.00  0.97           O  
ATOM   1352  CB  ASP A  91     -12.752 -11.236  -6.888  1.00  0.97           C  
ATOM   1353  CG  ASP A  91     -12.517 -12.042  -5.575  1.00  0.97           C  
ATOM   1354  OD1 ASP A  91     -11.558 -11.786  -4.890  1.00  0.97           O  
ATOM   1355  OD2 ASP A  91     -13.322 -12.906  -5.275  1.00  0.97           O  
ATOM   1356  H   ASP A  91     -12.875  -9.680  -8.905  1.00  0.97           H  
ATOM   1357  HA  ASP A  91     -11.863  -9.384  -6.248  1.00  0.97           H  
ATOM   1358 1HB  ASP A  91     -13.776 -10.859  -6.881  1.00  0.97           H  
ATOM   1359 2HB  ASP A  91     -12.667 -11.926  -7.730  1.00  0.97           H  
ATOM   1360  N   GLY A  92      -9.505 -10.081  -6.252  1.00  0.89           N  
ATOM   1361  CA  GLY A  92      -8.088 -10.408  -6.171  1.00  0.89           C  
ATOM   1362  C   GLY A  92      -7.172  -9.313  -6.718  1.00  0.89           C  
ATOM   1363  O   GLY A  92      -5.954  -9.370  -6.532  1.00  0.89           O  
ATOM   1364  H   GLY A  92      -9.875  -9.437  -5.556  1.00  0.89           H  
ATOM   1365 1HA  GLY A  92      -7.836 -10.604  -5.131  1.00  0.89           H  
ATOM   1366 2HA  GLY A  92      -7.907 -11.334  -6.714  1.00  0.89           H  
ATOM   1367  N   LYS A  93      -7.737  -8.322  -7.402  1.00  0.83           N  
ATOM   1368  CA  LYS A  93      -6.926  -7.234  -7.940  1.00  0.83           C  
ATOM   1369  C   LYS A  93      -6.264  -6.509  -6.766  1.00  0.83           C  
ATOM   1370  O   LYS A  93      -6.926  -6.184  -5.782  1.00  0.83           O  
ATOM   1371  CB  LYS A  93      -7.805  -6.282  -8.763  1.00  0.83           C  
ATOM   1372  CG  LYS A  93      -7.061  -5.215  -9.558  1.00  0.83           C  
ATOM   1373  CD  LYS A  93      -8.043  -4.339 -10.388  1.00  0.83           C  
ATOM   1374  CE  LYS A  93      -7.293  -3.318 -11.257  1.00  0.83           C  
ATOM   1375  NZ  LYS A  93      -8.223  -2.448 -12.053  1.00  0.83           N  
ATOM   1376  H   LYS A  93      -8.751  -8.300  -7.534  1.00  0.83           H  
ATOM   1377  HA  LYS A  93      -6.144  -7.649  -8.577  1.00  0.83           H  
ATOM   1378 1HB  LYS A  93      -8.400  -6.864  -9.464  1.00  0.83           H  
ATOM   1379 2HB  LYS A  93      -8.504  -5.774  -8.094  1.00  0.83           H  
ATOM   1380 1HG  LYS A  93      -6.483  -4.606  -8.882  1.00  0.83           H  
ATOM   1381 2HG  LYS A  93      -6.370  -5.704 -10.242  1.00  0.83           H  
ATOM   1382 1HD  LYS A  93      -8.648  -4.978 -11.035  1.00  0.83           H  
ATOM   1383 2HD  LYS A  93      -8.712  -3.802  -9.715  1.00  0.83           H  
ATOM   1384 1HE  LYS A  93      -6.681  -2.690 -10.622  1.00  0.83           H  
ATOM   1385 2HE  LYS A  93      -6.644  -3.858 -11.946  1.00  0.83           H  
ATOM   1386 1HZ  LYS A  93      -7.687  -1.802 -12.609  1.00  0.83           H  
ATOM   1387 2HZ  LYS A  93      -8.799  -3.014 -12.664  1.00  0.83           H  
ATOM   1388 3HZ  LYS A  93      -8.822  -1.926 -11.422  1.00  0.83           H  
ATOM   1389  N   LYS A  94      -4.962  -6.261  -6.817  1.00  0.80           N  
ATOM   1390  CA  LYS A  94      -4.352  -5.575  -5.673  1.00  0.80           C  
ATOM   1391  C   LYS A  94      -4.447  -4.069  -5.772  1.00  0.80           C  
ATOM   1392  O   LYS A  94      -4.291  -3.507  -6.855  1.00  0.80           O  
ATOM   1393  CB  LYS A  94      -2.907  -6.013  -5.484  1.00  0.80           C  
ATOM   1394  CG  LYS A  94      -2.773  -7.474  -5.070  1.00  0.80           C  
ATOM   1395  CD  LYS A  94      -1.325  -7.867  -4.849  1.00  0.80           C  
ATOM   1396  CE  LYS A  94      -1.210  -9.329  -4.439  1.00  0.80           C  
ATOM   1397  NZ  LYS A  94       0.208  -9.738  -4.232  1.00  0.80           N  
ATOM   1398  H   LYS A  94      -4.409  -6.538  -7.617  1.00  0.80           H  
ATOM   1399  HA  LYS A  94      -4.893  -5.851  -4.779  1.00  0.80           H  
ATOM   1400 1HB  LYS A  94      -2.351  -5.862  -6.407  1.00  0.80           H  
ATOM   1401 2HB  LYS A  94      -2.443  -5.397  -4.710  1.00  0.80           H  
ATOM   1402 1HG  LYS A  94      -3.320  -7.630  -4.140  1.00  0.80           H  
ATOM   1403 2HG  LYS A  94      -3.214  -8.115  -5.836  1.00  0.80           H  
ATOM   1404 1HD  LYS A  94      -0.758  -7.709  -5.768  1.00  0.80           H  
ATOM   1405 2HD  LYS A  94      -0.896  -7.244  -4.065  1.00  0.80           H  
ATOM   1406 1HE  LYS A  94      -1.763  -9.482  -3.513  1.00  0.80           H  
ATOM   1407 2HE  LYS A  94      -1.648  -9.953  -5.219  1.00  0.80           H  
ATOM   1408 1HZ  LYS A  94       0.242 -10.710  -3.962  1.00  0.80           H  
ATOM   1409 2HZ  LYS A  94       0.725  -9.608  -5.091  1.00  0.80           H  
ATOM   1410 3HZ  LYS A  94       0.619  -9.172  -3.504  1.00  0.80           H  
ATOM   1411  N   GLY A  95      -4.611  -3.418  -4.620  1.00  0.79           N  
ATOM   1412  CA  GLY A  95      -4.689  -1.961  -4.560  1.00  0.79           C  
ATOM   1413  C   GLY A  95      -4.499  -1.431  -3.141  1.00  0.79           C  
ATOM   1414  O   GLY A  95      -3.990  -2.138  -2.261  1.00  0.79           O  
ATOM   1415  H   GLY A  95      -4.730  -3.958  -3.760  1.00  0.79           H  
ATOM   1416 1HA  GLY A  95      -3.932  -1.531  -5.212  1.00  0.79           H  
ATOM   1417 2HA  GLY A  95      -5.658  -1.636  -4.940  1.00  0.79           H  
ATOM   1418  N   ARG A  96      -4.835  -0.157  -2.940  1.00  0.80           N  
ATOM   1419  CA  ARG A  96      -4.622   0.478  -1.648  1.00  0.80           C  
ATOM   1420  C   ARG A  96      -5.635   1.558  -1.289  1.00  0.80           C  
ATOM   1421  O   ARG A  96      -6.067   2.349  -2.133  1.00  0.80           O  
ATOM   1422  CB  ARG A  96      -3.231   1.068  -1.662  1.00  0.80           C  
ATOM   1423  CG  ARG A  96      -3.063   2.132  -2.710  1.00  0.80           C  
ATOM   1424  CD  ARG A  96      -1.675   2.517  -2.874  1.00  0.80           C  
ATOM   1425  NE  ARG A  96      -1.471   3.439  -4.001  1.00  0.80           N  
ATOM   1426  CZ  ARG A  96      -1.484   4.778  -3.944  1.00  0.80           C  
ATOM   1427  NH1 ARG A  96      -1.658   5.414  -2.808  1.00  0.80           N  
ATOM   1428  NH2 ARG A  96      -1.308   5.433  -5.068  1.00  0.80           N  
ATOM   1429  H   ARG A  96      -5.235   0.367  -3.710  1.00  0.80           H  
ATOM   1430  HA  ARG A  96      -4.668  -0.299  -0.901  1.00  0.80           H  
ATOM   1431 1HB  ARG A  96      -3.002   1.498  -0.683  1.00  0.80           H  
ATOM   1432 2HB  ARG A  96      -2.508   0.286  -1.860  1.00  0.80           H  
ATOM   1433 1HG  ARG A  96      -3.423   1.741  -3.661  1.00  0.80           H  
ATOM   1434 2HG  ARG A  96      -3.643   3.012  -2.427  1.00  0.80           H  
ATOM   1435 1HD  ARG A  96      -1.305   2.989  -1.967  1.00  0.80           H  
ATOM   1436 2HD  ARG A  96      -1.123   1.615  -3.073  1.00  0.80           H  
ATOM   1437  HE  ARG A  96      -1.343   3.035  -4.946  1.00  0.80           H  
ATOM   1438 1HH1 ARG A  96      -1.784   4.886  -1.961  1.00  0.80           H  
ATOM   1439 2HH1 ARG A  96      -1.667   6.425  -2.793  1.00  0.80           H  
ATOM   1440 1HH2 ARG A  96      -1.191   4.876  -5.932  1.00  0.80           H  
ATOM   1441 2HH2 ARG A  96      -1.297   6.441  -5.082  1.00  0.80           H  
ATOM   1442  N   LEU A  97      -5.946   1.638  -0.001  1.00  0.83           N  
ATOM   1443  CA  LEU A  97      -6.887   2.635   0.508  1.00  0.83           C  
ATOM   1444  C   LEU A  97      -6.226   3.650   1.429  1.00  0.83           C  
ATOM   1445  O   LEU A  97      -5.573   3.290   2.405  1.00  0.83           O  
ATOM   1446  CB  LEU A  97      -8.009   1.917   1.237  1.00  0.83           C  
ATOM   1447  CG  LEU A  97      -9.062   2.766   1.896  1.00  0.83           C  
ATOM   1448  CD1 LEU A  97      -9.846   3.533   0.834  1.00  0.83           C  
ATOM   1449  CD2 LEU A  97      -9.933   1.839   2.704  1.00  0.83           C  
ATOM   1450  H   LEU A  97      -5.538   0.944   0.629  1.00  0.83           H  
ATOM   1451  HA  LEU A  97      -7.312   3.175  -0.337  1.00  0.83           H  
ATOM   1452 1HB  LEU A  97      -8.516   1.268   0.525  1.00  0.83           H  
ATOM   1453 2HB  LEU A  97      -7.570   1.290   2.010  1.00  0.83           H  
ATOM   1454  HG  LEU A  97      -8.594   3.501   2.559  1.00  0.83           H  
ATOM   1455 1HD1 LEU A  97     -10.603   4.144   1.306  1.00  0.83           H  
ATOM   1456 2HD1 LEU A  97      -9.172   4.174   0.283  1.00  0.83           H  
ATOM   1457 3HD1 LEU A  97     -10.315   2.839   0.151  1.00  0.83           H  
ATOM   1458 1HD2 LEU A  97     -10.699   2.377   3.211  1.00  0.83           H  
ATOM   1459 2HD2 LEU A  97     -10.382   1.111   2.051  1.00  0.83           H  
ATOM   1460 3HD2 LEU A  97      -9.311   1.339   3.433  1.00  0.83           H  
ATOM   1461  N   THR A  98      -6.350   4.919   1.100  1.00  0.85           N  
ATOM   1462  CA  THR A  98      -5.701   5.960   1.877  1.00  0.85           C  
ATOM   1463  C   THR A  98      -6.558   6.549   3.000  1.00  0.85           C  
ATOM   1464  O   THR A  98      -7.776   6.359   3.060  1.00  0.85           O  
ATOM   1465  CB  THR A  98      -5.221   7.056   0.932  1.00  0.85           C  
ATOM   1466  OG1 THR A  98      -6.352   7.616   0.288  1.00  0.85           O  
ATOM   1467  CG2 THR A  98      -4.278   6.462  -0.114  1.00  0.85           C  
ATOM   1468  H   THR A  98      -6.903   5.173   0.277  1.00  0.85           H  
ATOM   1469  HA  THR A  98      -4.819   5.528   2.344  1.00  0.85           H  
ATOM   1470  HB  THR A  98      -4.705   7.831   1.494  1.00  0.85           H  
ATOM   1471  HG1 THR A  98      -6.750   6.912  -0.280  1.00  0.85           H  
ATOM   1472 1HG2 THR A  98      -3.945   7.246  -0.791  1.00  0.85           H  
ATOM   1473 2HG2 THR A  98      -3.414   6.022   0.383  1.00  0.85           H  
ATOM   1474 3HG2 THR A  98      -4.806   5.689  -0.682  1.00  0.85           H  
ATOM   1475  N   GLU A  99      -5.909   7.339   3.860  1.00  0.87           N  
ATOM   1476  CA  GLU A  99      -6.548   8.005   5.003  1.00  0.87           C  
ATOM   1477  C   GLU A  99      -7.620   9.010   4.592  1.00  0.87           C  
ATOM   1478  O   GLU A  99      -8.503   9.347   5.377  1.00  0.87           O  
ATOM   1479  CB  GLU A  99      -5.500   8.712   5.864  1.00  0.87           C  
ATOM   1480  CG  GLU A  99      -4.565   7.778   6.627  1.00  0.87           C  
ATOM   1481  CD  GLU A  99      -3.554   8.518   7.485  1.00  0.87           C  
ATOM   1482  OE1 GLU A  99      -3.489   9.721   7.394  1.00  0.87           O  
ATOM   1483  OE2 GLU A  99      -2.860   7.876   8.239  1.00  0.87           O  
ATOM   1484  H   GLU A  99      -4.913   7.458   3.737  1.00  0.87           H  
ATOM   1485  HA  GLU A  99      -7.029   7.238   5.612  1.00  0.87           H  
ATOM   1486 1HB  GLU A  99      -4.889   9.357   5.231  1.00  0.87           H  
ATOM   1487 2HB  GLU A  99      -6.002   9.352   6.590  1.00  0.87           H  
ATOM   1488 1HG  GLU A  99      -5.162   7.127   7.266  1.00  0.87           H  
ATOM   1489 2HG  GLU A  99      -4.036   7.149   5.910  1.00  0.87           H  
ATOM   1490  N   ASP A 100      -7.533   9.491   3.362  1.00  0.88           N  
ATOM   1491  CA  ASP A 100      -8.479  10.460   2.843  1.00  0.88           C  
ATOM   1492  C   ASP A 100      -9.670   9.789   2.146  1.00  0.88           C  
ATOM   1493  O   ASP A 100     -10.538  10.476   1.615  1.00  0.88           O  
ATOM   1494  CB  ASP A 100      -7.770  11.417   1.886  1.00  0.88           C  
ATOM   1495  CG  ASP A 100      -6.752  12.319   2.613  1.00  0.88           C  
ATOM   1496  OD1 ASP A 100      -7.049  12.764   3.695  1.00  0.88           O  
ATOM   1497  OD2 ASP A 100      -5.691  12.536   2.084  1.00  0.88           O  
ATOM   1498  H   ASP A 100      -6.781   9.171   2.770  1.00  0.88           H  
ATOM   1499  HA  ASP A 100      -8.865  11.042   3.680  1.00  0.88           H  
ATOM   1500 1HB  ASP A 100      -7.246  10.842   1.119  1.00  0.88           H  
ATOM   1501 2HB  ASP A 100      -8.506  12.042   1.382  1.00  0.88           H  
ATOM   1502  N   GLY A 101      -9.708   8.448   2.149  1.00  0.90           N  
ATOM   1503  CA  GLY A 101     -10.791   7.689   1.523  1.00  0.90           C  
ATOM   1504  C   GLY A 101     -10.548   7.349   0.049  1.00  0.90           C  
ATOM   1505  O   GLY A 101     -11.375   6.686  -0.585  1.00  0.90           O  
ATOM   1506  H   GLY A 101      -8.971   7.911   2.605  1.00  0.90           H  
ATOM   1507 1HA  GLY A 101     -10.929   6.764   2.082  1.00  0.90           H  
ATOM   1508 2HA  GLY A 101     -11.719   8.250   1.619  1.00  0.90           H  
ATOM   1509  N   GLN A 102      -9.416   7.774  -0.511  1.00  0.94           N  
ATOM   1510  CA  GLN A 102      -9.151   7.463  -1.912  1.00  0.94           C  
ATOM   1511  C   GLN A 102      -8.684   6.035  -2.088  1.00  0.94           C  
ATOM   1512  O   GLN A 102      -7.850   5.537  -1.319  1.00  0.94           O  
ATOM   1513  CB  GLN A 102      -8.114   8.398  -2.525  1.00  0.94           C  
ATOM   1514  CG  GLN A 102      -8.537   9.818  -2.725  1.00  0.94           C  
ATOM   1515  CD  GLN A 102      -7.427  10.647  -3.364  1.00  0.94           C  
ATOM   1516  OE1 GLN A 102      -6.332  10.775  -2.813  1.00  0.94           O  
ATOM   1517  NE2 GLN A 102      -7.698  11.213  -4.529  1.00  0.94           N  
ATOM   1518  H   GLN A 102      -8.760   8.313   0.035  1.00  0.94           H  
ATOM   1519  HA  GLN A 102     -10.065   7.574  -2.473  1.00  0.94           H  
ATOM   1520 1HB  GLN A 102      -7.251   8.433  -1.888  1.00  0.94           H  
ATOM   1521 2HB  GLN A 102      -7.799   7.997  -3.469  1.00  0.94           H  
ATOM   1522 1HG  GLN A 102      -9.382   9.818  -3.401  1.00  0.94           H  
ATOM   1523 2HG  GLN A 102      -8.814  10.260  -1.766  1.00  0.94           H  
ATOM   1524 1HE2 GLN A 102      -7.003  11.767  -4.988  1.00  0.94           H  
ATOM   1525 2HE2 GLN A 102      -8.591  11.084  -4.957  1.00  0.94           H  
ATOM   1526  N   LEU A 103      -9.205   5.398  -3.135  1.00  1.00           N  
ATOM   1527  CA  LEU A 103      -8.834   4.036  -3.495  1.00  1.00           C  
ATOM   1528  C   LEU A 103      -8.077   4.020  -4.798  1.00  1.00           C  
ATOM   1529  O   LEU A 103      -8.548   4.536  -5.826  1.00  1.00           O  
ATOM   1530  CB  LEU A 103     -10.056   3.119  -3.589  1.00  1.00           C  
ATOM   1531  CG  LEU A 103      -9.798   1.668  -4.099  1.00  1.00           C  
ATOM   1532  CD1 LEU A 103      -8.919   0.867  -3.149  1.00  1.00           C  
ATOM   1533  CD2 LEU A 103     -11.100   1.029  -4.256  1.00  1.00           C  
ATOM   1534  H   LEU A 103      -9.875   5.899  -3.721  1.00  1.00           H  
ATOM   1535  HA  LEU A 103      -8.179   3.641  -2.722  1.00  1.00           H  
ATOM   1536 1HB  LEU A 103     -10.492   3.034  -2.595  1.00  1.00           H  
ATOM   1537 2HB  LEU A 103     -10.794   3.584  -4.245  1.00  1.00           H  
ATOM   1538  HG  LEU A 103      -9.288   1.708  -5.061  1.00  1.00           H  
ATOM   1539 1HD1 LEU A 103      -8.769  -0.139  -3.547  1.00  1.00           H  
ATOM   1540 2HD1 LEU A 103      -7.979   1.352  -3.066  1.00  1.00           H  
ATOM   1541 3HD1 LEU A 103      -9.377   0.805  -2.178  1.00  1.00           H  
ATOM   1542 1HD2 LEU A 103     -10.973   0.023  -4.637  1.00  1.00           H  
ATOM   1543 2HD2 LEU A 103     -11.604   0.994  -3.333  1.00  1.00           H  
ATOM   1544 3HD2 LEU A 103     -11.668   1.622  -4.935  1.00  1.00           H  
ATOM   1545  N   PHE A 104      -6.902   3.423  -4.737  1.00  1.07           N  
ATOM   1546  CA  PHE A 104      -6.015   3.339  -5.867  1.00  1.07           C  
ATOM   1547  C   PHE A 104      -5.637   1.912  -6.194  1.00  1.07           C  
ATOM   1548  O   PHE A 104      -5.618   1.029  -5.333  1.00  1.07           O  
ATOM   1549  CB  PHE A 104      -4.709   4.059  -5.568  1.00  1.07           C  
ATOM   1550  CG  PHE A 104      -4.773   5.506  -5.286  1.00  1.07           C  
ATOM   1551  CD1 PHE A 104      -5.051   5.948  -4.004  1.00  1.07           C  
ATOM   1552  CD2 PHE A 104      -4.479   6.433  -6.261  1.00  1.07           C  
ATOM   1553  CE1 PHE A 104      -5.046   7.287  -3.715  1.00  1.07           C  
ATOM   1554  CE2 PHE A 104      -4.476   7.776  -5.973  1.00  1.07           C  
ATOM   1555  CZ  PHE A 104      -4.761   8.203  -4.692  1.00  1.07           C  
ATOM   1556  H   PHE A 104      -6.601   3.025  -3.846  1.00  1.07           H  
ATOM   1557  HA  PHE A 104      -6.512   3.779  -6.723  1.00  1.07           H  
ATOM   1558 1HB  PHE A 104      -4.263   3.597  -4.726  1.00  1.07           H  
ATOM   1559 2HB  PHE A 104      -4.026   3.911  -6.412  1.00  1.07           H  
ATOM   1560  HD1 PHE A 104      -5.269   5.217  -3.219  1.00  1.07           H  
ATOM   1561  HD2 PHE A 104      -4.235   6.087  -7.265  1.00  1.07           H  
ATOM   1562  HE1 PHE A 104      -5.265   7.626  -2.707  1.00  1.07           H  
ATOM   1563  HE2 PHE A 104      -4.243   8.502  -6.752  1.00  1.07           H  
ATOM   1564  HZ  PHE A 104      -4.758   9.268  -4.456  1.00  1.07           H  
ATOM   1565  N   TYR A 105      -5.329   1.692  -7.453  1.00  1.16           N  
ATOM   1566  CA  TYR A 105      -4.750   0.449  -7.927  1.00  1.16           C  
ATOM   1567  C   TYR A 105      -3.387   0.805  -8.502  1.00  1.16           C  
ATOM   1568  O   TYR A 105      -3.278   1.399  -9.582  1.00  1.16           O  
ATOM   1569  CB  TYR A 105      -5.711  -0.251  -8.877  1.00  1.16           C  
ATOM   1570  CG  TYR A 105      -6.934  -0.755  -8.130  1.00  1.16           C  
ATOM   1571  CD1 TYR A 105      -7.992   0.055  -7.865  1.00  1.16           C  
ATOM   1572  CD2 TYR A 105      -6.965  -2.051  -7.709  1.00  1.16           C  
ATOM   1573  CE1 TYR A 105      -9.058  -0.450  -7.177  1.00  1.16           C  
ATOM   1574  CE2 TYR A 105      -8.036  -2.549  -7.028  1.00  1.16           C  
ATOM   1575  CZ  TYR A 105      -9.082  -1.733  -6.767  1.00  1.16           C  
ATOM   1576  OH  TYR A 105     -10.182  -2.173  -6.089  1.00  1.16           O  
ATOM   1577  H   TYR A 105      -5.439   2.467  -8.106  1.00  1.16           H  
ATOM   1578  HA  TYR A 105      -4.583  -0.215  -7.084  1.00  1.16           H  
ATOM   1579 1HB  TYR A 105      -6.033   0.437  -9.660  1.00  1.16           H  
ATOM   1580 2HB  TYR A 105      -5.214  -1.099  -9.345  1.00  1.16           H  
ATOM   1581  HD1 TYR A 105      -7.976   1.087  -8.186  1.00  1.16           H  
ATOM   1582  HD2 TYR A 105      -6.132  -2.675  -7.926  1.00  1.16           H  
ATOM   1583  HE1 TYR A 105      -9.883   0.147  -6.948  1.00  1.16           H  
ATOM   1584  HE2 TYR A 105      -8.043  -3.589  -6.701  1.00  1.16           H  
ATOM   1585  HH  TYR A 105     -10.850  -1.480  -6.105  1.00  1.16           H  
ATOM   1586  N   GLY A 106      -2.335   0.497  -7.749  1.00  1.23           N  
ATOM   1587  CA  GLY A 106      -1.017   0.981  -8.123  1.00  1.23           C  
ATOM   1588  C   GLY A 106      -1.054   2.508  -8.060  1.00  1.23           C  
ATOM   1589  O   GLY A 106      -1.329   3.093  -7.001  1.00  1.23           O  
ATOM   1590  H   GLY A 106      -2.462  -0.035  -6.899  1.00  1.23           H  
ATOM   1591 1HA  GLY A 106      -0.263   0.592  -7.439  1.00  1.23           H  
ATOM   1592 2HA  GLY A 106      -0.764   0.648  -9.129  1.00  1.23           H  
ATOM   1593  N   GLU A 107      -0.737   3.152  -9.178  1.00  1.25           N  
ATOM   1594  CA  GLU A 107      -0.738   4.608  -9.248  1.00  1.25           C  
ATOM   1595  C   GLU A 107      -2.079   5.186  -9.733  1.00  1.25           C  
ATOM   1596  O   GLU A 107      -2.246   6.406  -9.787  1.00  1.25           O  
ATOM   1597  CB  GLU A 107       0.388   5.085 -10.163  1.00  1.25           C  
ATOM   1598  CG  GLU A 107       1.789   4.753  -9.654  1.00  1.25           C  
ATOM   1599  CD  GLU A 107       2.893   5.212 -10.586  1.00  1.25           C  
ATOM   1600  OE1 GLU A 107       2.589   5.761 -11.619  1.00  1.25           O  
ATOM   1601  OE2 GLU A 107       4.040   5.011 -10.258  1.00  1.25           O  
ATOM   1602  H   GLU A 107      -0.512   2.617 -10.006  1.00  1.25           H  
ATOM   1603  HA  GLU A 107      -0.552   4.997  -8.247  1.00  1.25           H  
ATOM   1604 1HB  GLU A 107       0.270   4.633 -11.148  1.00  1.25           H  
ATOM   1605 2HB  GLU A 107       0.321   6.165 -10.288  1.00  1.25           H  
ATOM   1606 1HG  GLU A 107       1.929   5.227  -8.683  1.00  1.25           H  
ATOM   1607 2HG  GLU A 107       1.864   3.676  -9.514  1.00  1.25           H  
ATOM   1608  N   ARG A 108      -3.026   4.326 -10.118  1.00  1.21           N  
ATOM   1609  CA  ARG A 108      -4.295   4.812 -10.655  1.00  1.21           C  
ATOM   1610  C   ARG A 108      -5.392   5.018  -9.632  1.00  1.21           C  
ATOM   1611  O   ARG A 108      -5.768   4.099  -8.910  1.00  1.21           O  
ATOM   1612  CB  ARG A 108      -4.854   3.862 -11.706  1.00  1.21           C  
ATOM   1613  CG  ARG A 108      -6.223   4.307 -12.239  1.00  1.21           C  
ATOM   1614  CD  ARG A 108      -6.789   3.423 -13.273  1.00  1.21           C  
ATOM   1615  NE  ARG A 108      -8.139   3.852 -13.619  1.00  1.21           N  
ATOM   1616  CZ  ARG A 108      -8.948   3.239 -14.502  1.00  1.21           C  
ATOM   1617  NH1 ARG A 108      -8.537   2.170 -15.145  1.00  1.21           N  
ATOM   1618  NH2 ARG A 108     -10.160   3.718 -14.721  1.00  1.21           N  
ATOM   1619  H   ARG A 108      -2.880   3.321 -10.031  1.00  1.21           H  
ATOM   1620  HA  ARG A 108      -4.104   5.769 -11.139  1.00  1.21           H  
ATOM   1621 1HB  ARG A 108      -4.167   3.793 -12.547  1.00  1.21           H  
ATOM   1622 2HB  ARG A 108      -4.960   2.861 -11.278  1.00  1.21           H  
ATOM   1623 1HG  ARG A 108      -6.932   4.303 -11.414  1.00  1.21           H  
ATOM   1624 2HG  ARG A 108      -6.152   5.315 -12.643  1.00  1.21           H  
ATOM   1625 1HD  ARG A 108      -6.175   3.460 -14.172  1.00  1.21           H  
ATOM   1626 2HD  ARG A 108      -6.837   2.402 -12.899  1.00  1.21           H  
ATOM   1627  HE  ARG A 108      -8.499   4.674 -13.140  1.00  1.21           H  
ATOM   1628 1HH1 ARG A 108      -7.610   1.806 -14.979  1.00  1.21           H  
ATOM   1629 2HH1 ARG A 108      -9.148   1.715 -15.808  1.00  1.21           H  
ATOM   1630 1HH2 ARG A 108     -10.475   4.542 -14.222  1.00  1.21           H  
ATOM   1631 2HH2 ARG A 108     -10.771   3.263 -15.383  1.00  1.21           H  
ATOM   1632  N   LEU A 109      -5.963   6.215  -9.611  1.00  1.13           N  
ATOM   1633  CA  LEU A 109      -7.084   6.479  -8.717  1.00  1.13           C  
ATOM   1634  C   LEU A 109      -8.333   5.890  -9.343  1.00  1.13           C  
ATOM   1635  O   LEU A 109      -8.625   6.185 -10.504  1.00  1.13           O  
ATOM   1636  CB  LEU A 109      -7.294   7.986  -8.527  1.00  1.13           C  
ATOM   1637  CG  LEU A 109      -8.452   8.377  -7.590  1.00  1.13           C  
ATOM   1638  CD1 LEU A 109      -8.137   7.935  -6.206  1.00  1.13           C  
ATOM   1639  CD2 LEU A 109      -8.668   9.861  -7.630  1.00  1.13           C  
ATOM   1640  H   LEU A 109      -5.614   6.948 -10.213  1.00  1.13           H  
ATOM   1641  HA  LEU A 109      -6.914   6.004  -7.753  1.00  1.13           H  
ATOM   1642 1HB  LEU A 109      -6.384   8.416  -8.126  1.00  1.13           H  
ATOM   1643 2HB  LEU A 109      -7.487   8.437  -9.499  1.00  1.13           H  
ATOM   1644  HG  LEU A 109      -9.364   7.868  -7.906  1.00  1.13           H  
ATOM   1645 1HD1 LEU A 109      -8.950   8.203  -5.552  1.00  1.13           H  
ATOM   1646 2HD1 LEU A 109      -7.986   6.866  -6.184  1.00  1.13           H  
ATOM   1647 3HD1 LEU A 109      -7.247   8.430  -5.881  1.00  1.13           H  
ATOM   1648 1HD2 LEU A 109      -9.492  10.122  -6.964  1.00  1.13           H  
ATOM   1649 2HD2 LEU A 109      -7.759  10.365  -7.306  1.00  1.13           H  
ATOM   1650 3HD2 LEU A 109      -8.910  10.164  -8.647  1.00  1.13           H  
ATOM   1651  N   ILE A 110      -9.045   5.036  -8.611  1.00  1.02           N  
ATOM   1652  CA  ILE A 110     -10.252   4.458  -9.187  1.00  1.02           C  
ATOM   1653  C   ILE A 110     -11.454   5.223  -8.642  1.00  1.02           C  
ATOM   1654  O   ILE A 110     -12.431   5.443  -9.362  1.00  1.02           O  
ATOM   1655  CB  ILE A 110     -10.385   2.952  -8.852  1.00  1.02           C  
ATOM   1656  CG1 ILE A 110     -11.360   2.243  -9.798  1.00  1.02           C  
ATOM   1657  CG2 ILE A 110     -10.913   2.766  -7.491  1.00  1.02           C  
ATOM   1658  CD1 ILE A 110     -10.883   2.177 -11.224  1.00  1.02           C  
ATOM   1659  H   ILE A 110      -8.754   4.808  -7.662  1.00  1.02           H  
ATOM   1660  HA  ILE A 110     -10.228   4.572 -10.267  1.00  1.02           H  
ATOM   1661  HB  ILE A 110      -9.423   2.489  -8.947  1.00  1.02           H  
ATOM   1662 1HG1 ILE A 110     -11.517   1.225  -9.440  1.00  1.02           H  
ATOM   1663 2HG1 ILE A 110     -12.316   2.768  -9.776  1.00  1.02           H  
ATOM   1664 1HG2 ILE A 110     -11.002   1.750  -7.300  1.00  1.02           H  
ATOM   1665 2HG2 ILE A 110     -10.264   3.208  -6.775  1.00  1.02           H  
ATOM   1666 3HG2 ILE A 110     -11.892   3.200  -7.423  1.00  1.02           H  
ATOM   1667 1HD1 ILE A 110     -11.626   1.658 -11.831  1.00  1.02           H  
ATOM   1668 2HD1 ILE A 110     -10.741   3.188 -11.605  1.00  1.02           H  
ATOM   1669 3HD1 ILE A 110      -9.938   1.636 -11.266  1.00  1.02           H  
ATOM   1670  N   SER A 111     -11.376   5.638  -7.369  1.00  0.92           N  
ATOM   1671  CA  SER A 111     -12.473   6.371  -6.750  1.00  0.92           C  
ATOM   1672  C   SER A 111     -12.081   7.074  -5.444  1.00  0.92           C  
ATOM   1673  O   SER A 111     -10.938   6.998  -4.996  1.00  0.92           O  
ATOM   1674  CB  SER A 111     -13.683   5.476  -6.548  1.00  0.92           C  
ATOM   1675  OG  SER A 111     -14.784   6.265  -6.141  1.00  0.92           O  
ATOM   1676  H   SER A 111     -10.536   5.414  -6.833  1.00  0.92           H  
ATOM   1677  HA  SER A 111     -12.777   7.151  -7.450  1.00  0.92           H  
ATOM   1678 1HB  SER A 111     -13.938   4.974  -7.476  1.00  0.92           H  
ATOM   1679 2HB  SER A 111     -13.461   4.703  -5.828  1.00  0.92           H  
ATOM   1680  HG  SER A 111     -15.594   5.711  -6.209  1.00  0.92           H  
ATOM   1681  N   ASN A 112     -13.058   7.747  -4.833  1.00  0.85           N  
ATOM   1682  CA  ASN A 112     -12.829   8.554  -3.632  1.00  0.85           C  
ATOM   1683  C   ASN A 112     -14.038   8.608  -2.688  1.00  0.85           C  
ATOM   1684  O   ASN A 112     -15.030   9.274  -2.993  1.00  0.85           O  
ATOM   1685  CB  ASN A 112     -12.428   9.959  -4.061  1.00  0.85           C  
ATOM   1686  CG  ASN A 112     -11.991  10.841  -2.930  1.00  0.85           C  
ATOM   1687  OD1 ASN A 112     -11.882  10.391  -1.798  1.00  0.85           O  
ATOM   1688  ND2 ASN A 112     -11.731  12.097  -3.226  1.00  0.85           N  
ATOM   1689  H   ASN A 112     -13.980   7.678  -5.244  1.00  0.85           H  
ATOM   1690  HA  ASN A 112     -12.028   8.104  -3.065  1.00  0.85           H  
ATOM   1691 1HB  ASN A 112     -11.612   9.892  -4.782  1.00  0.85           H  
ATOM   1692 2HB  ASN A 112     -13.270  10.432  -4.565  1.00  0.85           H  
ATOM   1693 1HD2 ASN A 112     -11.438  12.727  -2.504  1.00  0.85           H  
ATOM   1694 2HD2 ASN A 112     -11.836  12.424  -4.165  1.00  0.85           H  
ATOM   1695  N   GLY A 113     -13.979   7.866  -1.578  1.00  0.80           N  
ATOM   1696  CA  GLY A 113     -15.093   7.807  -0.627  1.00  0.80           C  
ATOM   1697  C   GLY A 113     -14.755   8.625   0.621  1.00  0.80           C  
ATOM   1698  O   GLY A 113     -13.775   9.364   0.631  1.00  0.80           O  
ATOM   1699  H   GLY A 113     -13.124   7.352  -1.357  1.00  0.80           H  
ATOM   1700 1HA  GLY A 113     -16.002   8.190  -1.089  1.00  0.80           H  
ATOM   1701 2HA  GLY A 113     -15.289   6.771  -0.354  1.00  0.80           H  
ATOM   1702  N   SER A 114     -15.543   8.485   1.682  1.00  0.79           N  
ATOM   1703  CA  SER A 114     -15.276   9.225   2.917  1.00  0.79           C  
ATOM   1704  C   SER A 114     -15.013   8.267   4.063  1.00  0.79           C  
ATOM   1705  O   SER A 114     -15.656   7.228   4.157  1.00  0.79           O  
ATOM   1706  CB  SER A 114     -16.449  10.118   3.252  1.00  0.79           C  
ATOM   1707  OG  SER A 114     -16.627  11.097   2.263  1.00  0.79           O  
ATOM   1708  H   SER A 114     -16.357   7.881   1.601  1.00  0.79           H  
ATOM   1709  HA  SER A 114     -14.388   9.842   2.777  1.00  0.79           H  
ATOM   1710 1HB  SER A 114     -17.355   9.515   3.343  1.00  0.79           H  
ATOM   1711 2HB  SER A 114     -16.276  10.595   4.216  1.00  0.79           H  
ATOM   1712  HG  SER A 114     -15.755  11.473   2.105  1.00  0.79           H  
ATOM   1713  N   VAL A 115     -14.088   8.607   4.955  1.00  0.81           N  
ATOM   1714  CA  VAL A 115     -13.799   7.699   6.063  1.00  0.81           C  
ATOM   1715  C   VAL A 115     -14.785   7.930   7.204  1.00  0.81           C  
ATOM   1716  O   VAL A 115     -14.986   9.066   7.640  1.00  0.81           O  
ATOM   1717  CB  VAL A 115     -12.358   7.887   6.579  1.00  0.81           C  
ATOM   1718  CG1 VAL A 115     -12.119   6.938   7.752  1.00  0.81           C  
ATOM   1719  CG2 VAL A 115     -11.345   7.664   5.452  1.00  0.81           C  
ATOM   1720  H   VAL A 115     -13.575   9.473   4.857  1.00  0.81           H  
ATOM   1721  HA  VAL A 115     -13.911   6.673   5.723  1.00  0.81           H  
ATOM   1722  HB  VAL A 115     -12.245   8.903   6.955  1.00  0.81           H  
ATOM   1723 1HG1 VAL A 115     -11.111   7.080   8.136  1.00  0.81           H  
ATOM   1724 2HG1 VAL A 115     -12.838   7.140   8.547  1.00  0.81           H  
ATOM   1725 3HG1 VAL A 115     -12.239   5.909   7.410  1.00  0.81           H  
ATOM   1726 1HG2 VAL A 115     -10.345   7.815   5.844  1.00  0.81           H  
ATOM   1727 2HG2 VAL A 115     -11.413   6.680   5.074  1.00  0.81           H  
ATOM   1728 3HG2 VAL A 115     -11.529   8.375   4.645  1.00  0.81           H  
ATOM   1729  N   LEU A 116     -15.418   6.858   7.663  1.00  0.84           N  
ATOM   1730  CA  LEU A 116     -16.405   6.941   8.729  1.00  0.84           C  
ATOM   1731  C   LEU A 116     -15.731   6.810  10.092  1.00  0.84           C  
ATOM   1732  O   LEU A 116     -15.022   5.835  10.336  1.00  0.84           O  
ATOM   1733  CB  LEU A 116     -17.419   5.802   8.583  1.00  0.84           C  
ATOM   1734  CG  LEU A 116     -18.557   5.789   9.574  1.00  0.84           C  
ATOM   1735  CD1 LEU A 116     -19.409   6.979   9.290  1.00  0.84           C  
ATOM   1736  CD2 LEU A 116     -19.332   4.495   9.462  1.00  0.84           C  
ATOM   1737  H   LEU A 116     -15.211   5.948   7.254  1.00  0.84           H  
ATOM   1738  HA  LEU A 116     -16.912   7.903   8.670  1.00  0.84           H  
ATOM   1739 1HB  LEU A 116     -17.850   5.850   7.580  1.00  0.84           H  
ATOM   1740 2HB  LEU A 116     -16.885   4.863   8.679  1.00  0.84           H  
ATOM   1741  HG  LEU A 116     -18.166   5.890  10.589  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 116     -20.235   7.019   9.990  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 116     -18.809   7.870   9.375  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 116     -19.790   6.912   8.281  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 116     -20.151   4.489  10.154  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 116     -19.725   4.403   8.468  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 116     -18.671   3.658   9.677  1.00  0.84           H  
ATOM   1748  N   SER A 117     -15.900   7.815  10.944  1.00  0.89           N  
ATOM   1749  CA  SER A 117     -15.321   7.795  12.285  1.00  0.89           C  
ATOM   1750  C   SER A 117     -16.225   7.050  13.246  1.00  0.89           C  
ATOM   1751  O   SER A 117     -17.393   6.824  12.939  1.00  0.89           O  
ATOM   1752  CB  SER A 117     -15.107   9.206  12.801  1.00  0.89           C  
ATOM   1753  OG  SER A 117     -16.342   9.876  13.035  1.00  0.89           O  
ATOM   1754  H   SER A 117     -16.459   8.604  10.656  1.00  0.89           H  
ATOM   1755  HA  SER A 117     -14.360   7.280  12.241  1.00  0.89           H  
ATOM   1756 1HB  SER A 117     -14.529   9.174  13.722  1.00  0.89           H  
ATOM   1757 2HB  SER A 117     -14.524   9.766  12.072  1.00  0.89           H  
ATOM   1758  HG  SER A 117     -16.104  10.784  13.271  1.00  0.89           H  
ATOM   1759  N   GLY A 118     -15.708   6.741  14.434  1.00  0.94           N  
ATOM   1760  CA  GLY A 118     -16.509   6.121  15.484  1.00  0.94           C  
ATOM   1761  C   GLY A 118     -17.810   6.882  15.702  1.00  0.94           C  
ATOM   1762  O   GLY A 118     -18.879   6.349  15.410  1.00  0.94           O  
ATOM   1763  H   GLY A 118     -14.734   6.944  14.611  1.00  0.94           H  
ATOM   1764 1HA  GLY A 118     -16.763   5.108  15.188  1.00  0.94           H  
ATOM   1765 2HA  GLY A 118     -15.937   6.040  16.406  1.00  0.94           H  
ATOM   1766  N   PRO A 119     -17.764   8.103  16.258  1.00  0.98           N  
ATOM   1767  CA  PRO A 119     -18.912   8.957  16.478  1.00  0.98           C  
ATOM   1768  C   PRO A 119     -19.790   9.101  15.238  1.00  0.98           C  
ATOM   1769  O   PRO A 119     -21.014   9.118  15.345  1.00  0.98           O  
ATOM   1770  CB  PRO A 119     -18.249  10.284  16.850  1.00  0.98           C  
ATOM   1771  CG  PRO A 119     -16.956   9.871  17.516  1.00  0.98           C  
ATOM   1772  CD  PRO A 119     -16.484   8.684  16.710  1.00  0.98           C  
ATOM   1773  HA  PRO A 119     -19.496   8.562  17.327  1.00  0.98           H  
ATOM   1774 1HB  PRO A 119     -18.091  10.888  15.943  1.00  0.98           H  
ATOM   1775 2HB  PRO A 119     -18.910  10.860  17.512  1.00  0.98           H  
ATOM   1776 1HG  PRO A 119     -16.238  10.702  17.507  1.00  0.98           H  
ATOM   1777 2HG  PRO A 119     -17.140   9.615  18.572  1.00  0.98           H  
ATOM   1778 1HD  PRO A 119     -15.888   9.030  15.860  1.00  0.98           H  
ATOM   1779 2HD  PRO A 119     -15.937   8.005  17.366  1.00  0.98           H  
ATOM   1780  N   ALA A 120     -19.200   9.165  14.033  1.00  1.01           N  
ATOM   1781  CA  ALA A 120     -20.069   9.271  12.868  1.00  1.01           C  
ATOM   1782  C   ALA A 120     -20.910   8.010  12.704  1.00  1.01           C  
ATOM   1783  O   ALA A 120     -22.105   8.085  12.394  1.00  1.01           O  
ATOM   1784  CB  ALA A 120     -19.252   9.516  11.629  1.00  1.01           C  
ATOM   1785  H   ALA A 120     -18.187   9.172  13.890  1.00  1.01           H  
ATOM   1786  HA  ALA A 120     -20.745  10.110  13.021  1.00  1.01           H  
ATOM   1787 1HB  ALA A 120     -19.909   9.612  10.768  1.00  1.01           H  
ATOM   1788 2HB  ALA A 120     -18.674  10.429  11.750  1.00  1.01           H  
ATOM   1789 3HB  ALA A 120     -18.581   8.679  11.497  1.00  1.01           H  
ATOM   1790  N   ALA A 121     -20.291   6.846  12.928  1.00  1.03           N  
ATOM   1791  CA  ALA A 121     -20.995   5.583  12.822  1.00  1.03           C  
ATOM   1792  C   ALA A 121     -22.085   5.502  13.873  1.00  1.03           C  
ATOM   1793  O   ALA A 121     -23.196   5.036  13.597  1.00  1.03           O  
ATOM   1794  CB  ALA A 121     -20.030   4.424  12.996  1.00  1.03           C  
ATOM   1795  H   ALA A 121     -19.299   6.840  13.173  1.00  1.03           H  
ATOM   1796  HA  ALA A 121     -21.455   5.535  11.837  1.00  1.03           H  
ATOM   1797 1HB  ALA A 121     -20.566   3.482  12.893  1.00  1.03           H  
ATOM   1798 2HB  ALA A 121     -19.246   4.476  12.262  1.00  1.03           H  
ATOM   1799 3HB  ALA A 121     -19.581   4.472  13.981  1.00  1.03           H  
ATOM   1800  N   GLU A 122     -21.769   5.987  15.080  1.00  1.04           N  
ATOM   1801  CA  GLU A 122     -22.716   5.963  16.188  1.00  1.04           C  
ATOM   1802  C   GLU A 122     -23.918   6.844  15.883  1.00  1.04           C  
ATOM   1803  O   GLU A 122     -25.060   6.465  16.160  1.00  1.04           O  
ATOM   1804  CB  GLU A 122     -22.047   6.442  17.479  1.00  1.04           C  
ATOM   1805  CG  GLU A 122     -20.983   5.493  18.056  1.00  1.04           C  
ATOM   1806  CD  GLU A 122     -20.283   6.064  19.277  1.00  1.04           C  
ATOM   1807  OE1 GLU A 122     -20.546   7.195  19.616  1.00  1.04           O  
ATOM   1808  OE2 GLU A 122     -19.476   5.376  19.859  1.00  1.04           O  
ATOM   1809  H   GLU A 122     -20.825   6.351  15.226  1.00  1.04           H  
ATOM   1810  HA  GLU A 122     -23.061   4.939  16.327  1.00  1.04           H  
ATOM   1811 1HB  GLU A 122     -21.576   7.402  17.300  1.00  1.04           H  
ATOM   1812 2HB  GLU A 122     -22.808   6.595  18.242  1.00  1.04           H  
ATOM   1813 1HG  GLU A 122     -21.461   4.550  18.328  1.00  1.04           H  
ATOM   1814 2HG  GLU A 122     -20.248   5.281  17.286  1.00  1.04           H  
ATOM   1815  N   ASN A 123     -23.665   8.001  15.267  1.00  1.05           N  
ATOM   1816  CA  ASN A 123     -24.736   8.911  14.913  1.00  1.05           C  
ATOM   1817  C   ASN A 123     -25.599   8.286  13.833  1.00  1.05           C  
ATOM   1818  O   ASN A 123     -26.824   8.337  13.909  1.00  1.05           O  
ATOM   1819  CB  ASN A 123     -24.168  10.236  14.447  1.00  1.05           C  
ATOM   1820  CG  ASN A 123     -23.589  11.056  15.574  1.00  1.05           C  
ATOM   1821  OD1 ASN A 123     -23.915  10.865  16.754  1.00  1.05           O  
ATOM   1822  ND2 ASN A 123     -22.725  11.975  15.227  1.00  1.05           N  
ATOM   1823  H   ASN A 123     -22.698   8.270  15.083  1.00  1.05           H  
ATOM   1824  HA  ASN A 123     -25.362   9.077  15.789  1.00  1.05           H  
ATOM   1825 1HB  ASN A 123     -23.380  10.047  13.717  1.00  1.05           H  
ATOM   1826 2HB  ASN A 123     -24.947  10.812  13.950  1.00  1.05           H  
ATOM   1827 1HD2 ASN A 123     -22.300  12.550  15.924  1.00  1.05           H  
ATOM   1828 2HD2 ASN A 123     -22.487  12.095  14.265  1.00  1.05           H  
ATOM   1829  N   ALA A 124     -24.964   7.648  12.843  1.00  1.07           N  
ATOM   1830  CA  ALA A 124     -25.714   7.008  11.773  1.00  1.07           C  
ATOM   1831  C   ALA A 124     -26.609   5.917  12.337  1.00  1.07           C  
ATOM   1832  O   ALA A 124     -27.770   5.777  11.939  1.00  1.07           O  
ATOM   1833  CB  ALA A 124     -24.762   6.435  10.762  1.00  1.07           C  
ATOM   1834  H   ALA A 124     -23.944   7.638  12.818  1.00  1.07           H  
ATOM   1835  HA  ALA A 124     -26.346   7.760  11.301  1.00  1.07           H  
ATOM   1836 1HB  ALA A 124     -25.316   5.970   9.955  1.00  1.07           H  
ATOM   1837 2HB  ALA A 124     -24.140   7.235  10.374  1.00  1.07           H  
ATOM   1838 3HB  ALA A 124     -24.138   5.696  11.252  1.00  1.07           H  
ATOM   1839  N   PHE A 125     -26.082   5.173  13.306  1.00  1.10           N  
ATOM   1840  CA  PHE A 125     -26.847   4.148  13.975  1.00  1.10           C  
ATOM   1841  C   PHE A 125     -28.040   4.776  14.668  1.00  1.10           C  
ATOM   1842  O   PHE A 125     -29.169   4.319  14.495  1.00  1.10           O  
ATOM   1843  CB  PHE A 125     -25.963   3.358  14.929  1.00  1.10           C  
ATOM   1844  CG  PHE A 125     -26.684   2.365  15.767  1.00  1.10           C  
ATOM   1845  CD1 PHE A 125     -27.205   1.241  15.205  1.00  1.10           C  
ATOM   1846  CD2 PHE A 125     -26.787   2.532  17.130  1.00  1.10           C  
ATOM   1847  CE1 PHE A 125     -27.839   0.296  15.962  1.00  1.10           C  
ATOM   1848  CE2 PHE A 125     -27.411   1.584  17.902  1.00  1.10           C  
ATOM   1849  CZ  PHE A 125     -27.943   0.459  17.312  1.00  1.10           C  
ATOM   1850  H   PHE A 125     -25.107   5.311  13.572  1.00  1.10           H  
ATOM   1851  HA  PHE A 125     -27.216   3.451  13.223  1.00  1.10           H  
ATOM   1852 1HB  PHE A 125     -25.200   2.829  14.355  1.00  1.10           H  
ATOM   1853 2HB  PHE A 125     -25.444   4.042  15.589  1.00  1.10           H  
ATOM   1854  HD1 PHE A 125     -27.113   1.116  14.141  1.00  1.10           H  
ATOM   1855  HD2 PHE A 125     -26.361   3.424  17.592  1.00  1.10           H  
ATOM   1856  HE1 PHE A 125     -28.252  -0.589  15.487  1.00  1.10           H  
ATOM   1857  HE2 PHE A 125     -27.486   1.726  18.979  1.00  1.10           H  
ATOM   1858  HZ  PHE A 125     -28.441  -0.293  17.917  1.00  1.10           H  
ATOM   1859  N   ALA A 126     -27.804   5.837  15.438  1.00  1.13           N  
ATOM   1860  CA  ALA A 126     -28.896   6.499  16.132  1.00  1.13           C  
ATOM   1861  C   ALA A 126     -29.954   7.005  15.142  1.00  1.13           C  
ATOM   1862  O   ALA A 126     -31.156   6.907  15.418  1.00  1.13           O  
ATOM   1863  CB  ALA A 126     -28.355   7.654  16.949  1.00  1.13           C  
ATOM   1864  H   ALA A 126     -26.851   6.177  15.562  1.00  1.13           H  
ATOM   1865  HA  ALA A 126     -29.364   5.776  16.796  1.00  1.13           H  
ATOM   1866 1HB  ALA A 126     -29.169   8.132  17.487  1.00  1.13           H  
ATOM   1867 2HB  ALA A 126     -27.616   7.276  17.657  1.00  1.13           H  
ATOM   1868 3HB  ALA A 126     -27.884   8.375  16.285  1.00  1.13           H  
ATOM   1869  N   ASP A 127     -29.531   7.520  13.978  1.00  1.18           N  
ATOM   1870  CA  ASP A 127     -30.502   7.971  12.986  1.00  1.18           C  
ATOM   1871  C   ASP A 127     -31.321   6.790  12.482  1.00  1.18           C  
ATOM   1872  O   ASP A 127     -32.541   6.897  12.300  1.00  1.18           O  
ATOM   1873  CB  ASP A 127     -29.826   8.661  11.793  1.00  1.18           C  
ATOM   1874  CG  ASP A 127     -29.266  10.075  12.082  1.00  1.18           C  
ATOM   1875  OD1 ASP A 127     -29.594  10.651  13.098  1.00  1.18           O  
ATOM   1876  OD2 ASP A 127     -28.536  10.572  11.248  1.00  1.18           O  
ATOM   1877  H   ASP A 127     -28.531   7.612  13.797  1.00  1.18           H  
ATOM   1878  HA  ASP A 127     -31.178   8.683  13.460  1.00  1.18           H  
ATOM   1879 1HB  ASP A 127     -29.001   8.035  11.452  1.00  1.18           H  
ATOM   1880 2HB  ASP A 127     -30.535   8.731  10.971  1.00  1.18           H  
ATOM   1881  N   ALA A 128     -30.658   5.645  12.275  1.00  1.24           N  
ATOM   1882  CA  ALA A 128     -31.351   4.443  11.829  1.00  1.24           C  
ATOM   1883  C   ALA A 128     -32.369   4.013  12.876  1.00  1.24           C  
ATOM   1884  O   ALA A 128     -33.489   3.617  12.541  1.00  1.24           O  
ATOM   1885  CB  ALA A 128     -30.366   3.333  11.554  1.00  1.24           C  
ATOM   1886  H   ALA A 128     -29.646   5.618  12.415  1.00  1.24           H  
ATOM   1887  HA  ALA A 128     -31.883   4.676  10.906  1.00  1.24           H  
ATOM   1888 1HB  ALA A 128     -30.902   2.464  11.198  1.00  1.24           H  
ATOM   1889 2HB  ALA A 128     -29.677   3.665  10.805  1.00  1.24           H  
ATOM   1890 3HB  ALA A 128     -29.827   3.093  12.456  1.00  1.24           H  
ATOM   1891  N   GLN A 129     -32.003   4.143  14.157  1.00  1.33           N  
ATOM   1892  CA  GLN A 129     -32.922   3.789  15.228  1.00  1.33           C  
ATOM   1893  C   GLN A 129     -34.125   4.716  15.225  1.00  1.33           C  
ATOM   1894  O   GLN A 129     -35.255   4.263  15.400  1.00  1.33           O  
ATOM   1895  CB  GLN A 129     -32.242   3.834  16.599  1.00  1.33           C  
ATOM   1896  CG  GLN A 129     -31.226   2.738  16.850  1.00  1.33           C  
ATOM   1897  CD  GLN A 129     -30.566   2.891  18.205  1.00  1.33           C  
ATOM   1898  OE1 GLN A 129     -30.096   3.969  18.585  1.00  1.33           O  
ATOM   1899  NE2 GLN A 129     -30.556   1.803  18.973  1.00  1.33           N  
ATOM   1900  H   GLN A 129     -31.060   4.463  14.378  1.00  1.33           H  
ATOM   1901  HA  GLN A 129     -33.278   2.776  15.054  1.00  1.33           H  
ATOM   1902 1HB  GLN A 129     -31.736   4.787  16.715  1.00  1.33           H  
ATOM   1903 2HB  GLN A 129     -33.000   3.773  17.376  1.00  1.33           H  
ATOM   1904 1HG  GLN A 129     -31.730   1.776  16.822  1.00  1.33           H  
ATOM   1905 2HG  GLN A 129     -30.451   2.781  16.083  1.00  1.33           H  
ATOM   1906 1HE2 GLN A 129     -30.148   1.837  19.886  1.00  1.33           H  
ATOM   1907 2HE2 GLN A 129     -30.956   0.952  18.636  1.00  1.33           H  
ATOM   1908  N   GLN A 130     -33.910   6.010  14.976  1.00  1.44           N  
ATOM   1909  CA  GLN A 130     -35.052   6.911  14.934  1.00  1.44           C  
ATOM   1910  C   GLN A 130     -35.935   6.560  13.745  1.00  1.44           C  
ATOM   1911  O   GLN A 130     -37.160   6.563  13.854  1.00  1.44           O  
ATOM   1912  CB  GLN A 130     -34.611   8.369  14.841  1.00  1.44           C  
ATOM   1913  CG  GLN A 130     -35.769   9.391  14.939  1.00  1.44           C  
ATOM   1914  CD  GLN A 130     -36.491   9.365  16.299  1.00  1.44           C  
ATOM   1915  OE1 GLN A 130     -35.831   9.456  17.344  1.00  1.44           O  
ATOM   1916  NE2 GLN A 130     -37.828   9.274  16.302  1.00  1.44           N  
ATOM   1917  H   GLN A 130     -32.957   6.360  14.857  1.00  1.44           H  
ATOM   1918  HA  GLN A 130     -35.634   6.782  15.843  1.00  1.44           H  
ATOM   1919 1HB  GLN A 130     -33.890   8.580  15.631  1.00  1.44           H  
ATOM   1920 2HB  GLN A 130     -34.099   8.527  13.888  1.00  1.44           H  
ATOM   1921 1HG  GLN A 130     -35.373  10.390  14.779  1.00  1.44           H  
ATOM   1922 2HG  GLN A 130     -36.509   9.156  14.163  1.00  1.44           H  
ATOM   1923 1HE2 GLN A 130     -38.327   9.268  17.163  1.00  1.44           H  
ATOM   1924 2HE2 GLN A 130     -38.375   9.217  15.422  1.00  1.44           H  
ATOM   1925  N   SER A 131     -35.319   6.191  12.617  1.00  1.60           N  
ATOM   1926  CA  SER A 131     -36.090   5.830  11.438  1.00  1.60           C  
ATOM   1927  C   SER A 131     -36.937   4.602  11.749  1.00  1.60           C  
ATOM   1928  O   SER A 131     -38.116   4.543  11.381  1.00  1.60           O  
ATOM   1929  CB  SER A 131     -35.178   5.583  10.257  1.00  1.60           C  
ATOM   1930  OG  SER A 131     -34.517   6.765   9.883  1.00  1.60           O  
ATOM   1931  H   SER A 131     -34.299   6.205  12.564  1.00  1.60           H  
ATOM   1932  HA  SER A 131     -36.760   6.657  11.195  1.00  1.60           H  
ATOM   1933 1HB  SER A 131     -34.447   4.820  10.507  1.00  1.60           H  
ATOM   1934 2HB  SER A 131     -35.761   5.211   9.418  1.00  1.60           H  
ATOM   1935  HG  SER A 131     -33.930   6.983  10.631  1.00  1.60           H  
ATOM   1936  N   LEU A 132     -36.355   3.643  12.481  1.00  1.81           N  
ATOM   1937  CA  LEU A 132     -37.104   2.471  12.894  1.00  1.81           C  
ATOM   1938  C   LEU A 132     -38.285   2.884  13.734  1.00  1.81           C  
ATOM   1939  O   LEU A 132     -39.409   2.466  13.475  1.00  1.81           O  
ATOM   1940  CB  LEU A 132     -36.276   1.507  13.749  1.00  1.81           C  
ATOM   1941  CG  LEU A 132     -37.101   0.317  14.297  1.00  1.81           C  
ATOM   1942  CD1 LEU A 132     -37.618  -0.518  13.134  1.00  1.81           C  
ATOM   1943  CD2 LEU A 132     -36.266  -0.504  15.245  1.00  1.81           C  
ATOM   1944  H   LEU A 132     -35.370   3.726  12.728  1.00  1.81           H  
ATOM   1945  HA  LEU A 132     -37.457   1.947  12.007  1.00  1.81           H  
ATOM   1946 1HB  LEU A 132     -35.457   1.129  13.153  1.00  1.81           H  
ATOM   1947 2HB  LEU A 132     -35.868   2.041  14.593  1.00  1.81           H  
ATOM   1948  HG  LEU A 132     -37.962   0.709  14.836  1.00  1.81           H  
ATOM   1949 1HD1 LEU A 132     -38.224  -1.339  13.516  1.00  1.81           H  
ATOM   1950 2HD1 LEU A 132     -38.224   0.108  12.479  1.00  1.81           H  
ATOM   1951 3HD1 LEU A 132     -36.779  -0.919  12.575  1.00  1.81           H  
ATOM   1952 1HD2 LEU A 132     -36.866  -1.326  15.637  1.00  1.81           H  
ATOM   1953 2HD2 LEU A 132     -35.417  -0.903  14.723  1.00  1.81           H  
ATOM   1954 3HD2 LEU A 132     -35.927   0.126  16.069  1.00  1.81           H  
ATOM   1955  N   LEU A 133     -38.051   3.718  14.740  1.00  2.07           N  
ATOM   1956  CA  LEU A 133     -39.133   4.091  15.627  1.00  2.07           C  
ATOM   1957  C   LEU A 133     -40.237   4.824  14.886  1.00  2.07           C  
ATOM   1958  O   LEU A 133     -41.420   4.557  15.118  1.00  2.07           O  
ATOM   1959  CB  LEU A 133     -38.593   4.979  16.745  1.00  2.07           C  
ATOM   1960  CG  LEU A 133     -37.665   4.276  17.730  1.00  2.07           C  
ATOM   1961  CD1 LEU A 133     -37.062   5.312  18.669  1.00  2.07           C  
ATOM   1962  CD2 LEU A 133     -38.444   3.209  18.478  1.00  2.07           C  
ATOM   1963  H   LEU A 133     -37.103   4.058  14.909  1.00  2.07           H  
ATOM   1964  HA  LEU A 133     -39.546   3.185  16.063  1.00  2.07           H  
ATOM   1965 1HB  LEU A 133     -38.038   5.803  16.292  1.00  2.07           H  
ATOM   1966 2HB  LEU A 133     -39.432   5.395  17.300  1.00  2.07           H  
ATOM   1967  HG  LEU A 133     -36.853   3.802  17.189  1.00  2.07           H  
ATOM   1968 1HD1 LEU A 133     -36.385   4.819  19.366  1.00  2.07           H  
ATOM   1969 2HD1 LEU A 133     -36.507   6.049  18.085  1.00  2.07           H  
ATOM   1970 3HD1 LEU A 133     -37.855   5.809  19.222  1.00  2.07           H  
ATOM   1971 1HD2 LEU A 133     -37.780   2.699  19.176  1.00  2.07           H  
ATOM   1972 2HD2 LEU A 133     -39.264   3.673  19.027  1.00  2.07           H  
ATOM   1973 3HD2 LEU A 133     -38.845   2.488  17.765  1.00  2.07           H  
ATOM   1974  N   ASP A 134     -39.880   5.705  13.947  1.00  2.39           N  
ATOM   1975  CA  ASP A 134     -40.914   6.420  13.215  1.00  2.39           C  
ATOM   1976  C   ASP A 134     -41.727   5.414  12.398  1.00  2.39           C  
ATOM   1977  O   ASP A 134     -42.962   5.486  12.341  1.00  2.39           O  
ATOM   1978  CB  ASP A 134     -40.301   7.474  12.284  1.00  2.39           C  
ATOM   1979  CG  ASP A 134     -39.656   8.690  13.031  1.00  2.39           C  
ATOM   1980  OD1 ASP A 134     -39.854   8.831  14.223  1.00  2.39           O  
ATOM   1981  OD2 ASP A 134     -38.998   9.473  12.385  1.00  2.39           O  
ATOM   1982  H   ASP A 134     -38.894   5.897  13.772  1.00  2.39           H  
ATOM   1983  HA  ASP A 134     -41.579   6.909  13.927  1.00  2.39           H  
ATOM   1984 1HB  ASP A 134     -39.523   6.996  11.681  1.00  2.39           H  
ATOM   1985 2HB  ASP A 134     -41.062   7.843  11.600  1.00  2.39           H  
ATOM   1986  N   ARG A 135     -41.026   4.437  11.805  1.00  2.74           N  
ATOM   1987  CA  ARG A 135     -41.676   3.391  11.041  1.00  2.74           C  
ATOM   1988  C   ARG A 135     -42.613   2.575  11.913  1.00  2.74           C  
ATOM   1989  O   ARG A 135     -43.718   2.244  11.487  1.00  2.74           O  
ATOM   1990  CB  ARG A 135     -40.675   2.439  10.412  1.00  2.74           C  
ATOM   1991  CG  ARG A 135     -41.324   1.365   9.576  1.00  2.74           C  
ATOM   1992  CD  ARG A 135     -40.355   0.427   8.975  1.00  2.74           C  
ATOM   1993  NE  ARG A 135     -41.055  -0.685   8.367  1.00  2.74           N  
ATOM   1994  CZ  ARG A 135     -40.492  -1.739   7.746  1.00  2.74           C  
ATOM   1995  NH1 ARG A 135     -39.181  -1.843   7.607  1.00  2.74           N  
ATOM   1996  NH2 ARG A 135     -41.280  -2.682   7.267  1.00  2.74           N  
ATOM   1997  H   ARG A 135     -40.008   4.430  11.873  1.00  2.74           H  
ATOM   1998  HA  ARG A 135     -42.258   3.857  10.247  1.00  2.74           H  
ATOM   1999 1HB  ARG A 135     -39.975   2.994   9.789  1.00  2.74           H  
ATOM   2000 2HB  ARG A 135     -40.098   1.941  11.182  1.00  2.74           H  
ATOM   2001 1HG  ARG A 135     -42.028   0.804  10.174  1.00  2.74           H  
ATOM   2002 2HG  ARG A 135     -41.863   1.844   8.760  1.00  2.74           H  
ATOM   2003 1HD  ARG A 135     -39.777   0.933   8.204  1.00  2.74           H  
ATOM   2004 2HD  ARG A 135     -39.685   0.039   9.744  1.00  2.74           H  
ATOM   2005  HE  ARG A 135     -42.063  -0.678   8.429  1.00  2.74           H  
ATOM   2006 1HH1 ARG A 135     -38.547  -1.113   7.943  1.00  2.74           H  
ATOM   2007 2HH1 ARG A 135     -38.785  -2.643   7.132  1.00  2.74           H  
ATOM   2008 1HH2 ARG A 135     -42.279  -2.609   7.368  1.00  2.74           H  
ATOM   2009 2HH2 ARG A 135     -40.883  -3.504   6.794  1.00  2.74           H  
ATOM   2010  N   MET A 136     -42.176   2.238  13.132  1.00  3.11           N  
ATOM   2011  CA  MET A 136     -42.996   1.430  14.022  1.00  3.11           C  
ATOM   2012  C   MET A 136     -44.236   2.168  14.463  1.00  3.11           C  
ATOM   2013  O   MET A 136     -45.318   1.581  14.530  1.00  3.11           O  
ATOM   2014  CB  MET A 136     -42.192   0.994  15.245  1.00  3.11           C  
ATOM   2015  CG  MET A 136     -41.075   0.052  14.920  1.00  3.11           C  
ATOM   2016  SD  MET A 136     -41.670  -1.411  14.185  1.00  3.11           S  
ATOM   2017  CE  MET A 136     -41.491  -1.019  12.450  1.00  3.11           C  
ATOM   2018  H   MET A 136     -41.245   2.531  13.425  1.00  3.11           H  
ATOM   2019  HA  MET A 136     -43.313   0.540  13.482  1.00  3.11           H  
ATOM   2020 1HB  MET A 136     -41.759   1.876  15.719  1.00  3.11           H  
ATOM   2021 2HB  MET A 136     -42.850   0.519  15.969  1.00  3.11           H  
ATOM   2022 1HG  MET A 136     -40.407   0.506  14.228  1.00  3.11           H  
ATOM   2023 2HG  MET A 136     -40.517  -0.205  15.820  1.00  3.11           H  
ATOM   2024 1HE  MET A 136     -41.823  -1.850  11.840  1.00  3.11           H  
ATOM   2025 2HE  MET A 136     -42.094  -0.160  12.231  1.00  3.11           H  
ATOM   2026 3HE  MET A 136     -40.452  -0.806  12.227  1.00  3.11           H  
ATOM   2027  N   GLU A 137     -44.131   3.470  14.720  1.00  3.47           N  
ATOM   2028  CA  GLU A 137     -45.348   4.158  15.104  1.00  3.47           C  
ATOM   2029  C   GLU A 137     -46.319   4.143  13.932  1.00  3.47           C  
ATOM   2030  O   GLU A 137     -47.518   3.909  14.106  1.00  3.47           O  
ATOM   2031  CB  GLU A 137     -45.081   5.596  15.570  1.00  3.47           C  
ATOM   2032  CG  GLU A 137     -44.365   5.712  16.928  1.00  3.47           C  
ATOM   2033  CD  GLU A 137     -44.202   7.152  17.412  1.00  3.47           C  
ATOM   2034  OE1 GLU A 137     -44.557   8.056  16.689  1.00  3.47           O  
ATOM   2035  OE2 GLU A 137     -43.731   7.336  18.514  1.00  3.47           O  
ATOM   2036  H   GLU A 137     -43.229   3.950  14.677  1.00  3.47           H  
ATOM   2037  HA  GLU A 137     -45.807   3.617  15.931  1.00  3.47           H  
ATOM   2038 1HB  GLU A 137     -44.457   6.100  14.826  1.00  3.47           H  
ATOM   2039 2HB  GLU A 137     -46.021   6.141  15.632  1.00  3.47           H  
ATOM   2040 1HG  GLU A 137     -44.929   5.151  17.672  1.00  3.47           H  
ATOM   2041 2HG  GLU A 137     -43.380   5.252  16.837  1.00  3.47           H  
ATOM   2042  N   ALA A 138     -45.801   4.340  12.714  1.00  3.80           N  
ATOM   2043  CA  ALA A 138     -46.653   4.308  11.537  1.00  3.80           C  
ATOM   2044  C   ALA A 138     -47.263   2.922  11.317  1.00  3.80           C  
ATOM   2045  O   ALA A 138     -48.460   2.796  11.045  1.00  3.80           O  
ATOM   2046  CB  ALA A 138     -45.850   4.714  10.314  1.00  3.80           C  
ATOM   2047  H   ALA A 138     -44.804   4.544  12.610  1.00  3.80           H  
ATOM   2048  HA  ALA A 138     -47.466   5.017  11.689  1.00  3.80           H  
ATOM   2049 1HB  ALA A 138     -46.497   4.717   9.439  1.00  3.80           H  
ATOM   2050 2HB  ALA A 138     -45.437   5.710  10.470  1.00  3.80           H  
ATOM   2051 3HB  ALA A 138     -45.039   4.008  10.163  1.00  3.80           H  
ATOM   2052  N   TYR A 139     -46.455   1.869  11.486  1.00  4.09           N  
ATOM   2053  CA  TYR A 139     -46.926   0.508  11.286  1.00  4.09           C  
ATOM   2054  C   TYR A 139     -48.046   0.168  12.237  1.00  4.09           C  
ATOM   2055  O   TYR A 139     -49.113  -0.299  11.821  1.00  4.09           O  
ATOM   2056  CB  TYR A 139     -45.806  -0.526  11.467  1.00  4.09           C  
ATOM   2057  CG  TYR A 139     -46.325  -1.955  11.309  1.00  4.09           C  
ATOM   2058  CD1 TYR A 139     -46.535  -2.489  10.044  1.00  4.09           C  
ATOM   2059  CD2 TYR A 139     -46.621  -2.714  12.424  1.00  4.09           C  
ATOM   2060  CE1 TYR A 139     -47.040  -3.774   9.909  1.00  4.09           C  
ATOM   2061  CE2 TYR A 139     -47.128  -3.995  12.294  1.00  4.09           C  
ATOM   2062  CZ  TYR A 139     -47.340  -4.520  11.040  1.00  4.09           C  
ATOM   2063  OH  TYR A 139     -47.852  -5.777  10.899  1.00  4.09           O  
ATOM   2064  H   TYR A 139     -45.481   2.022  11.721  1.00  4.09           H  
ATOM   2065  HA  TYR A 139     -47.316   0.426  10.273  1.00  4.09           H  
ATOM   2066 1HB  TYR A 139     -45.012  -0.352  10.737  1.00  4.09           H  
ATOM   2067 2HB  TYR A 139     -45.370  -0.425  12.462  1.00  4.09           H  
ATOM   2068  HD1 TYR A 139     -46.310  -1.896   9.158  1.00  4.09           H  
ATOM   2069  HD2 TYR A 139     -46.460  -2.295  13.396  1.00  4.09           H  
ATOM   2070  HE1 TYR A 139     -47.210  -4.192   8.916  1.00  4.09           H  
ATOM   2071  HE2 TYR A 139     -47.365  -4.583  13.178  1.00  4.09           H  
ATOM   2072  HH  TYR A 139     -47.928  -5.982   9.965  1.00  4.09           H  
ATOM   2073  N   PHE A 140     -47.810   0.382  13.529  1.00  4.34           N  
ATOM   2074  CA  PHE A 140     -48.796  -0.021  14.506  1.00  4.34           C  
ATOM   2075  C   PHE A 140     -50.005   0.906  14.472  1.00  4.34           C  
ATOM   2076  O   PHE A 140     -51.136   0.462  14.668  1.00  4.34           O  
ATOM   2077  CB  PHE A 140     -48.139  -0.137  15.883  1.00  4.34           C  
ATOM   2078  CG  PHE A 140     -47.229  -1.387  15.946  1.00  4.34           C  
ATOM   2079  CD1 PHE A 140     -45.832  -1.286  15.951  1.00  4.34           C  
ATOM   2080  CD2 PHE A 140     -47.787  -2.667  15.956  1.00  4.34           C  
ATOM   2081  CE1 PHE A 140     -45.029  -2.424  15.968  1.00  4.34           C  
ATOM   2082  CE2 PHE A 140     -46.980  -3.804  15.976  1.00  4.34           C  
ATOM   2083  CZ  PHE A 140     -45.604  -3.680  15.980  1.00  4.34           C  
ATOM   2084  H   PHE A 140     -46.930   0.802  13.833  1.00  4.34           H  
ATOM   2085  HA  PHE A 140     -49.132  -1.021  14.242  1.00  4.34           H  
ATOM   2086 1HB  PHE A 140     -47.528   0.750  16.073  1.00  4.34           H  
ATOM   2087 2HB  PHE A 140     -48.896  -0.206  16.660  1.00  4.34           H  
ATOM   2088  HD1 PHE A 140     -45.371  -0.308  15.940  1.00  4.34           H  
ATOM   2089  HD2 PHE A 140     -48.873  -2.773  15.942  1.00  4.34           H  
ATOM   2090  HE1 PHE A 140     -43.946  -2.323  15.971  1.00  4.34           H  
ATOM   2091  HE2 PHE A 140     -47.435  -4.795  15.983  1.00  4.34           H  
ATOM   2092  HZ  PHE A 140     -44.978  -4.570  15.992  1.00  4.34           H  
ATOM   2093  N   GLY A 141     -49.799   2.177  14.132  1.00  4.57           N  
ATOM   2094  CA  GLY A 141     -50.910   3.105  13.998  1.00  4.57           C  
ATOM   2095  C   GLY A 141     -51.861   2.603  12.913  1.00  4.57           C  
ATOM   2096  O   GLY A 141     -53.067   2.443  13.146  1.00  4.57           O  
ATOM   2097  H   GLY A 141     -48.858   2.541  13.985  1.00  4.57           H  
ATOM   2098 1HA  GLY A 141     -51.433   3.197  14.948  1.00  4.57           H  
ATOM   2099 2HA  GLY A 141     -50.524   4.090  13.730  1.00  4.57           H  
ATOM   2100  N   ASN A 142     -51.302   2.345  11.724  1.00  4.80           N  
ATOM   2101  CA  ASN A 142     -52.077   1.866  10.589  1.00  4.80           C  
ATOM   2102  C   ASN A 142     -52.703   0.502  10.873  1.00  4.80           C  
ATOM   2103  O   ASN A 142     -53.842   0.245  10.476  1.00  4.80           O  
ATOM   2104  CB  ASN A 142     -51.192   1.773   9.362  1.00  4.80           C  
ATOM   2105  CG  ASN A 142     -50.808   3.118   8.797  1.00  4.80           C  
ATOM   2106  OD1 ASN A 142     -51.455   4.139   9.049  1.00  4.80           O  
ATOM   2107  ND2 ASN A 142     -49.751   3.135   8.027  1.00  4.80           N  
ATOM   2108  H   ASN A 142     -50.299   2.493  11.595  1.00  4.80           H  
ATOM   2109  HA  ASN A 142     -52.886   2.572  10.398  1.00  4.80           H  
ATOM   2110 1HB  ASN A 142     -50.278   1.232   9.625  1.00  4.80           H  
ATOM   2111 2HB  ASN A 142     -51.702   1.198   8.592  1.00  4.80           H  
ATOM   2112 1HD2 ASN A 142     -49.441   3.994   7.623  1.00  4.80           H  
ATOM   2113 2HD2 ASN A 142     -49.251   2.289   7.851  1.00  4.80           H  
ATOM   2114  N   THR A 143     -51.981  -0.360  11.601  1.00  5.03           N  
ATOM   2115  CA  THR A 143     -52.484  -1.683  11.935  1.00  5.03           C  
ATOM   2116  C   THR A 143     -53.738  -1.569  12.787  1.00  5.03           C  
ATOM   2117  O   THR A 143     -54.721  -2.259  12.538  1.00  5.03           O  
ATOM   2118  CB  THR A 143     -51.425  -2.519  12.658  1.00  5.03           C  
ATOM   2119  OG1 THR A 143     -50.289  -2.696  11.802  1.00  5.03           O  
ATOM   2120  CG2 THR A 143     -51.976  -3.850  13.018  1.00  5.03           C  
ATOM   2121  H   THR A 143     -51.035  -0.115  11.891  1.00  5.03           H  
ATOM   2122  HA  THR A 143     -52.745  -2.196  11.011  1.00  5.03           H  
ATOM   2123  HB  THR A 143     -51.116  -2.005  13.559  1.00  5.03           H  
ATOM   2124  HG1 THR A 143     -49.898  -1.816  11.600  1.00  5.03           H  
ATOM   2125 1HG2 THR A 143     -51.203  -4.420  13.525  1.00  5.03           H  
ATOM   2126 2HG2 THR A 143     -52.834  -3.722  13.675  1.00  5.03           H  
ATOM   2127 3HG2 THR A 143     -52.280  -4.369  12.113  1.00  5.03           H  
ATOM   2128  N   ILE A 144     -53.724  -0.681  13.772  1.00  5.22           N  
ATOM   2129  CA  ILE A 144     -54.895  -0.491  14.616  1.00  5.22           C  
ATOM   2130  C   ILE A 144     -56.073   0.005  13.784  1.00  5.22           C  
ATOM   2131  O   ILE A 144     -57.203  -0.471  13.944  1.00  5.22           O  
ATOM   2132  CB  ILE A 144     -54.587   0.476  15.760  1.00  5.22           C  
ATOM   2133  CG1 ILE A 144     -53.601  -0.194  16.731  1.00  5.22           C  
ATOM   2134  CG2 ILE A 144     -55.880   0.852  16.460  1.00  5.22           C  
ATOM   2135  CD1 ILE A 144     -52.992   0.756  17.727  1.00  5.22           C  
ATOM   2136  H   ILE A 144     -52.877  -0.143  13.958  1.00  5.22           H  
ATOM   2137  HA  ILE A 144     -55.167  -1.442  15.052  1.00  5.22           H  
ATOM   2138  HB  ILE A 144     -54.104   1.370  15.362  1.00  5.22           H  
ATOM   2139 1HG1 ILE A 144     -54.123  -0.978  17.274  1.00  5.22           H  
ATOM   2140 2HG1 ILE A 144     -52.799  -0.651  16.154  1.00  5.22           H  
ATOM   2141 1HG2 ILE A 144     -55.667   1.541  17.273  1.00  5.22           H  
ATOM   2142 2HG2 ILE A 144     -56.552   1.330  15.746  1.00  5.22           H  
ATOM   2143 3HG2 ILE A 144     -56.352  -0.046  16.856  1.00  5.22           H  
ATOM   2144 1HD1 ILE A 144     -52.306   0.212  18.375  1.00  5.22           H  
ATOM   2145 2HD1 ILE A 144     -52.445   1.534  17.189  1.00  5.22           H  
ATOM   2146 3HD1 ILE A 144     -53.778   1.209  18.327  1.00  5.22           H  
ATOM   2147  N   GLN A 145     -55.824   0.954  12.877  1.00  5.38           N  
ATOM   2148  CA  GLN A 145     -56.894   1.470  12.030  1.00  5.38           C  
ATOM   2149  C   GLN A 145     -57.476   0.342  11.163  1.00  5.38           C  
ATOM   2150  O   GLN A 145     -58.699   0.231  10.996  1.00  5.38           O  
ATOM   2151  CB  GLN A 145     -56.349   2.593  11.154  1.00  5.38           C  
ATOM   2152  CG  GLN A 145     -55.981   3.838  11.928  1.00  5.38           C  
ATOM   2153  CD  GLN A 145     -55.298   4.876  11.069  1.00  5.38           C  
ATOM   2154  OE1 GLN A 145     -54.839   4.590   9.958  1.00  5.38           O  
ATOM   2155  NE2 GLN A 145     -55.220   6.100  11.581  1.00  5.38           N  
ATOM   2156  H   GLN A 145     -54.875   1.334  12.794  1.00  5.38           H  
ATOM   2157  HA  GLN A 145     -57.689   1.857  12.671  1.00  5.38           H  
ATOM   2158 1HB  GLN A 145     -55.458   2.247  10.633  1.00  5.38           H  
ATOM   2159 2HB  GLN A 145     -57.085   2.861  10.400  1.00  5.38           H  
ATOM   2160 1HG  GLN A 145     -56.887   4.276  12.342  1.00  5.38           H  
ATOM   2161 2HG  GLN A 145     -55.302   3.558  12.732  1.00  5.38           H  
ATOM   2162 1HE2 GLN A 145     -54.773   6.830  11.062  1.00  5.38           H  
ATOM   2163 2HE2 GLN A 145     -55.600   6.288  12.486  1.00  5.38           H  
ATOM   2164  N   PHE A 146     -56.587  -0.524  10.655  1.00  5.51           N  
ATOM   2165  CA  PHE A 146     -56.974  -1.693   9.872  1.00  5.51           C  
ATOM   2166  C   PHE A 146     -57.869  -2.605  10.684  1.00  5.51           C  
ATOM   2167  O   PHE A 146     -58.961  -2.964  10.234  1.00  5.51           O  
ATOM   2168  CB  PHE A 146     -55.731  -2.455   9.400  1.00  5.51           C  
ATOM   2169  CG  PHE A 146     -55.991  -3.773   8.748  1.00  5.51           C  
ATOM   2170  CD1 PHE A 146     -56.415  -3.862   7.435  1.00  5.51           C  
ATOM   2171  CD2 PHE A 146     -55.783  -4.948   9.470  1.00  5.51           C  
ATOM   2172  CE1 PHE A 146     -56.631  -5.097   6.851  1.00  5.51           C  
ATOM   2173  CE2 PHE A 146     -55.999  -6.182   8.891  1.00  5.51           C  
ATOM   2174  CZ  PHE A 146     -56.423  -6.257   7.578  1.00  5.51           C  
ATOM   2175  H   PHE A 146     -55.594  -0.353  10.804  1.00  5.51           H  
ATOM   2176  HA  PHE A 146     -57.523  -1.356   8.995  1.00  5.51           H  
ATOM   2177 1HB  PHE A 146     -55.182  -1.831   8.699  1.00  5.51           H  
ATOM   2178 2HB  PHE A 146     -55.081  -2.630  10.228  1.00  5.51           H  
ATOM   2179  HD1 PHE A 146     -56.580  -2.949   6.863  1.00  5.51           H  
ATOM   2180  HD2 PHE A 146     -55.445  -4.880  10.507  1.00  5.51           H  
ATOM   2181  HE1 PHE A 146     -56.972  -5.156   5.816  1.00  5.51           H  
ATOM   2182  HE2 PHE A 146     -55.836  -7.094   9.465  1.00  5.51           H  
ATOM   2183  HZ  PHE A 146     -56.599  -7.228   7.115  1.00  5.51           H  
ATOM   2184  N   ILE A 147     -57.445  -2.928  11.902  1.00  5.63           N  
ATOM   2185  CA  ILE A 147     -58.204  -3.822  12.754  1.00  5.63           C  
ATOM   2186  C   ILE A 147     -59.574  -3.268  13.024  1.00  5.63           C  
ATOM   2187  O   ILE A 147     -60.561  -3.990  12.914  1.00  5.63           O  
ATOM   2188  CB  ILE A 147     -57.523  -4.007  14.111  1.00  5.63           C  
ATOM   2189  CG1 ILE A 147     -56.241  -4.768  13.947  1.00  5.63           C  
ATOM   2190  CG2 ILE A 147     -58.476  -4.726  15.069  1.00  5.63           C  
ATOM   2191  CD1 ILE A 147     -55.368  -4.710  15.164  1.00  5.63           C  
ATOM   2192  H   ILE A 147     -56.543  -2.575  12.224  1.00  5.63           H  
ATOM   2193  HA  ILE A 147     -58.301  -4.783  12.253  1.00  5.63           H  
ATOM   2194  HB  ILE A 147     -57.269  -3.028  14.521  1.00  5.63           H  
ATOM   2195 1HG1 ILE A 147     -56.479  -5.803  13.734  1.00  5.63           H  
ATOM   2196 2HG1 ILE A 147     -55.696  -4.367  13.106  1.00  5.63           H  
ATOM   2197 1HG2 ILE A 147     -57.995  -4.843  16.037  1.00  5.63           H  
ATOM   2198 2HG2 ILE A 147     -59.386  -4.144  15.186  1.00  5.63           H  
ATOM   2199 3HG2 ILE A 147     -58.726  -5.707  14.664  1.00  5.63           H  
ATOM   2200 1HD1 ILE A 147     -54.474  -5.258  14.981  1.00  5.63           H  
ATOM   2201 2HD1 ILE A 147     -55.111  -3.681  15.376  1.00  5.63           H  
ATOM   2202 3HD1 ILE A 147     -55.894  -5.135  16.014  1.00  5.63           H  
ATOM   2203  N   HIS A 148     -59.652  -1.988  13.364  1.00  5.72           N  
ATOM   2204  CA  HIS A 148     -60.941  -1.405  13.667  1.00  5.72           C  
ATOM   2205  C   HIS A 148     -61.847  -1.414  12.440  1.00  5.72           C  
ATOM   2206  O   HIS A 148     -63.048  -1.663  12.552  1.00  5.72           O  
ATOM   2207  CB  HIS A 148     -60.773   0.020  14.196  1.00  5.72           C  
ATOM   2208  CG  HIS A 148     -60.156   0.077  15.567  1.00  5.72           C  
ATOM   2209  ND1 HIS A 148     -59.764   1.261  16.163  1.00  5.72           N  
ATOM   2210  CD2 HIS A 148     -59.846  -0.907  16.444  1.00  5.72           C  
ATOM   2211  CE1 HIS A 148     -59.251   1.001  17.353  1.00  5.72           C  
ATOM   2212  NE2 HIS A 148     -59.288  -0.306  17.546  1.00  5.72           N  
ATOM   2213  H   HIS A 148     -58.802  -1.425  13.438  1.00  5.72           H  
ATOM   2214  HA  HIS A 148     -61.429  -1.993  14.441  1.00  5.72           H  
ATOM   2215 1HB  HIS A 148     -60.131   0.582  13.512  1.00  5.72           H  
ATOM   2216 2HB  HIS A 148     -61.741   0.518  14.227  1.00  5.72           H  
ATOM   2217  HD2 HIS A 148     -60.006  -1.975  16.302  1.00  5.72           H  
ATOM   2218  HE1 HIS A 148     -58.860   1.737  18.052  1.00  5.72           H  
ATOM   2219  HE2 HIS A 148     -58.959  -0.790  18.367  1.00  5.72           H  
ATOM   2220  N   SER A 149     -61.272  -1.162  11.262  1.00  5.80           N  
ATOM   2221  CA  SER A 149     -62.032  -1.144  10.021  1.00  5.80           C  
ATOM   2222  C   SER A 149     -62.584  -2.528   9.660  1.00  5.80           C  
ATOM   2223  O   SER A 149     -63.724  -2.647   9.204  1.00  5.80           O  
ATOM   2224  CB  SER A 149     -61.145  -0.649   8.897  1.00  5.80           C  
ATOM   2225  OG  SER A 149     -60.747   0.682   9.119  1.00  5.80           O  
ATOM   2226  H   SER A 149     -60.277  -0.943  11.219  1.00  5.80           H  
ATOM   2227  HA  SER A 149     -62.869  -0.459  10.144  1.00  5.80           H  
ATOM   2228 1HB  SER A 149     -60.266  -1.285   8.816  1.00  5.80           H  
ATOM   2229 2HB  SER A 149     -61.685  -0.719   7.956  1.00  5.80           H  
ATOM   2230  HG  SER A 149     -60.105   0.641   9.872  1.00  5.80           H  
ATOM   2231  N   GLU A 150     -61.772  -3.573   9.871  1.00  5.84           N  
ATOM   2232  CA  GLU A 150     -62.157  -4.946   9.549  1.00  5.84           C  
ATOM   2233  C   GLU A 150     -62.926  -5.628  10.679  1.00  5.84           C  
ATOM   2234  O   GLU A 150     -63.640  -6.597  10.443  1.00  5.84           O  
ATOM   2235  CB  GLU A 150     -60.927  -5.796   9.225  1.00  5.84           C  
ATOM   2236  CG  GLU A 150     -60.103  -5.348   8.004  1.00  5.84           C  
ATOM   2237  CD  GLU A 150     -60.788  -5.450   6.655  1.00  5.84           C  
ATOM   2238  OE1 GLU A 150     -61.384  -6.458   6.379  1.00  5.84           O  
ATOM   2239  OE2 GLU A 150     -60.699  -4.513   5.893  1.00  5.84           O  
ATOM   2240  H   GLU A 150     -60.835  -3.396  10.235  1.00  5.84           H  
ATOM   2241  HA  GLU A 150     -62.804  -4.921   8.673  1.00  5.84           H  
ATOM   2242 1HB  GLU A 150     -60.255  -5.782  10.088  1.00  5.84           H  
ATOM   2243 2HB  GLU A 150     -61.234  -6.827   9.068  1.00  5.84           H  
ATOM   2244 1HG  GLU A 150     -59.784  -4.316   8.157  1.00  5.84           H  
ATOM   2245 2HG  GLU A 150     -59.217  -5.963   7.983  1.00  5.84           H  
ATOM   2246  N   ALA A 151     -62.821  -5.115  11.907  1.00  5.85           N  
ATOM   2247  CA  ALA A 151     -63.443  -5.746  13.069  1.00  5.85           C  
ATOM   2248  C   ALA A 151     -64.934  -6.088  12.890  1.00  5.85           C  
ATOM   2249  O   ALA A 151     -65.330  -7.161  13.342  1.00  5.85           O  
ATOM   2250  CB  ALA A 151     -63.259  -4.886  14.313  1.00  5.85           C  
ATOM   2251  H   ALA A 151     -62.217  -4.311  12.064  1.00  5.85           H  
ATOM   2252  HA  ALA A 151     -62.917  -6.683  13.241  1.00  5.85           H  
ATOM   2253 1HB  ALA A 151     -63.662  -5.408  15.163  1.00  5.85           H  
ATOM   2254 2HB  ALA A 151     -62.207  -4.712  14.484  1.00  5.85           H  
ATOM   2255 3HB  ALA A 151     -63.751  -3.933  14.217  1.00  5.85           H  
ATOM   2256  N   PRO A 152     -65.812  -5.282  12.251  1.00  5.80           N  
ATOM   2257  CA  PRO A 152     -67.207  -5.624  12.039  1.00  5.80           C  
ATOM   2258  C   PRO A 152     -67.371  -6.953  11.292  1.00  5.80           C  
ATOM   2259  O   PRO A 152     -68.381  -7.635  11.445  1.00  5.80           O  
ATOM   2260  CB  PRO A 152     -67.723  -4.442  11.216  1.00  5.80           C  
ATOM   2261  CG  PRO A 152     -66.808  -3.297  11.586  1.00  5.80           C  
ATOM   2262  CD  PRO A 152     -65.466  -3.929  11.756  1.00  5.80           C  
ATOM   2263  HA  PRO A 152     -67.727  -5.655  13.008  1.00  5.80           H  
ATOM   2264 1HB  PRO A 152     -67.681  -4.688  10.144  1.00  5.80           H  
ATOM   2265 2HB  PRO A 152     -68.785  -4.250  11.466  1.00  5.80           H  
ATOM   2266 1HG  PRO A 152     -66.810  -2.534  10.794  1.00  5.80           H  
ATOM   2267 2HG  PRO A 152     -67.162  -2.807  12.503  1.00  5.80           H  
ATOM   2268 1HD  PRO A 152     -65.020  -3.977  10.775  1.00  5.80           H  
ATOM   2269 2HD  PRO A 152     -64.878  -3.354  12.454  1.00  5.80           H  
ATOM   2270  N   LEU A 153     -66.345  -7.384  10.544  1.00  5.66           N  
ATOM   2271  CA  LEU A 153     -66.420  -8.632   9.792  1.00  5.66           C  
ATOM   2272  C   LEU A 153     -66.059  -9.828  10.659  1.00  5.66           C  
ATOM   2273  O   LEU A 153     -66.115 -10.969  10.205  1.00  5.66           O  
ATOM   2274  CB  LEU A 153     -65.451  -8.581   8.621  1.00  5.66           C  
ATOM   2275  CG  LEU A 153     -65.735  -7.507   7.602  1.00  5.66           C  
ATOM   2276  CD1 LEU A 153     -64.614  -7.489   6.591  1.00  5.66           C  
ATOM   2277  CD2 LEU A 153     -67.082  -7.789   6.945  1.00  5.66           C  
ATOM   2278  H   LEU A 153     -65.482  -6.852  10.468  1.00  5.66           H  
ATOM   2279  HA  LEU A 153     -67.436  -8.757   9.425  1.00  5.66           H  
ATOM   2280 1HB  LEU A 153     -64.443  -8.433   9.003  1.00  5.66           H  
ATOM   2281 2HB  LEU A 153     -65.482  -9.541   8.110  1.00  5.66           H  
ATOM   2282  HG  LEU A 153     -65.761  -6.530   8.095  1.00  5.66           H  
ATOM   2283 1HD1 LEU A 153     -64.796  -6.709   5.854  1.00  5.66           H  
ATOM   2284 2HD1 LEU A 153     -63.671  -7.283   7.107  1.00  5.66           H  
ATOM   2285 3HD1 LEU A 153     -64.553  -8.453   6.092  1.00  5.66           H  
ATOM   2286 1HD2 LEU A 153     -67.296  -7.016   6.206  1.00  5.66           H  
ATOM   2287 2HD2 LEU A 153     -67.051  -8.763   6.453  1.00  5.66           H  
ATOM   2288 3HD2 LEU A 153     -67.863  -7.791   7.707  1.00  5.66           H  
ATOM   2289  N   LEU A 154     -65.630  -9.547  11.883  1.00  5.38           N  
ATOM   2290  CA  LEU A 154     -65.247 -10.538  12.864  1.00  5.38           C  
ATOM   2291  C   LEU A 154     -66.277 -10.500  14.005  1.00  5.38           C  
ATOM   2292  O   LEU A 154     -66.419 -11.450  14.778  1.00  5.38           O  
ATOM   2293  CB  LEU A 154     -63.825 -10.213  13.354  1.00  5.38           C  
ATOM   2294  CG  LEU A 154     -62.734 -10.181  12.225  1.00  5.38           C  
ATOM   2295  CD1 LEU A 154     -61.403  -9.750  12.813  1.00  5.38           C  
ATOM   2296  CD2 LEU A 154     -62.617 -11.569  11.566  1.00  5.38           C  
ATOM   2297  H   LEU A 154     -65.584  -8.581  12.181  1.00  5.38           H  
ATOM   2298  HA  LEU A 154     -65.265 -11.528  12.407  1.00  5.38           H  
ATOM   2299 1HB  LEU A 154     -63.841  -9.237  13.838  1.00  5.38           H  
ATOM   2300 2HB  LEU A 154     -63.532 -10.959  14.089  1.00  5.38           H  
ATOM   2301  HG  LEU A 154     -63.020  -9.442  11.469  1.00  5.38           H  
ATOM   2302 1HD1 LEU A 154     -60.652  -9.712  12.023  1.00  5.38           H  
ATOM   2303 2HD1 LEU A 154     -61.504  -8.762  13.262  1.00  5.38           H  
ATOM   2304 3HD1 LEU A 154     -61.093 -10.465  13.574  1.00  5.38           H  
ATOM   2305 1HD2 LEU A 154     -61.862 -11.531  10.778  1.00  5.38           H  
ATOM   2306 2HD2 LEU A 154     -62.326 -12.305  12.315  1.00  5.38           H  
ATOM   2307 3HD2 LEU A 154     -63.583 -11.850  11.135  1.00  5.38           H  
ATOM   2308  N   ILE A 155     -66.953  -9.347  14.117  1.00  4.91           N  
ATOM   2309  CA  ILE A 155     -67.920  -9.060  15.179  1.00  4.91           C  
ATOM   2310  C   ILE A 155     -69.419  -9.162  14.829  1.00  4.91           C  
ATOM   2311  O   ILE A 155     -70.183  -9.801  15.560  1.00  4.91           O  
ATOM   2312  CB  ILE A 155     -67.684  -7.647  15.734  1.00  4.91           C  
ATOM   2313  CG1 ILE A 155     -66.316  -7.557  16.379  1.00  4.91           C  
ATOM   2314  CG2 ILE A 155     -68.773  -7.277  16.725  1.00  4.91           C  
ATOM   2315  CD1 ILE A 155     -65.941  -6.154  16.728  1.00  4.91           C  
ATOM   2316  H   ILE A 155     -66.727  -8.608  13.459  1.00  4.91           H  
ATOM   2317  HA  ILE A 155     -67.729  -9.768  15.983  1.00  4.91           H  
ATOM   2318  HB  ILE A 155     -67.700  -6.940  14.916  1.00  4.91           H  
ATOM   2319 1HG1 ILE A 155     -66.308  -8.158  17.287  1.00  4.91           H  
ATOM   2320 2HG1 ILE A 155     -65.570  -7.956  15.697  1.00  4.91           H  
ATOM   2321 1HG2 ILE A 155     -68.599  -6.269  17.092  1.00  4.91           H  
ATOM   2322 2HG2 ILE A 155     -69.747  -7.313  16.233  1.00  4.91           H  
ATOM   2323 3HG2 ILE A 155     -68.761  -7.976  17.559  1.00  4.91           H  
ATOM   2324 1HD1 ILE A 155     -64.952  -6.144  17.184  1.00  4.91           H  
ATOM   2325 2HD1 ILE A 155     -65.933  -5.548  15.822  1.00  4.91           H  
ATOM   2326 3HD1 ILE A 155     -66.667  -5.747  17.427  1.00  4.91           H  
ATOM   2327  N   ASP A 156     -69.879  -8.535  13.738  1.00  4.25           N  
ATOM   2328  CA  ASP A 156     -71.322  -8.405  13.497  1.00  4.25           C  
ATOM   2329  C   ASP A 156     -71.997  -9.624  12.878  1.00  4.25           C  
ATOM   2330  O   ASP A 156     -72.489  -9.601  11.751  1.00  4.25           O  
ATOM   2331  CB  ASP A 156     -71.598  -7.172  12.641  1.00  4.25           C  
ATOM   2332  CG  ASP A 156     -71.323  -5.857  13.395  1.00  4.25           C  
ATOM   2333  OD1 ASP A 156     -71.405  -5.847  14.606  1.00  4.25           O  
ATOM   2334  OD2 ASP A 156     -71.040  -4.878  12.749  1.00  4.25           O  
ATOM   2335  H   ASP A 156     -69.243  -8.097  13.075  1.00  4.25           H  
ATOM   2336  HA  ASP A 156     -71.798  -8.233  14.466  1.00  4.25           H  
ATOM   2337 1HB  ASP A 156     -70.958  -7.203  11.754  1.00  4.25           H  
ATOM   2338 2HB  ASP A 156     -72.631  -7.182  12.304  1.00  4.25           H  
ATOM   2339  N   GLY A 157     -71.998 -10.693  13.654  1.00  3.50           N  
ATOM   2340  CA  GLY A 157     -72.593 -11.986  13.332  1.00  3.50           C  
ATOM   2341  C   GLY A 157     -71.576 -12.963  12.759  1.00  3.50           C  
ATOM   2342  O   GLY A 157     -71.679 -14.173  12.953  1.00  3.50           O  
ATOM   2343  H   GLY A 157     -71.534 -10.573  14.555  1.00  3.50           H  
ATOM   2344 1HA  GLY A 157     -73.039 -12.408  14.232  1.00  3.50           H  
ATOM   2345 2HA  GLY A 157     -73.400 -11.840  12.616  1.00  3.50           H  
ATOM   2346  N   LEU A 158     -70.513 -12.444  12.158  1.00  2.77           N  
ATOM   2347  CA  LEU A 158     -69.491 -13.308  11.574  1.00  2.77           C  
ATOM   2348  C   LEU A 158     -68.415 -13.639  12.586  1.00  2.77           C  
ATOM   2349  O   LEU A 158     -67.241 -13.327  12.396  1.00  2.77           O  
ATOM   2350  CB  LEU A 158     -68.854 -12.646  10.352  1.00  2.77           C  
ATOM   2351  CG  LEU A 158     -69.801 -12.287   9.217  1.00  2.77           C  
ATOM   2352  CD1 LEU A 158     -68.992 -11.631   8.086  1.00  2.77           C  
ATOM   2353  CD2 LEU A 158     -70.523 -13.543   8.759  1.00  2.77           C  
ATOM   2354  H   LEU A 158     -70.444 -11.441  12.060  1.00  2.77           H  
ATOM   2355  HA  LEU A 158     -69.958 -14.240  11.259  1.00  2.77           H  
ATOM   2356 1HB  LEU A 158     -68.398 -11.724  10.686  1.00  2.77           H  
ATOM   2357 2HB  LEU A 158     -68.070 -13.299   9.959  1.00  2.77           H  
ATOM   2358  HG  LEU A 158     -70.536 -11.555   9.566  1.00  2.77           H  
ATOM   2359 1HD1 LEU A 158     -69.658 -11.358   7.268  1.00  2.77           H  
ATOM   2360 2HD1 LEU A 158     -68.498 -10.739   8.465  1.00  2.77           H  
ATOM   2361 3HD1 LEU A 158     -68.239 -12.333   7.721  1.00  2.77           H  
ATOM   2362 1HD2 LEU A 158     -71.206 -13.297   7.944  1.00  2.77           H  
ATOM   2363 2HD2 LEU A 158     -69.804 -14.271   8.418  1.00  2.77           H  
ATOM   2364 3HD2 LEU A 158     -71.087 -13.961   9.593  1.00  2.77           H  
ATOM   2365  N   GLY A 159     -68.831 -14.285  13.656  1.00  2.18           N  
ATOM   2366  CA  GLY A 159     -67.906 -14.641  14.708  1.00  2.18           C  
ATOM   2367  C   GLY A 159     -67.249 -15.944  14.348  1.00  2.18           C  
ATOM   2368  O   GLY A 159     -67.616 -16.577  13.365  1.00  2.18           O  
ATOM   2369  H   GLY A 159     -69.823 -14.512  13.708  1.00  2.18           H  
ATOM   2370 1HA  GLY A 159     -67.155 -13.860  14.828  1.00  2.18           H  
ATOM   2371 2HA  GLY A 159     -68.437 -14.736  15.654  1.00  2.18           H  
ATOM   2372  N   ILE A 160     -66.340 -16.400  15.175  1.00  1.77           N  
ATOM   2373  CA  ILE A 160     -65.666 -17.645  14.883  1.00  1.77           C  
ATOM   2374  C   ILE A 160     -66.661 -18.796  15.054  1.00  1.77           C  
ATOM   2375  O   ILE A 160     -67.408 -18.808  16.027  1.00  1.77           O  
ATOM   2376  CB  ILE A 160     -64.444 -17.763  15.783  1.00  1.77           C  
ATOM   2377  CG1 ILE A 160     -63.502 -16.626  15.469  1.00  1.77           C  
ATOM   2378  CG2 ILE A 160     -63.761 -19.050  15.625  1.00  1.77           C  
ATOM   2379  CD1 ILE A 160     -63.017 -16.661  14.028  1.00  1.77           C  
ATOM   2380  H   ILE A 160     -66.085 -15.860  15.989  1.00  1.77           H  
ATOM   2381  HA  ILE A 160     -65.316 -17.582  13.861  1.00  1.77           H  
ATOM   2382  HB  ILE A 160     -64.758 -17.651  16.809  1.00  1.77           H  
ATOM   2383 1HG1 ILE A 160     -64.014 -15.680  15.639  1.00  1.77           H  
ATOM   2384 2HG1 ILE A 160     -62.641 -16.680  16.139  1.00  1.77           H  
ATOM   2385 1HG2 ILE A 160     -62.910 -19.079  16.281  1.00  1.77           H  
ATOM   2386 2HG2 ILE A 160     -64.456 -19.856  15.879  1.00  1.77           H  
ATOM   2387 3HG2 ILE A 160     -63.418 -19.156  14.607  1.00  1.77           H  
ATOM   2388 1HD1 ILE A 160     -62.350 -15.825  13.845  1.00  1.77           H  
ATOM   2389 2HD1 ILE A 160     -62.486 -17.599  13.839  1.00  1.77           H  
ATOM   2390 3HD1 ILE A 160     -63.872 -16.592  13.365  1.00  1.77           H  
ATOM   2391  N   PRO A 161     -66.787 -19.710  14.082  1.00  1.52           N  
ATOM   2392  CA  PRO A 161     -67.726 -20.808  14.095  1.00  1.52           C  
ATOM   2393  C   PRO A 161     -67.440 -21.894  15.119  1.00  1.52           C  
ATOM   2394  O   PRO A 161     -66.291 -22.176  15.460  1.00  1.52           O  
ATOM   2395  CB  PRO A 161     -67.617 -21.339  12.666  1.00  1.52           C  
ATOM   2396  CG  PRO A 161     -66.273 -20.945  12.206  1.00  1.52           C  
ATOM   2397  CD  PRO A 161     -65.982 -19.635  12.862  1.00  1.52           C  
ATOM   2398  HA  PRO A 161     -68.732 -20.397  14.267  1.00  1.52           H  
ATOM   2399 1HB  PRO A 161     -67.717 -22.413  12.686  1.00  1.52           H  
ATOM   2400 2HB  PRO A 161     -68.427 -20.940  12.040  1.00  1.52           H  
ATOM   2401 1HG  PRO A 161     -65.581 -21.727  12.473  1.00  1.52           H  
ATOM   2402 2HG  PRO A 161     -66.270 -20.868  11.126  1.00  1.52           H  
ATOM   2403 1HD  PRO A 161     -64.919 -19.590  13.057  1.00  1.52           H  
ATOM   2404 2HD  PRO A 161     -66.328 -18.811  12.244  1.00  1.52           H  
ATOM   2405  N   ASP A 162     -68.526 -22.529  15.553  1.00  1.40           N  
ATOM   2406  CA  ASP A 162     -68.543 -23.672  16.462  1.00  1.40           C  
ATOM   2407  C   ASP A 162     -68.373 -24.972  15.690  1.00  1.40           C  
ATOM   2408  O   ASP A 162     -69.244 -25.346  14.907  1.00  1.40           O  
ATOM   2409  CB  ASP A 162     -69.848 -23.676  17.266  1.00  1.40           C  
ATOM   2410  CG  ASP A 162     -69.965 -24.779  18.348  1.00  1.40           C  
ATOM   2411  OD1 ASP A 162     -69.293 -25.795  18.288  1.00  1.40           O  
ATOM   2412  OD2 ASP A 162     -70.746 -24.569  19.249  1.00  1.40           O  
ATOM   2413  H   ASP A 162     -69.419 -22.196  15.220  1.00  1.40           H  
ATOM   2414  HA  ASP A 162     -67.706 -23.575  17.153  1.00  1.40           H  
ATOM   2415 1HB  ASP A 162     -69.969 -22.707  17.753  1.00  1.40           H  
ATOM   2416 2HB  ASP A 162     -70.685 -23.795  16.577  1.00  1.40           H  
ATOM   2417  N   THR A 163     -67.248 -25.649  15.893  1.00  1.35           N  
ATOM   2418  CA  THR A 163     -66.925 -26.850  15.131  1.00  1.35           C  
ATOM   2419  C   THR A 163     -67.370 -28.142  15.827  1.00  1.35           C  
ATOM   2420  O   THR A 163     -66.940 -29.241  15.461  1.00  1.35           O  
ATOM   2421  CB  THR A 163     -65.424 -26.903  14.803  1.00  1.35           C  
ATOM   2422  OG1 THR A 163     -64.659 -26.893  16.020  1.00  1.35           O  
ATOM   2423  CG2 THR A 163     -65.027 -25.694  13.920  1.00  1.35           C  
ATOM   2424  H   THR A 163     -66.586 -25.314  16.593  1.00  1.35           H  
ATOM   2425  HA  THR A 163     -67.458 -26.797  14.186  1.00  1.35           H  
ATOM   2426  HB  THR A 163     -65.205 -27.823  14.259  1.00  1.35           H  
ATOM   2427  HG1 THR A 163     -65.011 -26.212  16.635  1.00  1.35           H  
ATOM   2428 1HG2 THR A 163     -63.962 -25.742  13.688  1.00  1.35           H  
ATOM   2429 2HG2 THR A 163     -65.600 -25.715  12.993  1.00  1.35           H  
ATOM   2430 3HG2 THR A 163     -65.243 -24.770  14.456  1.00  1.35           H  
ATOM   2431  N   GLY A 164     -68.174 -28.028  16.888  1.00  1.31           N  
ATOM   2432  CA  GLY A 164     -68.725 -29.206  17.564  1.00  1.31           C  
ATOM   2433  C   GLY A 164     -67.802 -29.850  18.592  1.00  1.31           C  
ATOM   2434  O   GLY A 164     -68.159 -30.002  19.760  1.00  1.31           O  
ATOM   2435  H   GLY A 164     -68.474 -27.100  17.218  1.00  1.31           H  
ATOM   2436 1HA  GLY A 164     -69.651 -28.910  18.058  1.00  1.31           H  
ATOM   2437 2HA  GLY A 164     -68.998 -29.947  16.814  1.00  1.31           H  
ATOM   2438  N   ASN A 165     -66.623 -30.256  18.150  1.00  1.25           N  
ATOM   2439  CA  ASN A 165     -65.660 -30.876  19.053  1.00  1.25           C  
ATOM   2440  C   ASN A 165     -65.331 -29.929  20.199  1.00  1.25           C  
ATOM   2441  O   ASN A 165     -65.011 -28.760  19.981  1.00  1.25           O  
ATOM   2442  CB  ASN A 165     -64.407 -31.257  18.298  1.00  1.25           C  
ATOM   2443  CG  ASN A 165     -64.627 -32.406  17.359  1.00  1.25           C  
ATOM   2444  OD1 ASN A 165     -65.472 -33.279  17.601  1.00  1.25           O  
ATOM   2445  ND2 ASN A 165     -63.895 -32.415  16.282  1.00  1.25           N  
ATOM   2446  H   ASN A 165     -66.423 -30.107  17.162  1.00  1.25           H  
ATOM   2447  HA  ASN A 165     -66.107 -31.773  19.484  1.00  1.25           H  
ATOM   2448 1HB  ASN A 165     -64.059 -30.396  17.721  1.00  1.25           H  
ATOM   2449 2HB  ASN A 165     -63.620 -31.517  19.007  1.00  1.25           H  
ATOM   2450 1HD2 ASN A 165     -64.004 -33.152  15.614  1.00  1.25           H  
ATOM   2451 2HD2 ASN A 165     -63.237 -31.681  16.121  1.00  1.25           H  
ATOM   2452  N   ALA A 166     -65.389 -30.429  21.427  1.00  1.15           N  
ATOM   2453  CA  ALA A 166     -65.095 -29.571  22.560  1.00  1.15           C  
ATOM   2454  C   ALA A 166     -63.607 -29.514  22.846  1.00  1.15           C  
ATOM   2455  O   ALA A 166     -62.962 -30.534  23.092  1.00  1.15           O  
ATOM   2456  CB  ALA A 166     -65.836 -30.046  23.799  1.00  1.15           C  
ATOM   2457  H   ALA A 166     -65.657 -31.390  21.569  1.00  1.15           H  
ATOM   2458  HA  ALA A 166     -65.431 -28.563  22.316  1.00  1.15           H  
ATOM   2459 1HB  ALA A 166     -65.623 -29.370  24.631  1.00  1.15           H  
ATOM   2460 2HB  ALA A 166     -66.909 -30.053  23.600  1.00  1.15           H  
ATOM   2461 3HB  ALA A 166     -65.509 -31.050  24.057  1.00  1.15           H  
ATOM   2462  N   ILE A 167     -63.085 -28.302  22.834  1.00  1.02           N  
ATOM   2463  CA  ILE A 167     -61.693 -28.029  23.142  1.00  1.02           C  
ATOM   2464  C   ILE A 167     -61.551 -27.424  24.528  1.00  1.02           C  
ATOM   2465  O   ILE A 167     -60.436 -27.187  25.001  1.00  1.02           O  
ATOM   2466  CB  ILE A 167     -61.057 -27.079  22.131  1.00  1.02           C  
ATOM   2467  CG1 ILE A 167     -60.920 -27.722  20.755  1.00  1.02           C  
ATOM   2468  CG2 ILE A 167     -59.781 -26.606  22.638  1.00  1.02           C  
ATOM   2469  CD1 ILE A 167     -60.500 -26.764  19.635  1.00  1.02           C  
ATOM   2470  H   ILE A 167     -63.682 -27.525  22.587  1.00  1.02           H  
ATOM   2471  HA  ILE A 167     -61.145 -28.968  23.125  1.00  1.02           H  
ATOM   2472  HB  ILE A 167     -61.666 -26.249  22.031  1.00  1.02           H  
ATOM   2473 1HG1 ILE A 167     -60.184 -28.477  20.826  1.00  1.02           H  
ATOM   2474 2HG1 ILE A 167     -61.874 -28.181  20.480  1.00  1.02           H  
ATOM   2475 1HG2 ILE A 167     -59.370 -25.892  21.933  1.00  1.02           H  
ATOM   2476 2HG2 ILE A 167     -59.945 -26.116  23.591  1.00  1.02           H  
ATOM   2477 3HG2 ILE A 167     -59.105 -27.444  22.765  1.00  1.02           H  
ATOM   2478 1HD1 ILE A 167     -60.413 -27.316  18.699  1.00  1.02           H  
ATOM   2479 2HD1 ILE A 167     -61.239 -25.983  19.513  1.00  1.02           H  
ATOM   2480 3HD1 ILE A 167     -59.538 -26.320  19.884  1.00  1.02           H  
ATOM   2481  N   GLU A 168     -62.680 -27.109  25.141  1.00  0.89           N  
ATOM   2482  CA  GLU A 168     -62.649 -26.401  26.403  1.00  0.89           C  
ATOM   2483  C   GLU A 168     -61.806 -27.104  27.450  1.00  0.89           C  
ATOM   2484  O   GLU A 168     -62.023 -28.281  27.752  1.00  0.89           O  
ATOM   2485  CB  GLU A 168     -64.074 -26.215  26.929  1.00  0.89           C  
ATOM   2486  CG  GLU A 168     -64.173 -25.391  28.217  1.00  0.89           C  
ATOM   2487  CD  GLU A 168     -65.596 -25.156  28.673  1.00  0.89           C  
ATOM   2488  OE1 GLU A 168     -66.499 -25.585  27.994  1.00  0.89           O  
ATOM   2489  OE2 GLU A 168     -65.775 -24.542  29.699  1.00  0.89           O  
ATOM   2490  H   GLU A 168     -63.561 -27.343  24.714  1.00  0.89           H  
ATOM   2491  HA  GLU A 168     -62.231 -25.424  26.217  1.00  0.89           H  
ATOM   2492 1HB  GLU A 168     -64.675 -25.715  26.167  1.00  0.89           H  
ATOM   2493 2HB  GLU A 168     -64.522 -27.189  27.116  1.00  0.89           H  
ATOM   2494 1HG  GLU A 168     -63.635 -25.912  29.008  1.00  0.89           H  
ATOM   2495 2HG  GLU A 168     -63.680 -24.432  28.056  1.00  0.89           H  
ATOM   2496  N   GLY A 169     -60.841 -26.371  28.009  1.00  0.78           N  
ATOM   2497  CA  GLY A 169     -59.977 -26.892  29.069  1.00  0.78           C  
ATOM   2498  C   GLY A 169     -58.854 -27.808  28.568  1.00  0.78           C  
ATOM   2499  O   GLY A 169     -58.092 -28.356  29.367  1.00  0.78           O  
ATOM   2500  H   GLY A 169     -60.718 -25.411  27.677  1.00  0.78           H  
ATOM   2501 1HA  GLY A 169     -59.538 -26.050  29.605  1.00  0.78           H  
ATOM   2502 2HA  GLY A 169     -60.590 -27.433  29.788  1.00  0.78           H  
ATOM   2503  N   ARG A 170     -58.747 -27.966  27.255  1.00  0.70           N  
ATOM   2504  CA  ARG A 170     -57.777 -28.862  26.640  1.00  0.70           C  
ATOM   2505  C   ARG A 170     -56.546 -28.150  26.122  1.00  0.70           C  
ATOM   2506  O   ARG A 170     -56.482 -26.917  26.048  1.00  0.70           O  
ATOM   2507  CB  ARG A 170     -58.402 -29.586  25.451  1.00  0.70           C  
ATOM   2508  CG  ARG A 170     -59.673 -30.384  25.740  1.00  0.70           C  
ATOM   2509  CD  ARG A 170     -59.415 -31.620  26.511  1.00  0.70           C  
ATOM   2510  NE  ARG A 170     -58.613 -32.580  25.741  1.00  0.70           N  
ATOM   2511  CZ  ARG A 170     -59.125 -33.466  24.854  1.00  0.70           C  
ATOM   2512  NH1 ARG A 170     -60.425 -33.508  24.641  1.00  0.70           N  
ATOM   2513  NH2 ARG A 170     -58.319 -34.289  24.201  1.00  0.70           N  
ATOM   2514  H   ARG A 170     -59.411 -27.496  26.640  1.00  0.70           H  
ATOM   2515  HA  ARG A 170     -57.468 -29.596  27.383  1.00  0.70           H  
ATOM   2516 1HB  ARG A 170     -58.624 -28.873  24.667  1.00  0.70           H  
ATOM   2517 2HB  ARG A 170     -57.673 -30.286  25.040  1.00  0.70           H  
ATOM   2518 1HG  ARG A 170     -60.363 -29.763  26.311  1.00  0.70           H  
ATOM   2519 2HG  ARG A 170     -60.144 -30.661  24.794  1.00  0.70           H  
ATOM   2520 1HD  ARG A 170     -58.873 -31.370  27.423  1.00  0.70           H  
ATOM   2521 2HD  ARG A 170     -60.363 -32.091  26.766  1.00  0.70           H  
ATOM   2522  HE  ARG A 170     -57.606 -32.585  25.876  1.00  0.70           H  
ATOM   2523 1HH1 ARG A 170     -61.042 -32.877  25.137  1.00  0.70           H  
ATOM   2524 2HH1 ARG A 170     -60.805 -34.166  23.978  1.00  0.70           H  
ATOM   2525 1HH2 ARG A 170     -57.295 -34.257  24.355  1.00  0.70           H  
ATOM   2526 2HH2 ARG A 170     -58.688 -34.959  23.546  1.00  0.70           H  
ATOM   2527  N   LYS A 171     -55.534 -28.934  25.816  1.00  0.65           N  
ATOM   2528  CA  LYS A 171     -54.390 -28.389  25.130  1.00  0.65           C  
ATOM   2529  C   LYS A 171     -54.669 -28.625  23.651  1.00  0.65           C  
ATOM   2530  O   LYS A 171     -55.305 -29.624  23.308  1.00  0.65           O  
ATOM   2531  CB  LYS A 171     -53.110 -29.040  25.637  1.00  0.65           C  
ATOM   2532  CG  LYS A 171     -52.811 -28.695  27.124  1.00  0.65           C  
ATOM   2533  CD  LYS A 171     -51.592 -29.431  27.661  1.00  0.65           C  
ATOM   2534  CE  LYS A 171     -51.138 -28.892  29.034  1.00  0.65           C  
ATOM   2535  NZ  LYS A 171     -52.178 -29.064  30.114  1.00  0.65           N  
ATOM   2536  H   LYS A 171     -55.589 -29.929  25.983  1.00  0.65           H  
ATOM   2537  HA  LYS A 171     -54.330 -27.317  25.304  1.00  0.65           H  
ATOM   2538 1HB  LYS A 171     -53.175 -30.124  25.535  1.00  0.65           H  
ATOM   2539 2HB  LYS A 171     -52.266 -28.697  25.032  1.00  0.65           H  
ATOM   2540 1HG  LYS A 171     -52.654 -27.629  27.226  1.00  0.65           H  
ATOM   2541 2HG  LYS A 171     -53.674 -28.963  27.733  1.00  0.65           H  
ATOM   2542 1HD  LYS A 171     -51.864 -30.465  27.795  1.00  0.65           H  
ATOM   2543 2HD  LYS A 171     -50.767 -29.377  26.953  1.00  0.65           H  
ATOM   2544 1HE  LYS A 171     -50.236 -29.423  29.329  1.00  0.65           H  
ATOM   2545 2HE  LYS A 171     -50.907 -27.831  28.941  1.00  0.65           H  
ATOM   2546 1HZ  LYS A 171     -51.824 -28.690  30.980  1.00  0.65           H  
ATOM   2547 2HZ  LYS A 171     -53.030 -28.541  29.873  1.00  0.65           H  
ATOM   2548 3HZ  LYS A 171     -52.422 -30.028  30.248  1.00  0.65           H  
ATOM   2549  N   VAL A 172     -54.245 -27.711  22.798  1.00  0.64           N  
ATOM   2550  CA  VAL A 172     -54.451 -27.849  21.360  1.00  0.64           C  
ATOM   2551  C   VAL A 172     -53.146 -27.806  20.607  1.00  0.64           C  
ATOM   2552  O   VAL A 172     -52.309 -26.951  20.875  1.00  0.64           O  
ATOM   2553  CB  VAL A 172     -55.333 -26.708  20.836  1.00  0.64           C  
ATOM   2554  CG1 VAL A 172     -55.529 -26.821  19.360  1.00  0.64           C  
ATOM   2555  CG2 VAL A 172     -56.619 -26.725  21.515  1.00  0.64           C  
ATOM   2556  H   VAL A 172     -53.780 -26.883  23.167  1.00  0.64           H  
ATOM   2557  HA  VAL A 172     -54.937 -28.802  21.160  1.00  0.64           H  
ATOM   2558  HB  VAL A 172     -54.834 -25.766  21.034  1.00  0.64           H  
ATOM   2559 1HG1 VAL A 172     -56.137 -25.998  19.022  1.00  0.64           H  
ATOM   2560 2HG1 VAL A 172     -54.580 -26.791  18.860  1.00  0.64           H  
ATOM   2561 3HG1 VAL A 172     -56.028 -27.764  19.130  1.00  0.64           H  
ATOM   2562 1HG2 VAL A 172     -57.216 -25.896  21.153  1.00  0.64           H  
ATOM   2563 2HG2 VAL A 172     -57.125 -27.652  21.320  1.00  0.64           H  
ATOM   2564 3HG2 VAL A 172     -56.450 -26.627  22.574  1.00  0.64           H  
ATOM   2565  N   LEU A 173     -52.959 -28.737  19.690  1.00  0.65           N  
ATOM   2566  CA  LEU A 173     -51.762 -28.729  18.867  1.00  0.65           C  
ATOM   2567  C   LEU A 173     -52.166 -28.384  17.447  1.00  0.65           C  
ATOM   2568  O   LEU A 173     -52.985 -29.091  16.859  1.00  0.65           O  
ATOM   2569  CB  LEU A 173     -51.053 -30.088  18.909  1.00  0.65           C  
ATOM   2570  CG  LEU A 173     -49.774 -30.197  18.071  1.00  0.65           C  
ATOM   2571  CD1 LEU A 173     -48.767 -29.236  18.610  1.00  0.65           C  
ATOM   2572  CD2 LEU A 173     -49.213 -31.589  18.163  1.00  0.65           C  
ATOM   2573  H   LEU A 173     -53.699 -29.419  19.526  1.00  0.65           H  
ATOM   2574  HA  LEU A 173     -51.078 -27.960  19.224  1.00  0.65           H  
ATOM   2575 1HB  LEU A 173     -50.787 -30.301  19.942  1.00  0.65           H  
ATOM   2576 2HB  LEU A 173     -51.751 -30.856  18.569  1.00  0.65           H  
ATOM   2577  HG  LEU A 173     -49.986 -29.945  17.027  1.00  0.65           H  
ATOM   2578 1HD1 LEU A 173     -47.871 -29.320  18.039  1.00  0.65           H  
ATOM   2579 2HD1 LEU A 173     -49.157 -28.222  18.538  1.00  0.65           H  
ATOM   2580 3HD1 LEU A 173     -48.552 -29.476  19.650  1.00  0.65           H  
ATOM   2581 1HD2 LEU A 173     -48.294 -31.649  17.577  1.00  0.65           H  
ATOM   2582 2HD2 LEU A 173     -48.994 -31.809  19.205  1.00  0.65           H  
ATOM   2583 3HD2 LEU A 173     -49.932 -32.305  17.782  1.00  0.65           H  
ATOM   2584  N   ILE A 174     -51.634 -27.289  16.923  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -51.950 -26.848  15.577  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -50.765 -27.072  14.673  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -49.655 -26.606  14.946  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -52.372 -25.370  15.539  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -53.602 -25.199  16.382  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -52.655 -24.935  14.097  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -53.983 -23.832  16.598  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -50.985 -26.741  17.481  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -52.777 -27.442  15.197  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -51.578 -24.748  15.966  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -54.406 -25.684  15.908  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -53.425 -25.656  17.342  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -52.961 -23.889  14.084  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -51.752 -25.053  13.491  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -53.451 -25.556  13.685  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -54.871 -23.783  17.216  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -53.157 -23.361  17.094  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -54.176 -23.346  15.642  1.00  0.69           H  
ATOM   2603  N   ALA A 175     -51.001 -27.830  13.622  1.00  0.75           N  
ATOM   2604  CA  ALA A 175     -49.968 -28.172  12.678  1.00  0.75           C  
ATOM   2605  C   ALA A 175     -50.154 -27.420  11.360  1.00  0.75           C  
ATOM   2606  O   ALA A 175     -51.151 -27.612  10.664  1.00  0.75           O  
ATOM   2607  CB  ALA A 175     -50.001 -29.673  12.468  1.00  0.75           C  
ATOM   2608  H   ALA A 175     -51.945 -28.188  13.482  1.00  0.75           H  
ATOM   2609  HA  ALA A 175     -49.007 -27.876  13.096  1.00  0.75           H  
ATOM   2610 1HB  ALA A 175     -49.253 -30.005  11.789  1.00  0.75           H  
ATOM   2611 2HB  ALA A 175     -49.864 -30.174  13.424  1.00  0.75           H  
ATOM   2612 3HB  ALA A 175     -50.959 -29.904  12.064  1.00  0.75           H  
ATOM   2613  N   SER A 176     -49.171 -26.595  11.016  1.00  0.85           N  
ATOM   2614  CA  SER A 176     -49.136 -25.820   9.785  1.00  0.85           C  
ATOM   2615  C   SER A 176     -47.888 -26.180   8.981  1.00  0.85           C  
ATOM   2616  O   SER A 176     -46.894 -26.581   9.567  1.00  0.85           O  
ATOM   2617  CB  SER A 176     -49.113 -24.335  10.080  1.00  0.85           C  
ATOM   2618  OG  SER A 176     -50.296 -23.906  10.671  1.00  0.85           O  
ATOM   2619  H   SER A 176     -48.399 -26.478  11.662  1.00  0.85           H  
ATOM   2620  HA  SER A 176     -50.025 -26.063   9.230  1.00  0.85           H  
ATOM   2621 1HB  SER A 176     -48.276 -24.111  10.745  1.00  0.85           H  
ATOM   2622 2HB  SER A 176     -48.946 -23.782   9.163  1.00  0.85           H  
ATOM   2623  HG  SER A 176     -50.334 -22.972  10.489  1.00  0.85           H  
ATOM   2624  N   PRO A 177     -47.874 -26.017   7.657  1.00  0.95           N  
ATOM   2625  CA  PRO A 177     -46.721 -26.252   6.818  1.00  0.95           C  
ATOM   2626  C   PRO A 177     -45.521 -25.403   7.235  1.00  0.95           C  
ATOM   2627  O   PRO A 177     -45.677 -24.294   7.772  1.00  0.95           O  
ATOM   2628  CB  PRO A 177     -47.234 -25.869   5.428  1.00  0.95           C  
ATOM   2629  CG  PRO A 177     -48.735 -26.037   5.502  1.00  0.95           C  
ATOM   2630  CD  PRO A 177     -49.102 -25.632   6.900  1.00  0.95           C  
ATOM   2631  HA  PRO A 177     -46.464 -27.326   6.862  1.00  0.95           H  
ATOM   2632 1HB  PRO A 177     -46.931 -24.838   5.194  1.00  0.95           H  
ATOM   2633 2HB  PRO A 177     -46.767 -26.514   4.668  1.00  0.95           H  
ATOM   2634 1HG  PRO A 177     -49.227 -25.415   4.738  1.00  0.95           H  
ATOM   2635 2HG  PRO A 177     -49.012 -27.082   5.283  1.00  0.95           H  
ATOM   2636 1HD  PRO A 177     -49.296 -24.552   6.955  1.00  0.95           H  
ATOM   2637 2HD  PRO A 177     -49.971 -26.225   7.167  1.00  0.95           H  
ATOM   2638  N   GLY A 178     -44.333 -25.936   6.965  1.00  1.03           N  
ATOM   2639  CA  GLY A 178     -43.051 -25.292   7.232  1.00  1.03           C  
ATOM   2640  C   GLY A 178     -41.912 -26.259   6.908  1.00  1.03           C  
ATOM   2641  O   GLY A 178     -42.099 -27.477   6.914  1.00  1.03           O  
ATOM   2642  H   GLY A 178     -44.316 -26.849   6.534  1.00  1.03           H  
ATOM   2643 1HA  GLY A 178     -42.958 -24.388   6.629  1.00  1.03           H  
ATOM   2644 2HA  GLY A 178     -42.997 -25.000   8.278  1.00  1.03           H  
ATOM   2645  N   ASP A 179     -40.710 -25.722   6.716  1.00  1.07           N  
ATOM   2646  CA  ASP A 179     -39.540 -26.519   6.321  1.00  1.07           C  
ATOM   2647  C   ASP A 179     -39.170 -27.640   7.289  1.00  1.07           C  
ATOM   2648  O   ASP A 179     -38.715 -28.707   6.879  1.00  1.07           O  
ATOM   2649  CB  ASP A 179     -38.328 -25.602   6.180  1.00  1.07           C  
ATOM   2650  CG  ASP A 179     -38.400 -24.680   4.966  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179     -39.226 -24.900   4.109  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179     -37.627 -23.755   4.915  1.00  1.07           O  
ATOM   2653  H   ASP A 179     -40.613 -24.719   6.778  1.00  1.07           H  
ATOM   2654  HA  ASP A 179     -39.753 -26.970   5.352  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179     -38.228 -24.991   7.076  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179     -37.426 -26.210   6.104  1.00  1.07           H  
ATOM   2657  N   ASN A 180     -39.362 -27.389   8.573  1.00  1.07           N  
ATOM   2658  CA  ASN A 180     -39.019 -28.346   9.610  1.00  1.07           C  
ATOM   2659  C   ASN A 180     -40.267 -28.907  10.268  1.00  1.07           C  
ATOM   2660  O   ASN A 180     -40.193 -29.461  11.366  1.00  1.07           O  
ATOM   2661  CB  ASN A 180     -38.128 -27.682  10.641  1.00  1.07           C  
ATOM   2662  CG  ASN A 180     -36.775 -27.312  10.075  1.00  1.07           C  
ATOM   2663  OD1 ASN A 180     -35.913 -28.173   9.872  1.00  1.07           O  
ATOM   2664  ND2 ASN A 180     -36.577 -26.041   9.813  1.00  1.07           N  
ATOM   2665  H   ASN A 180     -39.753 -26.498   8.836  1.00  1.07           H  
ATOM   2666  HA  ASN A 180     -38.483 -29.182   9.157  1.00  1.07           H  
ATOM   2667 1HB  ASN A 180     -38.615 -26.781  11.017  1.00  1.07           H  
ATOM   2668 2HB  ASN A 180     -37.986 -28.356  11.487  1.00  1.07           H  
ATOM   2669 1HD2 ASN A 180     -35.700 -25.739   9.436  1.00  1.07           H  
ATOM   2670 2HD2 ASN A 180     -37.300 -25.375   9.991  1.00  1.07           H  
ATOM   2671  N   HIS A 181     -41.408 -28.787   9.593  1.00  1.02           N  
ATOM   2672  CA  HIS A 181     -42.676 -29.199  10.171  1.00  1.02           C  
ATOM   2673  C   HIS A 181     -42.743 -30.658  10.598  1.00  1.02           C  
ATOM   2674  O   HIS A 181     -43.035 -30.952  11.760  1.00  1.02           O  
ATOM   2675  CB  HIS A 181     -43.787 -28.928   9.162  1.00  1.02           C  
ATOM   2676  CG  HIS A 181     -45.055 -29.341   9.622  1.00  1.02           C  
ATOM   2677  ND1 HIS A 181     -45.702 -28.667  10.570  1.00  1.02           N  
ATOM   2678  CD2 HIS A 181     -45.856 -30.350   9.254  1.00  1.02           C  
ATOM   2679  CE1 HIS A 181     -46.830 -29.226  10.813  1.00  1.02           C  
ATOM   2680  NE2 HIS A 181     -46.963 -30.279  10.028  1.00  1.02           N  
ATOM   2681  H   HIS A 181     -41.420 -28.370   8.661  1.00  1.02           H  
ATOM   2682  HA  HIS A 181     -42.873 -28.593  11.055  1.00  1.02           H  
ATOM   2683 1HB  HIS A 181     -43.839 -27.860   8.968  1.00  1.02           H  
ATOM   2684 2HB  HIS A 181     -43.568 -29.425   8.218  1.00  1.02           H  
ATOM   2685  HD1 HIS A 181     -45.383 -27.810  10.976  1.00  1.02           H  
ATOM   2686  HD2 HIS A 181     -45.749 -31.131   8.514  1.00  1.02           H  
ATOM   2687  HE1 HIS A 181     -47.437 -28.791  11.568  1.00  1.02           H  
ATOM   2688  N   ARG A 182     -42.453 -31.580   9.683  1.00  0.96           N  
ATOM   2689  CA  ARG A 182     -42.530 -32.993  10.033  1.00  0.96           C  
ATOM   2690  C   ARG A 182     -41.611 -33.311  11.212  1.00  0.96           C  
ATOM   2691  O   ARG A 182     -41.984 -34.061  12.119  1.00  0.96           O  
ATOM   2692  CB  ARG A 182     -42.153 -33.868   8.853  1.00  0.96           C  
ATOM   2693  CG  ARG A 182     -42.405 -35.355   9.055  1.00  0.96           C  
ATOM   2694  CD  ARG A 182     -41.948 -36.159   7.881  1.00  0.96           C  
ATOM   2695  NE  ARG A 182     -42.646 -35.825   6.642  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182     -43.825 -36.345   6.221  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182     -44.481 -37.250   6.911  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182     -44.343 -35.952   5.073  1.00  0.96           N  
ATOM   2699  H   ARG A 182     -42.198 -31.296   8.748  1.00  0.96           H  
ATOM   2700  HA  ARG A 182     -43.556 -33.221  10.324  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182     -42.715 -33.553   7.975  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182     -41.094 -33.740   8.630  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182     -41.872 -35.690   9.942  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182     -43.471 -35.525   9.187  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182     -40.883 -35.988   7.726  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182     -42.116 -37.216   8.088  1.00  0.96           H  
ATOM   2707  HE  ARG A 182     -42.212 -35.137   6.043  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182     -44.127 -37.591   7.791  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182     -45.370 -37.601   6.510  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182     -43.875 -35.265   4.506  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182     -45.232 -36.377   4.764  1.00  0.96           H  
ATOM   2712  N   SER A 183     -40.397 -32.741  11.191  1.00  0.90           N  
ATOM   2713  CA  SER A 183     -39.425 -33.009  12.242  1.00  0.90           C  
ATOM   2714  C   SER A 183     -39.900 -32.486  13.589  1.00  0.90           C  
ATOM   2715  O   SER A 183     -39.757 -33.176  14.602  1.00  0.90           O  
ATOM   2716  CB  SER A 183     -38.080 -32.396  11.898  1.00  0.90           C  
ATOM   2717  OG  SER A 183     -37.510 -33.017  10.774  1.00  0.90           O  
ATOM   2718  H   SER A 183     -40.157 -32.111  10.438  1.00  0.90           H  
ATOM   2719  HA  SER A 183     -39.300 -34.088  12.323  1.00  0.90           H  
ATOM   2720 1HB  SER A 183     -38.210 -31.329  11.702  1.00  0.90           H  
ATOM   2721 2HB  SER A 183     -37.410 -32.491  12.751  1.00  0.90           H  
ATOM   2722  HG  SER A 183     -36.646 -32.609  10.658  1.00  0.90           H  
ATOM   2723  N   ARG A 184     -40.494 -31.289  13.612  1.00  0.86           N  
ATOM   2724  CA  ARG A 184     -40.974 -30.744  14.876  1.00  0.86           C  
ATOM   2725  C   ARG A 184     -42.122 -31.596  15.406  1.00  0.86           C  
ATOM   2726  O   ARG A 184     -42.232 -31.833  16.612  1.00  0.86           O  
ATOM   2727  CB  ARG A 184     -41.410 -29.303  14.723  1.00  0.86           C  
ATOM   2728  CG  ARG A 184     -40.300 -28.290  14.462  1.00  0.86           C  
ATOM   2729  CD  ARG A 184     -39.350 -28.176  15.611  1.00  0.86           C  
ATOM   2730  NE  ARG A 184     -38.398 -27.080  15.415  1.00  0.86           N  
ATOM   2731  CZ  ARG A 184     -37.290 -26.857  16.161  1.00  0.86           C  
ATOM   2732  NH1 ARG A 184     -36.961 -27.664  17.152  1.00  0.86           N  
ATOM   2733  NH2 ARG A 184     -36.521 -25.812  15.889  1.00  0.86           N  
ATOM   2734  H   ARG A 184     -40.588 -30.742  12.755  1.00  0.86           H  
ATOM   2735  HA  ARG A 184     -40.157 -30.775  15.598  1.00  0.86           H  
ATOM   2736 1HB  ARG A 184     -42.085 -29.244  13.869  1.00  0.86           H  
ATOM   2737 2HB  ARG A 184     -41.955 -28.990  15.612  1.00  0.86           H  
ATOM   2738 1HG  ARG A 184     -39.724 -28.607  13.604  1.00  0.86           H  
ATOM   2739 2HG  ARG A 184     -40.737 -27.311  14.263  1.00  0.86           H  
ATOM   2740 1HD  ARG A 184     -39.898 -27.996  16.537  1.00  0.86           H  
ATOM   2741 2HD  ARG A 184     -38.784 -29.105  15.703  1.00  0.86           H  
ATOM   2742  HE  ARG A 184     -38.594 -26.430  14.668  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 184     -37.530 -28.495  17.376  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 184     -36.130 -27.488  17.691  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 184     -36.765 -25.188  15.132  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 184     -35.694 -25.637  16.439  1.00  0.86           H  
ATOM   2747  N   LEU A 185     -42.971 -32.099  14.511  1.00  0.84           N  
ATOM   2748  CA  LEU A 185     -44.031 -32.966  14.987  1.00  0.84           C  
ATOM   2749  C   LEU A 185     -43.442 -34.231  15.589  1.00  0.84           C  
ATOM   2750  O   LEU A 185     -43.935 -34.717  16.608  1.00  0.84           O  
ATOM   2751  CB  LEU A 185     -44.999 -33.335  13.880  1.00  0.84           C  
ATOM   2752  CG  LEU A 185     -45.915 -32.243  13.381  1.00  0.84           C  
ATOM   2753  CD1 LEU A 185     -46.641 -32.775  12.209  1.00  0.84           C  
ATOM   2754  CD2 LEU A 185     -46.889 -31.831  14.515  1.00  0.84           C  
ATOM   2755  H   LEU A 185     -42.885 -31.870  13.518  1.00  0.84           H  
ATOM   2756  HA  LEU A 185     -44.583 -32.440  15.762  1.00  0.84           H  
ATOM   2757 1HB  LEU A 185     -44.414 -33.674  13.027  1.00  0.84           H  
ATOM   2758 2HB  LEU A 185     -45.617 -34.163  14.220  1.00  0.84           H  
ATOM   2759  HG  LEU A 185     -45.340 -31.382  13.054  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 185     -47.328 -32.040  11.833  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 185     -45.926 -33.044  11.435  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 185     -47.179 -33.638  12.512  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 185     -47.558 -31.051  14.150  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 185     -47.473 -32.696  14.828  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 185     -46.320 -31.454  15.364  1.00  0.84           H  
ATOM   2766  N   LYS A 186     -42.363 -34.757  14.994  1.00  0.85           N  
ATOM   2767  CA  LYS A 186     -41.744 -35.941  15.570  1.00  0.85           C  
ATOM   2768  C   LYS A 186     -41.174 -35.647  16.966  1.00  0.85           C  
ATOM   2769  O   LYS A 186     -41.354 -36.447  17.895  1.00  0.85           O  
ATOM   2770  CB  LYS A 186     -40.660 -36.519  14.664  1.00  0.85           C  
ATOM   2771  CG  LYS A 186     -41.178 -37.209  13.398  1.00  0.85           C  
ATOM   2772  CD  LYS A 186     -40.016 -37.762  12.584  1.00  0.85           C  
ATOM   2773  CE  LYS A 186     -40.480 -38.511  11.350  1.00  0.85           C  
ATOM   2774  NZ  LYS A 186     -39.322 -39.065  10.576  1.00  0.85           N  
ATOM   2775  H   LYS A 186     -41.999 -34.350  14.132  1.00  0.85           H  
ATOM   2776  HA  LYS A 186     -42.509 -36.701  15.658  1.00  0.85           H  
ATOM   2777 1HB  LYS A 186     -39.990 -35.720  14.352  1.00  0.85           H  
ATOM   2778 2HB  LYS A 186     -40.068 -37.239  15.221  1.00  0.85           H  
ATOM   2779 1HG  LYS A 186     -41.845 -38.026  13.676  1.00  0.85           H  
ATOM   2780 2HG  LYS A 186     -41.739 -36.497  12.796  1.00  0.85           H  
ATOM   2781 1HD  LYS A 186     -39.377 -36.932  12.271  1.00  0.85           H  
ATOM   2782 2HD  LYS A 186     -39.426 -38.435  13.205  1.00  0.85           H  
ATOM   2783 1HE  LYS A 186     -41.131 -39.330  11.653  1.00  0.85           H  
ATOM   2784 2HE  LYS A 186     -41.040 -37.835  10.710  1.00  0.85           H  
ATOM   2785 1HZ  LYS A 186     -39.660 -39.559   9.763  1.00  0.85           H  
ATOM   2786 2HZ  LYS A 186     -38.716 -38.311  10.283  1.00  0.85           H  
ATOM   2787 3HZ  LYS A 186     -38.803 -39.702  11.163  1.00  0.85           H  
ATOM   2788  N   GLU A 187     -40.568 -34.464  17.148  1.00  0.85           N  
ATOM   2789  CA  GLU A 187     -40.011 -34.079  18.452  1.00  0.85           C  
ATOM   2790  C   GLU A 187     -41.099 -34.000  19.521  1.00  0.85           C  
ATOM   2791  O   GLU A 187     -40.882 -34.349  20.684  1.00  0.85           O  
ATOM   2792  CB  GLU A 187     -39.292 -32.725  18.392  1.00  0.85           C  
ATOM   2793  CG  GLU A 187     -37.969 -32.696  17.647  1.00  0.85           C  
ATOM   2794  CD  GLU A 187     -37.336 -31.311  17.659  1.00  0.85           C  
ATOM   2795  OE1 GLU A 187     -38.047 -30.341  17.855  1.00  0.85           O  
ATOM   2796  OE2 GLU A 187     -36.140 -31.225  17.485  1.00  0.85           O  
ATOM   2797  H   GLU A 187     -40.451 -33.845  16.344  1.00  0.85           H  
ATOM   2798  HA  GLU A 187     -39.292 -34.840  18.754  1.00  0.85           H  
ATOM   2799 1HB  GLU A 187     -39.948 -31.993  17.923  1.00  0.85           H  
ATOM   2800 2HB  GLU A 187     -39.104 -32.381  19.405  1.00  0.85           H  
ATOM   2801 1HG  GLU A 187     -37.284 -33.405  18.107  1.00  0.85           H  
ATOM   2802 2HG  GLU A 187     -38.137 -33.006  16.618  1.00  0.85           H  
ATOM   2803  N   LEU A 188     -42.283 -33.576  19.108  1.00  0.86           N  
ATOM   2804  CA  LEU A 188     -43.426 -33.419  19.986  1.00  0.86           C  
ATOM   2805  C   LEU A 188     -44.250 -34.684  20.216  1.00  0.86           C  
ATOM   2806  O   LEU A 188     -45.266 -34.620  20.911  1.00  0.86           O  
ATOM   2807  CB  LEU A 188     -44.328 -32.313  19.450  1.00  0.86           C  
ATOM   2808  CG  LEU A 188     -43.719 -30.931  19.489  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188     -44.628 -29.982  18.819  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188     -43.505 -30.534  20.914  1.00  0.86           C  
ATOM   2811  H   LEU A 188     -42.376 -33.285  18.132  1.00  0.86           H  
ATOM   2812  HA  LEU A 188     -43.048 -33.094  20.953  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188     -44.566 -32.541  18.408  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188     -45.254 -32.296  20.024  1.00  0.86           H  
ATOM   2815  HG  LEU A 188     -42.763 -30.930  18.959  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188     -44.188 -28.989  18.842  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188     -44.748 -30.314  17.794  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188     -45.591 -29.969  19.325  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188     -43.071 -29.544  20.937  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188     -44.461 -30.531  21.432  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188     -42.829 -31.239  21.397  1.00  0.86           H  
ATOM   2822  N   ARG A 189     -43.845 -35.836  19.671  1.00  0.87           N  
ATOM   2823  CA  ARG A 189     -44.653 -37.041  19.872  1.00  0.87           C  
ATOM   2824  C   ARG A 189     -44.864 -37.378  21.342  1.00  0.87           C  
ATOM   2825  O   ARG A 189     -45.951 -37.815  21.725  1.00  0.87           O  
ATOM   2826  CB  ARG A 189     -44.006 -38.230  19.198  1.00  0.87           C  
ATOM   2827  CG  ARG A 189     -44.095 -38.209  17.712  1.00  0.87           C  
ATOM   2828  CD  ARG A 189     -43.330 -39.324  17.093  1.00  0.87           C  
ATOM   2829  NE  ARG A 189     -41.886 -39.150  17.276  1.00  0.87           N  
ATOM   2830  CZ  ARG A 189     -40.949 -40.058  16.928  1.00  0.87           C  
ATOM   2831  NH1 ARG A 189     -41.311 -41.198  16.373  1.00  0.87           N  
ATOM   2832  NH2 ARG A 189     -39.665 -39.811  17.140  1.00  0.87           N  
ATOM   2833  H   ARG A 189     -42.994 -35.886  19.103  1.00  0.87           H  
ATOM   2834  HA  ARG A 189     -45.625 -36.878  19.411  1.00  0.87           H  
ATOM   2835 1HB  ARG A 189     -42.949 -38.262  19.461  1.00  0.87           H  
ATOM   2836 2HB  ARG A 189     -44.466 -39.151  19.552  1.00  0.87           H  
ATOM   2837 1HG  ARG A 189     -45.128 -38.297  17.409  1.00  0.87           H  
ATOM   2838 2HG  ARG A 189     -43.722 -37.267  17.376  1.00  0.87           H  
ATOM   2839 1HD  ARG A 189     -43.624 -40.267  17.551  1.00  0.87           H  
ATOM   2840 2HD  ARG A 189     -43.537 -39.354  16.023  1.00  0.87           H  
ATOM   2841  HE  ARG A 189     -41.567 -38.262  17.706  1.00  0.87           H  
ATOM   2842 1HH1 ARG A 189     -42.289 -41.390  16.210  1.00  0.87           H  
ATOM   2843 2HH1 ARG A 189     -40.611 -41.878  16.113  1.00  0.87           H  
ATOM   2844 1HH2 ARG A 189     -39.370 -38.945  17.574  1.00  0.87           H  
ATOM   2845 2HH2 ARG A 189     -38.974 -40.495  16.877  1.00  0.87           H  
ATOM   2846  N   SER A 190     -43.860 -37.147  22.193  1.00  0.88           N  
ATOM   2847  CA  SER A 190     -44.060 -37.445  23.606  1.00  0.88           C  
ATOM   2848  C   SER A 190     -45.103 -36.511  24.207  1.00  0.88           C  
ATOM   2849  O   SER A 190     -45.970 -36.958  24.949  1.00  0.88           O  
ATOM   2850  CB  SER A 190     -42.777 -37.358  24.376  1.00  0.88           C  
ATOM   2851  OG  SER A 190     -41.873 -38.372  24.001  1.00  0.88           O  
ATOM   2852  H   SER A 190     -42.979 -36.779  21.856  1.00  0.88           H  
ATOM   2853  HA  SER A 190     -44.432 -38.466  23.692  1.00  0.88           H  
ATOM   2854 1HB  SER A 190     -42.327 -36.380  24.217  1.00  0.88           H  
ATOM   2855 2HB  SER A 190     -43.008 -37.449  25.436  1.00  0.88           H  
ATOM   2856  HG  SER A 190     -41.178 -38.367  24.689  1.00  0.88           H  
ATOM   2857  N   PHE A 191     -45.050 -35.227  23.838  1.00  0.89           N  
ATOM   2858  CA  PHE A 191     -46.023 -34.235  24.296  1.00  0.89           C  
ATOM   2859  C   PHE A 191     -47.414 -34.691  23.903  1.00  0.89           C  
ATOM   2860  O   PHE A 191     -48.342 -34.695  24.716  1.00  0.89           O  
ATOM   2861  CB  PHE A 191     -45.721 -32.842  23.717  1.00  0.89           C  
ATOM   2862  CG  PHE A 191     -46.783 -31.780  23.962  1.00  0.89           C  
ATOM   2863  CD1 PHE A 191     -46.889 -31.111  25.173  1.00  0.89           C  
ATOM   2864  CD2 PHE A 191     -47.681 -31.446  22.940  1.00  0.89           C  
ATOM   2865  CE1 PHE A 191     -47.865 -30.148  25.372  1.00  0.89           C  
ATOM   2866  CE2 PHE A 191     -48.653 -30.484  23.137  1.00  0.89           C  
ATOM   2867  CZ  PHE A 191     -48.746 -29.839  24.357  1.00  0.89           C  
ATOM   2868  H   PHE A 191     -44.320 -34.936  23.203  1.00  0.89           H  
ATOM   2869  HA  PHE A 191     -45.974 -34.176  25.384  1.00  0.89           H  
ATOM   2870 1HB  PHE A 191     -44.784 -32.479  24.136  1.00  0.89           H  
ATOM   2871 2HB  PHE A 191     -45.577 -32.919  22.648  1.00  0.89           H  
ATOM   2872  HD1 PHE A 191     -46.192 -31.355  25.973  1.00  0.89           H  
ATOM   2873  HD2 PHE A 191     -47.606 -31.960  21.978  1.00  0.89           H  
ATOM   2874  HE1 PHE A 191     -47.935 -29.638  26.331  1.00  0.89           H  
ATOM   2875  HE2 PHE A 191     -49.348 -30.235  22.333  1.00  0.89           H  
ATOM   2876  HZ  PHE A 191     -49.513 -29.082  24.513  1.00  0.89           H  
ATOM   2877  N   ILE A 192     -47.568 -35.088  22.649  1.00  0.89           N  
ATOM   2878  CA  ILE A 192     -48.876 -35.487  22.189  1.00  0.89           C  
ATOM   2879  C   ILE A 192     -49.375 -36.679  23.014  1.00  0.89           C  
ATOM   2880  O   ILE A 192     -50.509 -36.681  23.502  1.00  0.89           O  
ATOM   2881  CB  ILE A 192     -48.845 -35.889  20.701  1.00  0.89           C  
ATOM   2882  CG1 ILE A 192     -48.554 -34.696  19.815  1.00  0.89           C  
ATOM   2883  CG2 ILE A 192     -50.191 -36.456  20.323  1.00  0.89           C  
ATOM   2884  CD1 ILE A 192     -48.221 -35.092  18.375  1.00  0.89           C  
ATOM   2885  H   ILE A 192     -46.770 -35.083  22.014  1.00  0.89           H  
ATOM   2886  HA  ILE A 192     -49.548 -34.652  22.317  1.00  0.89           H  
ATOM   2887  HB  ILE A 192     -48.066 -36.635  20.534  1.00  0.89           H  
ATOM   2888 1HG1 ILE A 192     -49.421 -34.047  19.811  1.00  0.89           H  
ATOM   2889 2HG1 ILE A 192     -47.706 -34.145  20.227  1.00  0.89           H  
ATOM   2890 1HG2 ILE A 192     -50.179 -36.732  19.288  1.00  0.89           H  
ATOM   2891 2HG2 ILE A 192     -50.407 -37.330  20.936  1.00  0.89           H  
ATOM   2892 3HG2 ILE A 192     -50.955 -35.705  20.478  1.00  0.89           H  
ATOM   2893 1HD1 ILE A 192     -48.015 -34.206  17.784  1.00  0.89           H  
ATOM   2894 2HD1 ILE A 192     -47.345 -35.732  18.368  1.00  0.89           H  
ATOM   2895 3HD1 ILE A 192     -49.062 -35.628  17.941  1.00  0.89           H  
ATOM   2896  N   ARG A 193     -48.517 -37.678  23.209  1.00  0.88           N  
ATOM   2897  CA  ARG A 193     -48.884 -38.860  23.979  1.00  0.88           C  
ATOM   2898  C   ARG A 193     -49.192 -38.577  25.456  1.00  0.88           C  
ATOM   2899  O   ARG A 193     -50.122 -39.162  26.018  1.00  0.88           O  
ATOM   2900  CB  ARG A 193     -47.756 -39.870  23.893  1.00  0.88           C  
ATOM   2901  CG  ARG A 193     -47.595 -40.534  22.532  1.00  0.88           C  
ATOM   2902  CD  ARG A 193     -46.369 -41.369  22.480  1.00  0.88           C  
ATOM   2903  NE  ARG A 193     -46.209 -42.031  21.194  1.00  0.88           N  
ATOM   2904  CZ  ARG A 193     -45.085 -42.655  20.790  1.00  0.88           C  
ATOM   2905  NH1 ARG A 193     -44.029 -42.681  21.574  1.00  0.88           N  
ATOM   2906  NH2 ARG A 193     -45.043 -43.243  19.608  1.00  0.88           N  
ATOM   2907  H   ARG A 193     -47.586 -37.629  22.794  1.00  0.88           H  
ATOM   2908  HA  ARG A 193     -49.772 -39.292  23.521  1.00  0.88           H  
ATOM   2909 1HB  ARG A 193     -46.815 -39.371  24.125  1.00  0.88           H  
ATOM   2910 2HB  ARG A 193     -47.905 -40.648  24.638  1.00  0.88           H  
ATOM   2911 1HG  ARG A 193     -48.455 -41.173  22.339  1.00  0.88           H  
ATOM   2912 2HG  ARG A 193     -47.532 -39.771  21.758  1.00  0.88           H  
ATOM   2913 1HD  ARG A 193     -45.499 -40.729  22.643  1.00  0.88           H  
ATOM   2914 2HD  ARG A 193     -46.411 -42.131  23.257  1.00  0.88           H  
ATOM   2915  HE  ARG A 193     -47.001 -42.035  20.566  1.00  0.88           H  
ATOM   2916 1HH1 ARG A 193     -44.060 -42.228  22.478  1.00  0.88           H  
ATOM   2917 2HH1 ARG A 193     -43.188 -43.150  21.273  1.00  0.88           H  
ATOM   2918 1HH2 ARG A 193     -45.856 -43.227  19.006  1.00  0.88           H  
ATOM   2919 2HH2 ARG A 193     -44.202 -43.713  19.308  1.00  0.88           H  
ATOM   2920  N   GLU A 194     -48.435 -37.675  26.085  1.00  0.85           N  
ATOM   2921  CA  GLU A 194     -48.636 -37.356  27.498  1.00  0.85           C  
ATOM   2922  C   GLU A 194     -49.847 -36.471  27.768  1.00  0.85           C  
ATOM   2923  O   GLU A 194     -50.495 -36.607  28.809  1.00  0.85           O  
ATOM   2924  CB  GLU A 194     -47.391 -36.679  28.100  1.00  0.85           C  
ATOM   2925  CG  GLU A 194     -46.157 -37.593  28.253  1.00  0.85           C  
ATOM   2926  CD  GLU A 194     -44.947 -36.901  28.884  1.00  0.85           C  
ATOM   2927  OE1 GLU A 194     -44.984 -35.705  29.072  1.00  0.85           O  
ATOM   2928  OE2 GLU A 194     -43.989 -37.584  29.181  1.00  0.85           O  
ATOM   2929  H   GLU A 194     -47.675 -37.224  25.581  1.00  0.85           H  
ATOM   2930  HA  GLU A 194     -48.792 -38.294  28.028  1.00  0.85           H  
ATOM   2931 1HB  GLU A 194     -47.097 -35.848  27.454  1.00  0.85           H  
ATOM   2932 2HB  GLU A 194     -47.636 -36.261  29.075  1.00  0.85           H  
ATOM   2933 1HG  GLU A 194     -46.435 -38.442  28.875  1.00  0.85           H  
ATOM   2934 2HG  GLU A 194     -45.880 -37.978  27.275  1.00  0.85           H  
ATOM   2935  N   TYR A 195     -50.155 -35.563  26.847  1.00  0.81           N  
ATOM   2936  CA  TYR A 195     -51.227 -34.610  27.077  1.00  0.81           C  
ATOM   2937  C   TYR A 195     -52.516 -34.819  26.287  1.00  0.81           C  
ATOM   2938  O   TYR A 195     -53.530 -34.203  26.618  1.00  0.81           O  
ATOM   2939  CB  TYR A 195     -50.668 -33.216  26.845  1.00  0.81           C  
ATOM   2940  CG  TYR A 195     -49.603 -32.880  27.868  1.00  0.81           C  
ATOM   2941  CD1 TYR A 195     -48.275 -32.982  27.549  1.00  0.81           C  
ATOM   2942  CD2 TYR A 195     -49.970 -32.485  29.135  1.00  0.81           C  
ATOM   2943  CE1 TYR A 195     -47.306 -32.692  28.477  1.00  0.81           C  
ATOM   2944  CE2 TYR A 195     -49.008 -32.187  30.074  1.00  0.81           C  
ATOM   2945  CZ  TYR A 195     -47.677 -32.290  29.748  1.00  0.81           C  
ATOM   2946  OH  TYR A 195     -46.713 -31.995  30.683  1.00  0.81           O  
ATOM   2947  H   TYR A 195     -49.588 -35.483  26.002  1.00  0.81           H  
ATOM   2948  HA  TYR A 195     -51.499 -34.677  28.129  1.00  0.81           H  
ATOM   2949 1HB  TYR A 195     -50.222 -33.154  25.847  1.00  0.81           H  
ATOM   2950 2HB  TYR A 195     -51.462 -32.490  26.899  1.00  0.81           H  
ATOM   2951  HD1 TYR A 195     -47.988 -33.299  26.566  1.00  0.81           H  
ATOM   2952  HD2 TYR A 195     -51.024 -32.409  29.394  1.00  0.81           H  
ATOM   2953  HE1 TYR A 195     -46.253 -32.782  28.211  1.00  0.81           H  
ATOM   2954  HE2 TYR A 195     -49.301 -31.873  31.077  1.00  0.81           H  
ATOM   2955  HH  TYR A 195     -45.846 -32.202  30.323  1.00  0.81           H  
ATOM   2956  N   ASP A 196     -52.505 -35.673  25.262  1.00  0.77           N  
ATOM   2957  CA  ASP A 196     -53.689 -35.900  24.431  1.00  0.77           C  
ATOM   2958  C   ASP A 196     -54.324 -34.584  23.954  1.00  0.77           C  
ATOM   2959  O   ASP A 196     -55.498 -34.331  24.240  1.00  0.77           O  
ATOM   2960  CB  ASP A 196     -54.747 -36.707  25.206  1.00  0.77           C  
ATOM   2961  CG  ASP A 196     -55.869 -37.321  24.304  1.00  0.77           C  
ATOM   2962  OD1 ASP A 196     -55.628 -37.563  23.147  1.00  0.77           O  
ATOM   2963  OD2 ASP A 196     -56.958 -37.514  24.801  1.00  0.77           O  
ATOM   2964  H   ASP A 196     -51.650 -36.159  25.001  1.00  0.77           H  
ATOM   2965  HA  ASP A 196     -53.389 -36.484  23.561  1.00  0.77           H  
ATOM   2966 1HB  ASP A 196     -54.253 -37.518  25.742  1.00  0.77           H  
ATOM   2967 2HB  ASP A 196     -55.219 -36.065  25.953  1.00  0.77           H  
ATOM   2968  N   PRO A 197     -53.587 -33.719  23.235  1.00  0.72           N  
ATOM   2969  CA  PRO A 197     -54.050 -32.446  22.751  1.00  0.72           C  
ATOM   2970  C   PRO A 197     -55.063 -32.628  21.650  1.00  0.72           C  
ATOM   2971  O   PRO A 197     -55.052 -33.637  20.939  1.00  0.72           O  
ATOM   2972  CB  PRO A 197     -52.784 -31.799  22.199  1.00  0.72           C  
ATOM   2973  CG  PRO A 197     -51.912 -32.959  21.799  1.00  0.72           C  
ATOM   2974  CD  PRO A 197     -52.207 -34.031  22.840  1.00  0.72           C  
ATOM   2975  HA  PRO A 197     -54.471 -31.878  23.591  1.00  0.72           H  
ATOM   2976 1HB  PRO A 197     -53.048 -31.148  21.352  1.00  0.72           H  
ATOM   2977 2HB  PRO A 197     -52.329 -31.155  22.966  1.00  0.72           H  
ATOM   2978 1HG  PRO A 197     -52.157 -33.276  20.774  1.00  0.72           H  
ATOM   2979 2HG  PRO A 197     -50.855 -32.647  21.790  1.00  0.72           H  
ATOM   2980 1HD  PRO A 197     -52.141 -35.023  22.393  1.00  0.72           H  
ATOM   2981 2HD  PRO A 197     -51.509 -33.896  23.672  1.00  0.72           H  
ATOM   2982  N   VAL A 198     -55.894 -31.627  21.452  1.00  0.68           N  
ATOM   2983  CA  VAL A 198     -56.802 -31.670  20.331  1.00  0.68           C  
ATOM   2984  C   VAL A 198     -55.960 -31.324  19.134  1.00  0.68           C  
ATOM   2985  O   VAL A 198     -55.276 -30.304  19.132  1.00  0.68           O  
ATOM   2986  CB  VAL A 198     -57.944 -30.666  20.486  1.00  0.68           C  
ATOM   2987  CG1 VAL A 198     -58.822 -30.700  19.244  1.00  0.68           C  
ATOM   2988  CG2 VAL A 198     -58.716 -30.985  21.777  1.00  0.68           C  
ATOM   2989  H   VAL A 198     -55.861 -30.824  22.072  1.00  0.68           H  
ATOM   2990  HA  VAL A 198     -57.207 -32.678  20.219  1.00  0.68           H  
ATOM   2991  HB  VAL A 198     -57.535 -29.675  20.553  1.00  0.68           H  
ATOM   2992 1HG1 VAL A 198     -59.624 -29.989  19.322  1.00  0.68           H  
ATOM   2993 2HG1 VAL A 198     -58.221 -30.460  18.364  1.00  0.68           H  
ATOM   2994 3HG1 VAL A 198     -59.239 -31.696  19.141  1.00  0.68           H  
ATOM   2995 1HG2 VAL A 198     -59.519 -30.285  21.927  1.00  0.68           H  
ATOM   2996 2HG2 VAL A 198     -59.127 -31.992  21.715  1.00  0.68           H  
ATOM   2997 3HG2 VAL A 198     -58.030 -30.926  22.622  1.00  0.68           H  
ATOM   2998  N   LEU A 199     -55.963 -32.183  18.140  1.00  0.66           N  
ATOM   2999  CA  LEU A 199     -55.094 -31.963  17.003  1.00  0.66           C  
ATOM   3000  C   LEU A 199     -55.779 -31.265  15.841  1.00  0.66           C  
ATOM   3001  O   LEU A 199     -56.805 -31.734  15.328  1.00  0.66           O  
ATOM   3002  CB  LEU A 199     -54.508 -33.306  16.585  1.00  0.66           C  
ATOM   3003  CG  LEU A 199     -53.602 -33.302  15.415  1.00  0.66           C  
ATOM   3004  CD1 LEU A 199     -52.347 -32.477  15.746  1.00  0.66           C  
ATOM   3005  CD2 LEU A 199     -53.259 -34.754  15.108  1.00  0.66           C  
ATOM   3006  H   LEU A 199     -56.542 -33.009  18.195  1.00  0.66           H  
ATOM   3007  HA  LEU A 199     -54.268 -31.328  17.325  1.00  0.66           H  
ATOM   3008 1HB  LEU A 199     -53.944 -33.703  17.429  1.00  0.66           H  
ATOM   3009 2HB  LEU A 199     -55.326 -33.997  16.374  1.00  0.66           H  
ATOM   3010  HG  LEU A 199     -54.096 -32.840  14.565  1.00  0.66           H  
ATOM   3011 1HD1 LEU A 199     -51.677 -32.462  14.912  1.00  0.66           H  
ATOM   3012 2HD1 LEU A 199     -52.635 -31.456  15.980  1.00  0.66           H  
ATOM   3013 3HD1 LEU A 199     -51.849 -32.918  16.601  1.00  0.66           H  
ATOM   3014 1HD2 LEU A 199     -52.611 -34.832  14.265  1.00  0.66           H  
ATOM   3015 2HD2 LEU A 199     -52.772 -35.177  15.980  1.00  0.66           H  
ATOM   3016 3HD2 LEU A 199     -54.151 -35.308  14.902  1.00  0.66           H  
ATOM   3017  N   ILE A 200     -55.209 -30.139  15.436  1.00  0.65           N  
ATOM   3018  CA  ILE A 200     -55.742 -29.396  14.320  1.00  0.65           C  
ATOM   3019  C   ILE A 200     -54.743 -29.384  13.168  1.00  0.65           C  
ATOM   3020  O   ILE A 200     -53.606 -28.928  13.322  1.00  0.65           O  
ATOM   3021  CB  ILE A 200     -56.069 -27.947  14.696  1.00  0.65           C  
ATOM   3022  CG1 ILE A 200     -57.092 -27.887  15.845  1.00  0.65           C  
ATOM   3023  CG2 ILE A 200     -56.617 -27.231  13.476  1.00  0.65           C  
ATOM   3024  CD1 ILE A 200     -57.379 -26.475  16.342  1.00  0.65           C  
ATOM   3025  H   ILE A 200     -54.383 -29.793  15.921  1.00  0.65           H  
ATOM   3026  HA  ILE A 200     -56.653 -29.875  13.993  1.00  0.65           H  
ATOM   3027  HB  ILE A 200     -55.181 -27.471  15.028  1.00  0.65           H  
ATOM   3028 1HG1 ILE A 200     -58.005 -28.332  15.525  1.00  0.65           H  
ATOM   3029 2HG1 ILE A 200     -56.704 -28.465  16.687  1.00  0.65           H  
ATOM   3030 1HG2 ILE A 200     -56.851 -26.211  13.731  1.00  0.65           H  
ATOM   3031 2HG2 ILE A 200     -55.884 -27.247  12.668  1.00  0.65           H  
ATOM   3032 3HG2 ILE A 200     -57.523 -27.742  13.152  1.00  0.65           H  
ATOM   3033 1HD1 ILE A 200     -58.102 -26.518  17.158  1.00  0.65           H  
ATOM   3034 2HD1 ILE A 200     -56.474 -26.020  16.695  1.00  0.65           H  
ATOM   3035 3HD1 ILE A 200     -57.787 -25.871  15.531  1.00  0.65           H  
ATOM   3036  N   GLY A 201     -55.149 -29.906  12.022  1.00  0.66           N  
ATOM   3037  CA  GLY A 201     -54.254 -29.894  10.876  1.00  0.66           C  
ATOM   3038  C   GLY A 201     -54.587 -28.683  10.045  1.00  0.66           C  
ATOM   3039  O   GLY A 201     -55.766 -28.354   9.916  1.00  0.66           O  
ATOM   3040  H   GLY A 201     -56.103 -30.260  11.951  1.00  0.66           H  
ATOM   3041 1HA  GLY A 201     -53.214 -29.851  11.196  1.00  0.66           H  
ATOM   3042 2HA  GLY A 201     -54.390 -30.799  10.289  1.00  0.66           H  
ATOM   3043  N   VAL A 202     -53.585 -28.048   9.462  1.00  0.67           N  
ATOM   3044  CA  VAL A 202     -53.828 -26.904   8.601  1.00  0.67           C  
ATOM   3045  C   VAL A 202     -53.291 -27.132   7.181  1.00  0.67           C  
ATOM   3046  O   VAL A 202     -52.111 -27.445   6.982  1.00  0.67           O  
ATOM   3047  CB  VAL A 202     -53.237 -25.644   9.227  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202     -53.457 -24.521   8.353  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202     -53.872 -25.405  10.597  1.00  0.67           C  
ATOM   3050  H   VAL A 202     -52.629 -28.315   9.671  1.00  0.67           H  
ATOM   3051  HA  VAL A 202     -54.889 -26.761   8.554  1.00  0.67           H  
ATOM   3052  HB  VAL A 202     -52.187 -25.762   9.336  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202     -53.027 -23.641   8.784  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202     -52.997 -24.704   7.383  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202     -54.523 -24.397   8.234  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202     -53.447 -24.512  11.040  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202     -54.936 -25.283  10.472  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202     -53.675 -26.256  11.246  1.00  0.67           H  
ATOM   3059  N   ASP A 203     -54.171 -26.993   6.198  1.00  0.68           N  
ATOM   3060  CA  ASP A 203     -53.825 -27.281   4.805  1.00  0.68           C  
ATOM   3061  C   ASP A 203     -53.083 -28.626   4.702  1.00  0.68           C  
ATOM   3062  O   ASP A 203     -53.506 -29.606   5.322  1.00  0.68           O  
ATOM   3063  CB  ASP A 203     -53.026 -26.135   4.151  1.00  0.68           C  
ATOM   3064  CG  ASP A 203     -53.831 -24.824   4.006  1.00  0.68           C  
ATOM   3065  OD1 ASP A 203     -55.006 -24.897   3.709  1.00  0.68           O  
ATOM   3066  OD2 ASP A 203     -53.276 -23.773   4.189  1.00  0.68           O  
ATOM   3067  H   ASP A 203     -55.115 -26.691   6.452  1.00  0.68           H  
ATOM   3068  HA  ASP A 203     -54.750 -27.368   4.242  1.00  0.68           H  
ATOM   3069 1HB  ASP A 203     -52.117 -25.935   4.726  1.00  0.68           H  
ATOM   3070 2HB  ASP A 203     -52.734 -26.430   3.144  1.00  0.68           H  
ATOM   3071  N   GLY A 204     -51.944 -28.658   3.995  1.00  0.68           N  
ATOM   3072  CA  GLY A 204     -51.168 -29.885   3.775  1.00  0.68           C  
ATOM   3073  C   GLY A 204     -50.600 -30.513   5.046  1.00  0.68           C  
ATOM   3074  O   GLY A 204     -50.237 -31.696   5.069  1.00  0.68           O  
ATOM   3075  H   GLY A 204     -51.623 -27.819   3.543  1.00  0.68           H  
ATOM   3076 1HA  GLY A 204     -51.806 -30.613   3.268  1.00  0.68           H  
ATOM   3077 2HA  GLY A 204     -50.354 -29.665   3.086  1.00  0.68           H  
ATOM   3078  N   ALA A 205     -50.536 -29.747   6.128  1.00  0.68           N  
ATOM   3079  CA  ALA A 205     -50.034 -30.277   7.385  1.00  0.68           C  
ATOM   3080  C   ALA A 205     -50.915 -31.431   7.823  1.00  0.68           C  
ATOM   3081  O   ALA A 205     -50.465 -32.349   8.508  1.00  0.68           O  
ATOM   3082  CB  ALA A 205     -49.996 -29.222   8.432  1.00  0.68           C  
ATOM   3083  H   ALA A 205     -50.894 -28.793   6.108  1.00  0.68           H  
ATOM   3084  HA  ALA A 205     -49.023 -30.651   7.226  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205     -49.611 -29.638   9.354  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205     -49.362 -28.427   8.102  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205     -50.988 -28.859   8.589  1.00  0.68           H  
ATOM   3088  N   ALA A 206     -52.191 -31.377   7.428  1.00  0.68           N  
ATOM   3089  CA  ALA A 206     -53.164 -32.390   7.767  1.00  0.68           C  
ATOM   3090  C   ALA A 206     -52.727 -33.749   7.228  1.00  0.68           C  
ATOM   3091  O   ALA A 206     -53.044 -34.778   7.824  1.00  0.68           O  
ATOM   3092  CB  ALA A 206     -54.517 -31.995   7.240  1.00  0.68           C  
ATOM   3093  H   ALA A 206     -52.501 -30.610   6.827  1.00  0.68           H  
ATOM   3094  HA  ALA A 206     -53.217 -32.462   8.848  1.00  0.68           H  
ATOM   3095 1HB  ALA A 206     -55.248 -32.740   7.522  1.00  0.68           H  
ATOM   3096 2HB  ALA A 206     -54.797 -31.030   7.657  1.00  0.68           H  
ATOM   3097 3HB  ALA A 206     -54.472 -31.918   6.155  1.00  0.68           H  
ATOM   3098  N   ASP A 207     -51.995 -33.768   6.105  1.00  0.68           N  
ATOM   3099  CA  ASP A 207     -51.559 -35.034   5.546  1.00  0.68           C  
ATOM   3100  C   ASP A 207     -50.331 -35.478   6.288  1.00  0.68           C  
ATOM   3101  O   ASP A 207     -50.170 -36.662   6.559  1.00  0.68           O  
ATOM   3102  CB  ASP A 207     -51.236 -34.926   4.060  1.00  0.68           C  
ATOM   3103  CG  ASP A 207     -52.427 -34.686   3.213  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207     -53.345 -35.462   3.270  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207     -52.430 -33.734   2.475  1.00  0.68           O  
ATOM   3106  H   ASP A 207     -51.697 -32.904   5.660  1.00  0.68           H  
ATOM   3107  HA  ASP A 207     -52.342 -35.777   5.688  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207     -50.528 -34.108   3.907  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207     -50.743 -35.845   3.730  1.00  0.68           H  
ATOM   3110  N   THR A 208     -49.493 -34.524   6.692  1.00  0.68           N  
ATOM   3111  CA  THR A 208     -48.299 -34.899   7.441  1.00  0.68           C  
ATOM   3112  C   THR A 208     -48.740 -35.586   8.727  1.00  0.68           C  
ATOM   3113  O   THR A 208     -48.213 -36.635   9.104  1.00  0.68           O  
ATOM   3114  CB  THR A 208     -47.409 -33.694   7.791  1.00  0.68           C  
ATOM   3115  OG1 THR A 208     -46.937 -33.062   6.588  1.00  0.68           O  
ATOM   3116  CG2 THR A 208     -46.222 -34.176   8.630  1.00  0.68           C  
ATOM   3117  H   THR A 208     -49.680 -33.552   6.438  1.00  0.68           H  
ATOM   3118  HA  THR A 208     -47.716 -35.608   6.849  1.00  0.68           H  
ATOM   3119  HB  THR A 208     -47.982 -32.969   8.370  1.00  0.68           H  
ATOM   3120  HG1 THR A 208     -47.695 -32.806   6.046  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208     -45.585 -33.348   8.895  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208     -46.599 -34.643   9.535  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208     -45.652 -34.896   8.063  1.00  0.68           H  
ATOM   3124  N   LEU A 209     -49.748 -35.012   9.379  1.00  0.69           N  
ATOM   3125  CA  LEU A 209     -50.236 -35.590  10.614  1.00  0.69           C  
ATOM   3126  C   LEU A 209     -50.764 -37.004  10.410  1.00  0.69           C  
ATOM   3127  O   LEU A 209     -50.370 -37.920  11.142  1.00  0.69           O  
ATOM   3128  CB  LEU A 209     -51.369 -34.725  11.158  1.00  0.69           C  
ATOM   3129  CG  LEU A 209     -50.982 -33.393  11.694  1.00  0.69           C  
ATOM   3130  CD1 LEU A 209     -52.261 -32.631  11.991  1.00  0.69           C  
ATOM   3131  CD2 LEU A 209     -50.108 -33.611  12.907  1.00  0.69           C  
ATOM   3132  H   LEU A 209     -50.144 -34.142   9.020  1.00  0.69           H  
ATOM   3133  HA  LEU A 209     -49.417 -35.621  11.331  1.00  0.69           H  
ATOM   3134 1HB  LEU A 209     -52.085 -34.558  10.355  1.00  0.69           H  
ATOM   3135 2HB  LEU A 209     -51.873 -35.276  11.950  1.00  0.69           H  
ATOM   3136  HG  LEU A 209     -50.410 -32.830  10.956  1.00  0.69           H  
ATOM   3137 1HD1 LEU A 209     -52.059 -31.676  12.399  1.00  0.69           H  
ATOM   3138 2HD1 LEU A 209     -52.816 -32.522  11.080  1.00  0.69           H  
ATOM   3139 3HD1 LEU A 209     -52.842 -33.183  12.683  1.00  0.69           H  
ATOM   3140 1HD2 LEU A 209     -49.800 -32.653  13.317  1.00  0.69           H  
ATOM   3141 2HD2 LEU A 209     -50.630 -34.170  13.656  1.00  0.69           H  
ATOM   3142 3HD2 LEU A 209     -49.249 -34.173  12.602  1.00  0.69           H  
ATOM   3143  N   VAL A 210     -51.531 -37.218   9.332  1.00  0.70           N  
ATOM   3144  CA  VAL A 210     -52.051 -38.546   9.038  1.00  0.70           C  
ATOM   3145  C   VAL A 210     -50.913 -39.532   8.748  1.00  0.70           C  
ATOM   3146  O   VAL A 210     -50.899 -40.645   9.279  1.00  0.70           O  
ATOM   3147  CB  VAL A 210     -53.057 -38.471   7.864  1.00  0.70           C  
ATOM   3148  CG1 VAL A 210     -53.449 -39.857   7.387  1.00  0.70           C  
ATOM   3149  CG2 VAL A 210     -54.305 -37.743   8.342  1.00  0.70           C  
ATOM   3150  H   VAL A 210     -51.814 -36.432   8.742  1.00  0.70           H  
ATOM   3151  HA  VAL A 210     -52.593 -38.895   9.917  1.00  0.70           H  
ATOM   3152  HB  VAL A 210     -52.599 -37.933   7.031  1.00  0.70           H  
ATOM   3153 1HG1 VAL A 210     -54.161 -39.764   6.564  1.00  0.70           H  
ATOM   3154 2HG1 VAL A 210     -52.561 -40.387   7.041  1.00  0.70           H  
ATOM   3155 3HG1 VAL A 210     -53.909 -40.409   8.206  1.00  0.70           H  
ATOM   3156 1HG2 VAL A 210     -55.004 -37.678   7.531  1.00  0.70           H  
ATOM   3157 2HG2 VAL A 210     -54.754 -38.296   9.166  1.00  0.70           H  
ATOM   3158 3HG2 VAL A 210     -54.048 -36.752   8.680  1.00  0.70           H  
ATOM   3159  N   GLU A 211     -49.930 -39.108   7.951  1.00  0.72           N  
ATOM   3160  CA  GLU A 211     -48.775 -39.941   7.600  1.00  0.72           C  
ATOM   3161  C   GLU A 211     -47.964 -40.347   8.830  1.00  0.72           C  
ATOM   3162  O   GLU A 211     -47.422 -41.454   8.883  1.00  0.72           O  
ATOM   3163  CB  GLU A 211     -47.871 -39.213   6.602  1.00  0.72           C  
ATOM   3164  CG  GLU A 211     -48.443 -39.077   5.188  1.00  0.72           C  
ATOM   3165  CD  GLU A 211     -47.572 -38.223   4.314  1.00  0.72           C  
ATOM   3166  OE1 GLU A 211     -46.626 -37.659   4.831  1.00  0.72           O  
ATOM   3167  OE2 GLU A 211     -47.832 -38.133   3.136  1.00  0.72           O  
ATOM   3168  H   GLU A 211     -49.995 -38.176   7.552  1.00  0.72           H  
ATOM   3169  HA  GLU A 211     -49.145 -40.847   7.125  1.00  0.72           H  
ATOM   3170 1HB  GLU A 211     -47.667 -38.208   6.973  1.00  0.72           H  
ATOM   3171 2HB  GLU A 211     -46.917 -39.733   6.533  1.00  0.72           H  
ATOM   3172 1HG  GLU A 211     -48.521 -40.069   4.745  1.00  0.72           H  
ATOM   3173 2HG  GLU A 211     -49.443 -38.656   5.237  1.00  0.72           H  
ATOM   3174  N   LEU A 212     -47.909 -39.473   9.833  1.00  0.72           N  
ATOM   3175  CA  LEU A 212     -47.184 -39.750  11.067  1.00  0.72           C  
ATOM   3176  C   LEU A 212     -47.996 -40.591  12.060  1.00  0.72           C  
ATOM   3177  O   LEU A 212     -47.504 -40.898  13.149  1.00  0.72           O  
ATOM   3178  CB  LEU A 212     -46.748 -38.449  11.757  1.00  0.72           C  
ATOM   3179  CG  LEU A 212     -45.687 -37.582  11.015  1.00  0.72           C  
ATOM   3180  CD1 LEU A 212     -45.475 -36.279  11.790  1.00  0.72           C  
ATOM   3181  CD2 LEU A 212     -44.388 -38.354  10.896  1.00  0.72           C  
ATOM   3182  H   LEU A 212     -48.347 -38.557   9.714  1.00  0.72           H  
ATOM   3183  HA  LEU A 212     -46.288 -40.310  10.809  1.00  0.72           H  
ATOM   3184 1HB  LEU A 212     -47.638 -37.826  11.877  1.00  0.72           H  
ATOM   3185 2HB  LEU A 212     -46.361 -38.690  12.744  1.00  0.72           H  
ATOM   3186  HG  LEU A 212     -46.048 -37.334  10.021  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 212     -44.743 -35.653  11.280  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 212     -46.423 -35.756  11.851  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 212     -45.117 -36.504  12.795  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 212     -43.655 -37.750  10.379  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 212     -44.018 -38.600  11.892  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 212     -44.565 -39.274  10.335  1.00  0.72           H  
ATOM   3193  N   GLY A 213     -49.230 -40.969  11.701  1.00  0.72           N  
ATOM   3194  CA  GLY A 213     -50.066 -41.775  12.579  1.00  0.72           C  
ATOM   3195  C   GLY A 213     -51.008 -40.993  13.495  1.00  0.72           C  
ATOM   3196  O   GLY A 213     -51.563 -41.569  14.436  1.00  0.72           O  
ATOM   3197  H   GLY A 213     -49.610 -40.712  10.792  1.00  0.72           H  
ATOM   3198 1HA  GLY A 213     -50.659 -42.447  11.959  1.00  0.72           H  
ATOM   3199 2HA  GLY A 213     -49.425 -42.409  13.188  1.00  0.72           H  
ATOM   3200  N   TYR A 214     -51.194 -39.695  13.247  1.00  0.72           N  
ATOM   3201  CA  TYR A 214     -52.079 -38.912  14.097  1.00  0.72           C  
ATOM   3202  C   TYR A 214     -53.286 -38.363  13.353  1.00  0.72           C  
ATOM   3203  O   TYR A 214     -53.155 -37.538  12.456  1.00  0.72           O  
ATOM   3204  CB  TYR A 214     -51.310 -37.760  14.725  1.00  0.72           C  
ATOM   3205  CG  TYR A 214     -50.186 -38.219  15.612  1.00  0.72           C  
ATOM   3206  CD1 TYR A 214     -48.922 -38.443  15.087  1.00  0.72           C  
ATOM   3207  CD2 TYR A 214     -50.428 -38.450  16.950  1.00  0.72           C  
ATOM   3208  CE1 TYR A 214     -47.903 -38.893  15.914  1.00  0.72           C  
ATOM   3209  CE2 TYR A 214     -49.417 -38.901  17.769  1.00  0.72           C  
ATOM   3210  CZ  TYR A 214     -48.169 -39.121  17.267  1.00  0.72           C  
ATOM   3211  OH  TYR A 214     -47.189 -39.576  18.108  1.00  0.72           O  
ATOM   3212  H   TYR A 214     -50.738 -39.239  12.458  1.00  0.72           H  
ATOM   3213  HA  TYR A 214     -52.455 -39.552  14.894  1.00  0.72           H  
ATOM   3214 1HB  TYR A 214     -50.903 -37.106  13.946  1.00  0.72           H  
ATOM   3215 2HB  TYR A 214     -51.983 -37.189  15.326  1.00  0.72           H  
ATOM   3216  HD1 TYR A 214     -48.733 -38.270  14.028  1.00  0.72           H  
ATOM   3217  HD2 TYR A 214     -51.424 -38.280  17.359  1.00  0.72           H  
ATOM   3218  HE1 TYR A 214     -46.908 -39.074  15.504  1.00  0.72           H  
ATOM   3219  HE2 TYR A 214     -49.613 -39.086  18.826  1.00  0.72           H  
ATOM   3220  HH  TYR A 214     -47.528 -39.572  19.007  1.00  0.72           H  
ATOM   3221  N   LYS A 215     -54.474 -38.808  13.738  1.00  0.70           N  
ATOM   3222  CA  LYS A 215     -55.692 -38.340  13.089  1.00  0.70           C  
ATOM   3223  C   LYS A 215     -56.073 -36.965  13.641  1.00  0.70           C  
ATOM   3224  O   LYS A 215     -56.202 -36.842  14.860  1.00  0.70           O  
ATOM   3225  CB  LYS A 215     -56.843 -39.309  13.360  1.00  0.70           C  
ATOM   3226  CG  LYS A 215     -58.137 -38.943  12.653  1.00  0.70           C  
ATOM   3227  CD  LYS A 215     -59.276 -39.885  13.021  1.00  0.70           C  
ATOM   3228  CE  LYS A 215     -59.091 -41.260  12.395  1.00  0.70           C  
ATOM   3229  NZ  LYS A 215     -60.245 -42.162  12.680  1.00  0.70           N  
ATOM   3230  H   LYS A 215     -54.529 -39.488  14.485  1.00  0.70           H  
ATOM   3231  HA  LYS A 215     -55.524 -38.309  12.020  1.00  0.70           H  
ATOM   3232 1HB  LYS A 215     -56.559 -40.313  13.046  1.00  0.70           H  
ATOM   3233 2HB  LYS A 215     -57.046 -39.342  14.430  1.00  0.70           H  
ATOM   3234 1HG  LYS A 215     -58.423 -37.927  12.913  1.00  0.70           H  
ATOM   3235 2HG  LYS A 215     -57.981 -38.986  11.590  1.00  0.70           H  
ATOM   3236 1HD  LYS A 215     -59.335 -39.984  14.103  1.00  0.70           H  
ATOM   3237 2HD  LYS A 215     -60.216 -39.460  12.657  1.00  0.70           H  
ATOM   3238 1HE  LYS A 215     -58.988 -41.147  11.317  1.00  0.70           H  
ATOM   3239 2HE  LYS A 215     -58.183 -41.714  12.789  1.00  0.70           H  
ATOM   3240 1HZ  LYS A 215     -60.083 -43.059  12.247  1.00  0.70           H  
ATOM   3241 2HZ  LYS A 215     -60.336 -42.281  13.676  1.00  0.70           H  
ATOM   3242 3HZ  LYS A 215     -61.103 -41.764  12.313  1.00  0.70           H  
ATOM   3243  N   PRO A 216     -56.210 -35.906  12.821  1.00  0.69           N  
ATOM   3244  CA  PRO A 216     -56.640 -34.597  13.264  1.00  0.69           C  
ATOM   3245  C   PRO A 216     -58.054 -34.699  13.819  1.00  0.69           C  
ATOM   3246  O   PRO A 216     -58.861 -35.494  13.344  1.00  0.69           O  
ATOM   3247  CB  PRO A 216     -56.584 -33.751  11.984  1.00  0.69           C  
ATOM   3248  CG  PRO A 216     -55.635 -34.497  11.059  1.00  0.69           C  
ATOM   3249  CD  PRO A 216     -55.850 -35.964  11.382  1.00  0.69           C  
ATOM   3250  HA  PRO A 216     -55.961 -34.208  14.022  1.00  0.69           H  
ATOM   3251 1HB  PRO A 216     -57.592 -33.638  11.570  1.00  0.69           H  
ATOM   3252 2HB  PRO A 216     -56.232 -32.735  12.231  1.00  0.69           H  
ATOM   3253 1HG  PRO A 216     -55.853 -34.255  10.005  1.00  0.69           H  
ATOM   3254 2HG  PRO A 216     -54.607 -34.186  11.243  1.00  0.69           H  
ATOM   3255 1HD  PRO A 216     -56.671 -36.395  10.783  1.00  0.69           H  
ATOM   3256 2HD  PRO A 216     -54.893 -36.455  11.209  1.00  0.69           H  
ATOM   3257  N   ALA A 217     -58.377 -33.867  14.790  1.00  0.68           N  
ATOM   3258  CA  ALA A 217     -59.741 -33.765  15.280  1.00  0.68           C  
ATOM   3259  C   ALA A 217     -60.497 -32.840  14.339  1.00  0.68           C  
ATOM   3260  O   ALA A 217     -61.694 -33.018  14.072  1.00  0.68           O  
ATOM   3261  CB  ALA A 217     -59.758 -33.217  16.697  1.00  0.68           C  
ATOM   3262  H   ALA A 217     -57.674 -33.253  15.172  1.00  0.68           H  
ATOM   3263  HA  ALA A 217     -60.206 -34.750  15.253  1.00  0.68           H  
ATOM   3264 1HB  ALA A 217     -60.786 -33.131  17.046  1.00  0.68           H  
ATOM   3265 2HB  ALA A 217     -59.204 -33.886  17.352  1.00  0.68           H  
ATOM   3266 3HB  ALA A 217     -59.289 -32.233  16.695  1.00  0.68           H  
ATOM   3267  N   LEU A 218     -59.736 -31.871  13.830  1.00  0.68           N  
ATOM   3268  CA  LEU A 218     -60.184 -30.797  12.956  1.00  0.68           C  
ATOM   3269  C   LEU A 218     -59.150 -30.488  11.876  1.00  0.68           C  
ATOM   3270  O   LEU A 218     -57.952 -30.438  12.157  1.00  0.68           O  
ATOM   3271  CB  LEU A 218     -60.423 -29.524  13.793  1.00  0.68           C  
ATOM   3272  CG  LEU A 218     -60.811 -28.215  13.055  1.00  0.68           C  
ATOM   3273  CD1 LEU A 218     -62.192 -28.321  12.445  1.00  0.68           C  
ATOM   3274  CD2 LEU A 218     -60.752 -27.075  14.038  1.00  0.68           C  
ATOM   3275  H   LEU A 218     -58.761 -31.855  14.130  1.00  0.68           H  
ATOM   3276  HA  LEU A 218     -61.111 -31.102  12.484  1.00  0.68           H  
ATOM   3277 1HB  LEU A 218     -61.217 -29.736  14.507  1.00  0.68           H  
ATOM   3278 2HB  LEU A 218     -59.527 -29.331  14.342  1.00  0.68           H  
ATOM   3279  HG  LEU A 218     -60.110 -28.036  12.249  1.00  0.68           H  
ATOM   3280 1HD1 LEU A 218     -62.443 -27.402  11.940  1.00  0.68           H  
ATOM   3281 2HD1 LEU A 218     -62.212 -29.121  11.741  1.00  0.68           H  
ATOM   3282 3HD1 LEU A 218     -62.924 -28.507  13.228  1.00  0.68           H  
ATOM   3283 1HD2 LEU A 218     -60.997 -26.177  13.527  1.00  0.68           H  
ATOM   3284 2HD2 LEU A 218     -61.464 -27.245  14.847  1.00  0.68           H  
ATOM   3285 3HD2 LEU A 218     -59.753 -26.995  14.446  1.00  0.68           H  
ATOM   3286  N   ILE A 219     -59.612 -30.330  10.649  1.00  0.70           N  
ATOM   3287  CA  ILE A 219     -58.775 -29.880   9.551  1.00  0.70           C  
ATOM   3288  C   ILE A 219     -59.251 -28.509   9.107  1.00  0.70           C  
ATOM   3289  O   ILE A 219     -60.434 -28.326   8.814  1.00  0.70           O  
ATOM   3290  CB  ILE A 219     -58.791 -30.847   8.356  1.00  0.70           C  
ATOM   3291  CG1 ILE A 219     -58.237 -32.195   8.761  1.00  0.70           C  
ATOM   3292  CG2 ILE A 219     -58.015 -30.269   7.193  1.00  0.70           C  
ATOM   3293  CD1 ILE A 219     -58.411 -33.256   7.703  1.00  0.70           C  
ATOM   3294  H   ILE A 219     -60.601 -30.475  10.487  1.00  0.70           H  
ATOM   3295  HA  ILE A 219     -57.751 -29.790   9.899  1.00  0.70           H  
ATOM   3296  HB  ILE A 219     -59.809 -31.003   8.054  1.00  0.70           H  
ATOM   3297 1HG1 ILE A 219     -57.177 -32.086   8.983  1.00  0.70           H  
ATOM   3298 2HG1 ILE A 219     -58.739 -32.521   9.660  1.00  0.70           H  
ATOM   3299 1HG2 ILE A 219     -58.053 -30.966   6.360  1.00  0.70           H  
ATOM   3300 2HG2 ILE A 219     -58.453 -29.316   6.891  1.00  0.70           H  
ATOM   3301 3HG2 ILE A 219     -56.980 -30.108   7.489  1.00  0.70           H  
ATOM   3302 1HD1 ILE A 219     -57.990 -34.197   8.067  1.00  0.70           H  
ATOM   3303 2HD1 ILE A 219     -59.472 -33.396   7.486  1.00  0.70           H  
ATOM   3304 3HD1 ILE A 219     -57.895 -32.957   6.792  1.00  0.70           H  
ATOM   3305  N   VAL A 220     -58.336 -27.553   9.081  1.00  0.73           N  
ATOM   3306  CA  VAL A 220     -58.654 -26.194   8.693  1.00  0.73           C  
ATOM   3307  C   VAL A 220     -57.884 -25.868   7.438  1.00  0.73           C  
ATOM   3308  O   VAL A 220     -56.665 -26.002   7.420  1.00  0.73           O  
ATOM   3309  CB  VAL A 220     -58.212 -25.202   9.783  1.00  0.73           C  
ATOM   3310  CG1 VAL A 220     -58.556 -23.787   9.383  1.00  0.73           C  
ATOM   3311  CG2 VAL A 220     -58.812 -25.594  11.117  1.00  0.73           C  
ATOM   3312  H   VAL A 220     -57.384 -27.785   9.343  1.00  0.73           H  
ATOM   3313  HA  VAL A 220     -59.715 -26.109   8.506  1.00  0.73           H  
ATOM   3314  HB  VAL A 220     -57.134 -25.247   9.864  1.00  0.73           H  
ATOM   3315 1HG1 VAL A 220     -58.209 -23.106  10.145  1.00  0.73           H  
ATOM   3316 2HG1 VAL A 220     -58.077 -23.541   8.439  1.00  0.73           H  
ATOM   3317 3HG1 VAL A 220     -59.627 -23.698   9.280  1.00  0.73           H  
ATOM   3318 1HG2 VAL A 220     -58.468 -24.924  11.883  1.00  0.73           H  
ATOM   3319 2HG2 VAL A 220     -59.875 -25.559  11.073  1.00  0.73           H  
ATOM   3320 3HG2 VAL A 220     -58.495 -26.600  11.349  1.00  0.73           H  
ATOM   3321  N   GLY A 221     -58.553 -25.452   6.389  1.00  0.77           N  
ATOM   3322  CA  GLY A 221     -57.763 -25.111   5.222  1.00  0.77           C  
ATOM   3323  C   GLY A 221     -58.443 -25.293   3.906  1.00  0.77           C  
ATOM   3324  O   GLY A 221     -59.644 -25.531   3.835  1.00  0.77           O  
ATOM   3325  H   GLY A 221     -59.574 -25.390   6.420  1.00  0.77           H  
ATOM   3326 1HA  GLY A 221     -57.462 -24.074   5.301  1.00  0.77           H  
ATOM   3327 2HA  GLY A 221     -56.844 -25.691   5.219  1.00  0.77           H  
ATOM   3328  N   ASN A 222     -57.639 -25.138   2.865  1.00  0.82           N  
ATOM   3329  CA  ASN A 222     -58.064 -25.197   1.483  1.00  0.82           C  
ATOM   3330  C   ASN A 222     -57.781 -26.559   0.826  1.00  0.82           C  
ATOM   3331  O   ASN A 222     -56.629 -26.833   0.497  1.00  0.82           O  
ATOM   3332  CB  ASN A 222     -57.387 -24.100   0.700  1.00  0.82           C  
ATOM   3333  CG  ASN A 222     -57.855 -23.988  -0.737  1.00  0.82           C  
ATOM   3334  OD1 ASN A 222     -58.229 -24.953  -1.438  1.00  0.82           O  
ATOM   3335  ND2 ASN A 222     -57.824 -22.768  -1.208  1.00  0.82           N  
ATOM   3336  H   ASN A 222     -56.649 -24.962   3.071  1.00  0.82           H  
ATOM   3337  HA  ASN A 222     -59.112 -24.965   1.461  1.00  0.82           H  
ATOM   3338 1HB  ASN A 222     -57.563 -23.144   1.198  1.00  0.82           H  
ATOM   3339 2HB  ASN A 222     -56.308 -24.271   0.707  1.00  0.82           H  
ATOM   3340 1HD2 ASN A 222     -58.103 -22.584  -2.151  1.00  0.82           H  
ATOM   3341 2HD2 ASN A 222     -57.512 -22.015  -0.626  1.00  0.82           H  
ATOM   3342  N   PRO A 223     -58.806 -27.388   0.547  1.00  0.85           N  
ATOM   3343  CA  PRO A 223     -58.783 -28.721  -0.030  1.00  0.85           C  
ATOM   3344  C   PRO A 223     -57.934 -28.877  -1.259  1.00  0.85           C  
ATOM   3345  O   PRO A 223     -57.456 -29.969  -1.538  1.00  0.85           O  
ATOM   3346  CB  PRO A 223     -60.236 -28.942  -0.344  1.00  0.85           C  
ATOM   3347  CG  PRO A 223     -60.905 -28.172   0.676  1.00  0.85           C  
ATOM   3348  CD  PRO A 223     -60.124 -26.991   0.899  1.00  0.85           C  
ATOM   3349  HA  PRO A 223     -58.471 -29.430   0.734  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223     -60.460 -28.610  -1.364  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223     -60.478 -30.010  -0.298  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223     -61.911 -27.922   0.366  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223     -60.960 -28.789   1.576  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223     -60.487 -26.165   0.294  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223     -60.182 -26.818   1.960  1.00  0.85           H  
ATOM   3356  N   THR A 224     -57.695 -27.809  -2.006  1.00  0.87           N  
ATOM   3357  CA  THR A 224     -56.888 -27.973  -3.203  1.00  0.87           C  
ATOM   3358  C   THR A 224     -55.431 -28.298  -2.813  1.00  0.87           C  
ATOM   3359  O   THR A 224     -54.647 -28.768  -3.640  1.00  0.87           O  
ATOM   3360  CB  THR A 224     -56.966 -26.713  -4.085  1.00  0.87           C  
ATOM   3361  OG1 THR A 224     -56.464 -25.589  -3.369  1.00  0.87           O  
ATOM   3362  CG2 THR A 224     -58.439 -26.432  -4.463  1.00  0.87           C  
ATOM   3363  H   THR A 224     -58.044 -26.884  -1.758  1.00  0.87           H  
ATOM   3364  HA  THR A 224     -57.281 -28.813  -3.775  1.00  0.87           H  
ATOM   3365  HB  THR A 224     -56.373 -26.861  -4.986  1.00  0.87           H  
ATOM   3366  HG1 THR A 224     -57.087 -25.367  -2.661  1.00  0.87           H  
ATOM   3367 1HG2 THR A 224     -58.496 -25.537  -5.082  1.00  0.87           H  
ATOM   3368 2HG2 THR A 224     -58.844 -27.279  -5.014  1.00  0.87           H  
ATOM   3369 3HG2 THR A 224     -59.022 -26.280  -3.558  1.00  0.87           H  
ATOM   3370  N   GLY A 225     -55.086 -28.044  -1.541  1.00  0.86           N  
ATOM   3371  CA  GLY A 225     -53.787 -28.327  -0.957  1.00  0.86           C  
ATOM   3372  C   GLY A 225     -53.853 -29.418   0.132  1.00  0.86           C  
ATOM   3373  O   GLY A 225     -52.899 -29.566   0.902  1.00  0.86           O  
ATOM   3374  H   GLY A 225     -55.783 -27.638  -0.923  1.00  0.86           H  
ATOM   3375 1HA  GLY A 225     -53.097 -28.635  -1.742  1.00  0.86           H  
ATOM   3376 2HA  GLY A 225     -53.388 -27.412  -0.525  1.00  0.86           H  
ATOM   3377  N   ILE A 226     -54.981 -30.148   0.234  1.00  0.83           N  
ATOM   3378  CA  ILE A 226     -55.131 -31.177   1.277  1.00  0.83           C  
ATOM   3379  C   ILE A 226     -55.424 -32.516   0.598  1.00  0.83           C  
ATOM   3380  O   ILE A 226     -56.370 -32.633  -0.185  1.00  0.83           O  
ATOM   3381  CB  ILE A 226     -56.305 -30.868   2.243  1.00  0.83           C  
ATOM   3382  CG1 ILE A 226     -56.147 -29.526   2.884  1.00  0.83           C  
ATOM   3383  CG2 ILE A 226     -56.319 -31.898   3.351  1.00  0.83           C  
ATOM   3384  CD1 ILE A 226     -57.373 -29.043   3.633  1.00  0.83           C  
ATOM   3385  H   ILE A 226     -55.741 -30.014  -0.432  1.00  0.83           H  
ATOM   3386  HA  ILE A 226     -54.204 -31.270   1.843  1.00  0.83           H  
ATOM   3387  HB  ILE A 226     -57.234 -30.909   1.714  1.00  0.83           H  
ATOM   3388 1HG1 ILE A 226     -55.343 -29.598   3.574  1.00  0.83           H  
ATOM   3389 2HG1 ILE A 226     -55.896 -28.789   2.125  1.00  0.83           H  
ATOM   3390 1HG2 ILE A 226     -57.139 -31.702   4.037  1.00  0.83           H  
ATOM   3391 2HG2 ILE A 226     -56.439 -32.876   2.911  1.00  0.83           H  
ATOM   3392 3HG2 ILE A 226     -55.372 -31.858   3.892  1.00  0.83           H  
ATOM   3393 1HD1 ILE A 226     -57.165 -28.076   4.084  1.00  0.83           H  
ATOM   3394 2HD1 ILE A 226     -58.215 -28.947   2.963  1.00  0.83           H  
ATOM   3395 3HD1 ILE A 226     -57.616 -29.752   4.403  1.00  0.83           H  
ATOM   3396  N   GLY A 227     -54.639 -33.535   0.895  1.00  0.79           N  
ATOM   3397  CA  GLY A 227     -54.847 -34.828   0.274  1.00  0.79           C  
ATOM   3398  C   GLY A 227     -56.192 -35.423   0.652  1.00  0.79           C  
ATOM   3399  O   GLY A 227     -56.705 -35.213   1.759  1.00  0.79           O  
ATOM   3400  H   GLY A 227     -53.860 -33.434   1.550  1.00  0.79           H  
ATOM   3401 1HA  GLY A 227     -54.772 -34.729  -0.808  1.00  0.79           H  
ATOM   3402 2HA  GLY A 227     -54.049 -35.499   0.593  1.00  0.79           H  
ATOM   3403  N   ALA A 228     -56.740 -36.246  -0.247  1.00  0.75           N  
ATOM   3404  CA  ALA A 228     -58.022 -36.884   0.020  1.00  0.75           C  
ATOM   3405  C   ALA A 228     -57.947 -37.710   1.287  1.00  0.75           C  
ATOM   3406  O   ALA A 228     -58.918 -37.767   2.029  1.00  0.75           O  
ATOM   3407  CB  ALA A 228     -58.451 -37.763  -1.137  1.00  0.75           C  
ATOM   3408  H   ALA A 228     -56.272 -36.399  -1.128  1.00  0.75           H  
ATOM   3409  HA  ALA A 228     -58.764 -36.101   0.164  1.00  0.75           H  
ATOM   3410 1HB  ALA A 228     -59.416 -38.203  -0.908  1.00  0.75           H  
ATOM   3411 2HB  ALA A 228     -58.531 -37.165  -2.038  1.00  0.75           H  
ATOM   3412 3HB  ALA A 228     -57.719 -38.555  -1.285  1.00  0.75           H  
ATOM   3413  N   ASP A 229     -56.786 -38.314   1.551  1.00  0.73           N  
ATOM   3414  CA  ASP A 229     -56.585 -39.144   2.733  1.00  0.73           C  
ATOM   3415  C   ASP A 229     -56.783 -38.368   4.031  1.00  0.73           C  
ATOM   3416  O   ASP A 229     -57.167 -38.945   5.048  1.00  0.73           O  
ATOM   3417  CB  ASP A 229     -55.187 -39.757   2.732  1.00  0.73           C  
ATOM   3418  CG  ASP A 229     -55.011 -40.857   1.679  1.00  0.73           C  
ATOM   3419  OD1 ASP A 229     -55.996 -41.306   1.127  1.00  0.73           O  
ATOM   3420  OD2 ASP A 229     -53.890 -41.233   1.436  1.00  0.73           O  
ATOM   3421  H   ASP A 229     -56.021 -38.194   0.904  1.00  0.73           H  
ATOM   3422  HA  ASP A 229     -57.315 -39.953   2.708  1.00  0.73           H  
ATOM   3423 1HB  ASP A 229     -54.451 -38.970   2.551  1.00  0.73           H  
ATOM   3424 2HB  ASP A 229     -54.977 -40.173   3.718  1.00  0.73           H  
ATOM   3425  N   ALA A 230     -56.496 -37.065   4.028  1.00  0.71           N  
ATOM   3426  CA  ALA A 230     -56.696 -36.294   5.237  1.00  0.71           C  
ATOM   3427  C   ALA A 230     -58.152 -35.885   5.308  1.00  0.71           C  
ATOM   3428  O   ALA A 230     -58.788 -35.980   6.358  1.00  0.71           O  
ATOM   3429  CB  ALA A 230     -55.791 -35.095   5.265  1.00  0.71           C  
ATOM   3430  H   ALA A 230     -56.199 -36.584   3.180  1.00  0.71           H  
ATOM   3431  HA  ALA A 230     -56.484 -36.923   6.090  1.00  0.71           H  
ATOM   3432 1HB  ALA A 230     -55.956 -34.539   6.175  1.00  0.71           H  
ATOM   3433 2HB  ALA A 230     -54.759 -35.425   5.227  1.00  0.71           H  
ATOM   3434 3HB  ALA A 230     -55.997 -34.480   4.414  1.00  0.71           H  
ATOM   3435  N   LEU A 231     -58.724 -35.511   4.170  1.00  0.71           N  
ATOM   3436  CA  LEU A 231     -60.120 -35.083   4.148  1.00  0.71           C  
ATOM   3437  C   LEU A 231     -61.039 -36.256   4.540  1.00  0.71           C  
ATOM   3438  O   LEU A 231     -62.046 -36.077   5.220  1.00  0.71           O  
ATOM   3439  CB  LEU A 231     -60.443 -34.504   2.766  1.00  0.71           C  
ATOM   3440  CG  LEU A 231     -59.705 -33.164   2.467  1.00  0.71           C  
ATOM   3441  CD1 LEU A 231     -59.910 -32.734   1.019  1.00  0.71           C  
ATOM   3442  CD2 LEU A 231     -60.216 -32.082   3.430  1.00  0.71           C  
ATOM   3443  H   LEU A 231     -58.163 -35.485   3.313  1.00  0.71           H  
ATOM   3444  HA  LEU A 231     -60.248 -34.290   4.883  1.00  0.71           H  
ATOM   3445 1HB  LEU A 231     -60.144 -35.227   2.014  1.00  0.71           H  
ATOM   3446 2HB  LEU A 231     -61.514 -34.335   2.689  1.00  0.71           H  
ATOM   3447  HG  LEU A 231     -58.649 -33.316   2.610  1.00  0.71           H  
ATOM   3448 1HD1 LEU A 231     -59.362 -31.813   0.838  1.00  0.71           H  
ATOM   3449 2HD1 LEU A 231     -59.525 -33.510   0.357  1.00  0.71           H  
ATOM   3450 3HD1 LEU A 231     -60.968 -32.573   0.824  1.00  0.71           H  
ATOM   3451 1HD2 LEU A 231     -59.689 -31.147   3.238  1.00  0.71           H  
ATOM   3452 2HD2 LEU A 231     -61.284 -31.933   3.277  1.00  0.71           H  
ATOM   3453 3HD2 LEU A 231     -60.036 -32.394   4.461  1.00  0.71           H  
ATOM   3454  N   ARG A 232     -60.627 -37.471   4.174  1.00  0.70           N  
ATOM   3455  CA  ARG A 232     -61.324 -38.726   4.457  1.00  0.70           C  
ATOM   3456  C   ARG A 232     -61.023 -39.304   5.840  1.00  0.70           C  
ATOM   3457  O   ARG A 232     -61.530 -40.372   6.185  1.00  0.70           O  
ATOM   3458  CB  ARG A 232     -60.947 -39.782   3.428  1.00  0.70           C  
ATOM   3459  CG  ARG A 232     -61.436 -39.559   2.000  1.00  0.70           C  
ATOM   3460  CD  ARG A 232     -60.795 -40.538   1.081  1.00  0.70           C  
ATOM   3461  NE  ARG A 232     -61.256 -40.407  -0.282  1.00  0.70           N  
ATOM   3462  CZ  ARG A 232     -60.704 -41.037  -1.335  1.00  0.70           C  
ATOM   3463  NH1 ARG A 232     -59.663 -41.819  -1.156  1.00  0.70           N  
ATOM   3464  NH2 ARG A 232     -61.205 -40.867  -2.544  1.00  0.70           N  
ATOM   3465  H   ARG A 232     -59.790 -37.533   3.603  1.00  0.70           H  
ATOM   3466  HA  ARG A 232     -62.385 -38.548   4.403  1.00  0.70           H  
ATOM   3467 1HB  ARG A 232     -59.860 -39.860   3.388  1.00  0.70           H  
ATOM   3468 2HB  ARG A 232     -61.328 -40.748   3.753  1.00  0.70           H  
ATOM   3469 1HG  ARG A 232     -62.512 -39.717   1.960  1.00  0.70           H  
ATOM   3470 2HG  ARG A 232     -61.213 -38.547   1.667  1.00  0.70           H  
ATOM   3471 1HD  ARG A 232     -59.713 -40.377   1.090  1.00  0.70           H  
ATOM   3472 2HD  ARG A 232     -61.010 -41.550   1.418  1.00  0.70           H  
ATOM   3473  HE  ARG A 232     -62.059 -39.817  -0.452  1.00  0.70           H  
ATOM   3474 1HH1 ARG A 232     -59.281 -41.947  -0.227  1.00  0.70           H  
ATOM   3475 2HH1 ARG A 232     -59.241 -42.291  -1.942  1.00  0.70           H  
ATOM   3476 1HH2 ARG A 232     -62.006 -40.265  -2.678  1.00  0.70           H  
ATOM   3477 2HH2 ARG A 232     -60.790 -41.340  -3.333  1.00  0.70           H  
ATOM   3478  N   SER A 233     -60.201 -38.615   6.634  1.00  0.71           N  
ATOM   3479  CA  SER A 233     -59.794 -39.085   7.954  1.00  0.71           C  
ATOM   3480  C   SER A 233     -60.914 -39.178   8.979  1.00  0.71           C  
ATOM   3481  O   SER A 233     -60.771 -39.882   9.977  1.00  0.71           O  
ATOM   3482  CB  SER A 233     -58.761 -38.144   8.523  1.00  0.71           C  
ATOM   3483  OG  SER A 233     -59.348 -36.889   8.784  1.00  0.71           O  
ATOM   3484  H   SER A 233     -59.818 -37.722   6.325  1.00  0.71           H  
ATOM   3485  HA  SER A 233     -59.354 -40.076   7.835  1.00  0.71           H  
ATOM   3486 1HB  SER A 233     -58.361 -38.557   9.430  1.00  0.71           H  
ATOM   3487 2HB  SER A 233     -57.936 -38.030   7.821  1.00  0.71           H  
ATOM   3488  HG  SER A 233     -59.405 -36.450   7.902  1.00  0.71           H  
ATOM   3489  N   GLY A 234     -62.021 -38.481   8.734  1.00  0.71           N  
ATOM   3490  CA  GLY A 234     -63.136 -38.422   9.667  1.00  0.71           C  
ATOM   3491  C   GLY A 234     -63.085 -37.143  10.504  1.00  0.71           C  
ATOM   3492  O   GLY A 234     -64.023 -36.839  11.242  1.00  0.71           O  
ATOM   3493  H   GLY A 234     -62.072 -37.952   7.875  1.00  0.71           H  
ATOM   3494 1HA  GLY A 234     -64.072 -38.459   9.111  1.00  0.71           H  
ATOM   3495 2HA  GLY A 234     -63.115 -39.293  10.320  1.00  0.71           H  
ATOM   3496  N   ALA A 235     -61.989 -36.393  10.383  1.00  0.72           N  
ATOM   3497  CA  ALA A 235     -61.814 -35.133  11.101  1.00  0.72           C  
ATOM   3498  C   ALA A 235     -62.872 -34.120  10.692  1.00  0.72           C  
ATOM   3499  O   ALA A 235     -63.344 -34.128   9.554  1.00  0.72           O  
ATOM   3500  CB  ALA A 235     -60.457 -34.558  10.806  1.00  0.72           C  
ATOM   3501  H   ALA A 235     -61.222 -36.698   9.780  1.00  0.72           H  
ATOM   3502  HA  ALA A 235     -61.906 -35.327  12.171  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235     -60.328 -33.629  11.359  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235     -59.690 -35.266  11.093  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235     -60.381 -34.363   9.743  1.00  0.72           H  
ATOM   3506  N   ASN A 236     -63.263 -33.233  11.598  1.00  0.74           N  
ATOM   3507  CA  ASN A 236     -64.184 -32.172  11.199  1.00  0.74           C  
ATOM   3508  C   ASN A 236     -63.435 -31.321  10.189  1.00  0.74           C  
ATOM   3509  O   ASN A 236     -62.254 -31.066  10.394  1.00  0.74           O  
ATOM   3510  CB  ASN A 236     -64.655 -31.357  12.397  1.00  0.74           C  
ATOM   3511  CG  ASN A 236     -65.727 -30.333  12.068  1.00  0.74           C  
ATOM   3512  OD1 ASN A 236     -65.440 -29.203  11.648  1.00  0.74           O  
ATOM   3513  ND2 ASN A 236     -66.964 -30.721  12.265  1.00  0.74           N  
ATOM   3514  H   ASN A 236     -62.865 -33.249  12.538  1.00  0.74           H  
ATOM   3515  HA  ASN A 236     -65.048 -32.609  10.698  1.00  0.74           H  
ATOM   3516 1HB  ASN A 236     -65.048 -32.034  13.157  1.00  0.74           H  
ATOM   3517 2HB  ASN A 236     -63.803 -30.846  12.842  1.00  0.74           H  
ATOM   3518 1HD2 ASN A 236     -67.723 -30.101  12.074  1.00  0.74           H  
ATOM   3519 2HD2 ASN A 236     -67.149 -31.640  12.609  1.00  0.74           H  
ATOM   3520  N   VAL A 237     -64.072 -30.899   9.107  1.00  0.78           N  
ATOM   3521  CA  VAL A 237     -63.366 -30.054   8.143  1.00  0.78           C  
ATOM   3522  C   VAL A 237     -63.994 -28.668   8.052  1.00  0.78           C  
ATOM   3523  O   VAL A 237     -65.224 -28.543   7.947  1.00  0.78           O  
ATOM   3524  CB  VAL A 237     -63.337 -30.707   6.727  1.00  0.78           C  
ATOM   3525  CG1 VAL A 237     -62.631 -29.771   5.723  1.00  0.78           C  
ATOM   3526  CG2 VAL A 237     -62.598 -32.059   6.782  1.00  0.78           C  
ATOM   3527  H   VAL A 237     -65.039 -31.148   8.955  1.00  0.78           H  
ATOM   3528  HA  VAL A 237     -62.335 -29.933   8.472  1.00  0.78           H  
ATOM   3529  HB  VAL A 237     -64.362 -30.864   6.380  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 237     -62.626 -30.235   4.740  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 237     -63.159 -28.821   5.665  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 237     -61.601 -29.593   6.050  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 237     -62.587 -32.508   5.792  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 237     -61.588 -31.912   7.116  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 237     -63.110 -32.726   7.472  1.00  0.78           H  
ATOM   3536  N   ILE A 238     -63.141 -27.640   8.119  1.00  0.85           N  
ATOM   3537  CA  ILE A 238     -63.587 -26.263   7.972  1.00  0.85           C  
ATOM   3538  C   ILE A 238     -62.705 -25.521   6.965  1.00  0.85           C  
ATOM   3539  O   ILE A 238     -61.478 -25.650   6.973  1.00  0.85           O  
ATOM   3540  CB  ILE A 238     -63.592 -25.521   9.317  1.00  0.85           C  
ATOM   3541  CG1 ILE A 238     -64.192 -24.118   9.112  1.00  0.85           C  
ATOM   3542  CG2 ILE A 238     -62.233 -25.420   9.817  1.00  0.85           C  
ATOM   3543  CD1 ILE A 238     -64.602 -23.430  10.357  1.00  0.85           C  
ATOM   3544  H   ILE A 238     -62.151 -27.838   8.265  1.00  0.85           H  
ATOM   3545  HA  ILE A 238     -64.602 -26.275   7.596  1.00  0.85           H  
ATOM   3546  HB  ILE A 238     -64.216 -26.063  10.032  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 238     -63.450 -23.495   8.613  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 238     -65.064 -24.196   8.470  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 238     -62.240 -24.907  10.756  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 238     -61.824 -26.419   9.944  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 238     -61.640 -24.869   9.098  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 238     -64.996 -22.460  10.087  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 238     -65.371 -24.015  10.867  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 238     -63.757 -23.309  11.006  1.00  0.85           H  
ATOM   3555  N   LEU A 239     -63.354 -24.758   6.108  1.00  0.95           N  
ATOM   3556  CA  LEU A 239     -62.706 -24.008   5.053  1.00  0.95           C  
ATOM   3557  C   LEU A 239     -62.847 -22.473   5.149  1.00  0.95           C  
ATOM   3558  O   LEU A 239     -63.972 -21.966   5.184  1.00  0.95           O  
ATOM   3559  CB  LEU A 239     -63.312 -24.584   3.772  1.00  0.95           C  
ATOM   3560  CG  LEU A 239     -63.064 -23.953   2.431  1.00  0.95           C  
ATOM   3561  CD1 LEU A 239     -61.651 -23.961   2.101  1.00  0.95           C  
ATOM   3562  CD2 LEU A 239     -63.818 -24.810   1.393  1.00  0.95           C  
ATOM   3563  H   LEU A 239     -64.371 -24.734   6.174  1.00  0.95           H  
ATOM   3564  HA  LEU A 239     -61.662 -24.293   5.052  1.00  0.95           H  
ATOM   3565 1HB  LEU A 239     -62.949 -25.610   3.688  1.00  0.95           H  
ATOM   3566 2HB  LEU A 239     -64.378 -24.639   3.916  1.00  0.95           H  
ATOM   3567  HG  LEU A 239     -63.417 -22.926   2.430  1.00  0.95           H  
ATOM   3568 1HD1 LEU A 239     -61.486 -23.539   1.116  1.00  0.95           H  
ATOM   3569 2HD1 LEU A 239     -61.111 -23.389   2.823  1.00  0.95           H  
ATOM   3570 3HD1 LEU A 239     -61.339 -24.953   2.126  1.00  0.95           H  
ATOM   3571 1HD2 LEU A 239     -63.667 -24.416   0.400  1.00  0.95           H  
ATOM   3572 2HD2 LEU A 239     -63.432 -25.821   1.428  1.00  0.95           H  
ATOM   3573 3HD2 LEU A 239     -64.877 -24.815   1.625  1.00  0.95           H  
ATOM   3574  N   PRO A 240     -61.737 -21.707   5.211  1.00  1.10           N  
ATOM   3575  CA  PRO A 240     -61.738 -20.260   5.165  1.00  1.10           C  
ATOM   3576  C   PRO A 240     -62.407 -19.848   3.876  1.00  1.10           C  
ATOM   3577  O   PRO A 240     -62.221 -20.512   2.850  1.00  1.10           O  
ATOM   3578  CB  PRO A 240     -60.247 -19.895   5.182  1.00  1.10           C  
ATOM   3579  CG  PRO A 240     -59.569 -21.072   5.863  1.00  1.10           C  
ATOM   3580  CD  PRO A 240     -60.391 -22.298   5.461  1.00  1.10           C  
ATOM   3581  HA  PRO A 240     -62.279 -19.853   6.039  1.00  1.10           H  
ATOM   3582 1HB  PRO A 240     -59.890 -19.728   4.152  1.00  1.10           H  
ATOM   3583 2HB  PRO A 240     -60.099 -18.948   5.721  1.00  1.10           H  
ATOM   3584 1HG  PRO A 240     -58.528 -21.137   5.514  1.00  1.10           H  
ATOM   3585 2HG  PRO A 240     -59.521 -20.910   6.940  1.00  1.10           H  
ATOM   3586 1HD  PRO A 240     -59.964 -22.745   4.565  1.00  1.10           H  
ATOM   3587 2HD  PRO A 240     -60.422 -23.000   6.313  1.00  1.10           H  
ATOM   3588  N   ALA A 241     -63.110 -18.734   3.895  1.00  1.27           N  
ATOM   3589  CA  ALA A 241     -63.809 -18.270   2.711  1.00  1.27           C  
ATOM   3590  C   ALA A 241     -63.698 -16.761   2.537  1.00  1.27           C  
ATOM   3591  O   ALA A 241     -63.256 -16.042   3.444  1.00  1.27           O  
ATOM   3592  CB  ALA A 241     -65.260 -18.680   2.803  1.00  1.27           C  
ATOM   3593  H   ALA A 241     -63.251 -18.237   4.772  1.00  1.27           H  
ATOM   3594  HA  ALA A 241     -63.357 -18.738   1.836  1.00  1.27           H  
ATOM   3595 1HB  ALA A 241     -65.743 -18.358   1.921  1.00  1.27           H  
ATOM   3596 2HB  ALA A 241     -65.329 -19.763   2.888  1.00  1.27           H  
ATOM   3597 3HB  ALA A 241     -65.725 -18.223   3.650  1.00  1.27           H  
ATOM   3598  N   ASP A 242     -64.075 -16.290   1.352  1.00  1.44           N  
ATOM   3599  CA  ASP A 242     -63.992 -14.865   1.075  1.00  1.44           C  
ATOM   3600  C   ASP A 242     -65.166 -14.210   1.810  1.00  1.44           C  
ATOM   3601  O   ASP A 242     -65.969 -14.939   2.383  1.00  1.44           O  
ATOM   3602  CB  ASP A 242     -64.024 -14.677  -0.460  1.00  1.44           C  
ATOM   3603  CG  ASP A 242     -65.388 -14.969  -1.156  1.00  1.44           C  
ATOM   3604  OD1 ASP A 242     -66.448 -14.994  -0.509  1.00  1.44           O  
ATOM   3605  OD2 ASP A 242     -65.353 -15.158  -2.348  1.00  1.44           O  
ATOM   3606  H   ASP A 242     -64.415 -16.948   0.644  1.00  1.44           H  
ATOM   3607  HA  ASP A 242     -63.050 -14.484   1.475  1.00  1.44           H  
ATOM   3608 1HB  ASP A 242     -63.636 -13.728  -0.773  1.00  1.44           H  
ATOM   3609 2HB  ASP A 242     -63.328 -15.409  -0.876  1.00  1.44           H  
ATOM   3610  N   PRO A 243     -65.370 -12.879   1.772  1.00  1.56           N  
ATOM   3611  CA  PRO A 243     -66.415 -12.169   2.500  1.00  1.56           C  
ATOM   3612  C   PRO A 243     -67.849 -12.616   2.198  1.00  1.56           C  
ATOM   3613  O   PRO A 243     -68.748 -12.332   2.994  1.00  1.56           O  
ATOM   3614  CB  PRO A 243     -66.202 -10.717   2.048  1.00  1.56           C  
ATOM   3615  CG  PRO A 243     -64.750 -10.648   1.657  1.00  1.56           C  
ATOM   3616  CD  PRO A 243     -64.468 -11.986   1.026  1.00  1.56           C  
ATOM   3617  HA  PRO A 243     -66.214 -12.262   3.572  1.00  1.56           H  
ATOM   3618 1HB  PRO A 243     -66.886 -10.489   1.211  1.00  1.56           H  
ATOM   3619 2HB  PRO A 243     -66.461 -10.030   2.868  1.00  1.56           H  
ATOM   3620 1HG  PRO A 243     -64.585  -9.811   0.962  1.00  1.56           H  
ATOM   3621 2HG  PRO A 243     -64.127 -10.455   2.544  1.00  1.56           H  
ATOM   3622 1HD  PRO A 243     -64.765 -11.944  -0.033  1.00  1.56           H  
ATOM   3623 2HD  PRO A 243     -63.415 -12.250   1.171  1.00  1.56           H  
ATOM   3624  N   ASP A 244     -68.081 -13.278   1.057  1.00  1.62           N  
ATOM   3625  CA  ASP A 244     -69.422 -13.717   0.702  1.00  1.62           C  
ATOM   3626  C   ASP A 244     -69.626 -15.197   1.027  1.00  1.62           C  
ATOM   3627  O   ASP A 244     -70.685 -15.763   0.746  1.00  1.62           O  
ATOM   3628  CB  ASP A 244     -69.696 -13.443  -0.777  1.00  1.62           C  
ATOM   3629  CG  ASP A 244     -69.764 -11.939  -1.110  1.00  1.62           C  
ATOM   3630  OD1 ASP A 244     -70.334 -11.205  -0.339  1.00  1.62           O  
ATOM   3631  OD2 ASP A 244     -69.256 -11.548  -2.134  1.00  1.62           O  
ATOM   3632  H   ASP A 244     -67.322 -13.560   0.431  1.00  1.62           H  
ATOM   3633  HA  ASP A 244     -70.139 -13.143   1.288  1.00  1.62           H  
ATOM   3634 1HB  ASP A 244     -68.885 -13.882  -1.361  1.00  1.62           H  
ATOM   3635 2HB  ASP A 244     -70.624 -13.928  -1.078  1.00  1.62           H  
ATOM   3636  N   GLY A 245     -68.619 -15.809   1.652  1.00  1.60           N  
ATOM   3637  CA  GLY A 245     -68.666 -17.206   2.052  1.00  1.60           C  
ATOM   3638  C   GLY A 245     -68.225 -18.208   0.982  1.00  1.60           C  
ATOM   3639  O   GLY A 245     -68.443 -19.412   1.152  1.00  1.60           O  
ATOM   3640  H   GLY A 245     -67.761 -15.296   1.851  1.00  1.60           H  
ATOM   3641 1HA  GLY A 245     -68.030 -17.326   2.929  1.00  1.60           H  
ATOM   3642 2HA  GLY A 245     -69.676 -17.446   2.374  1.00  1.60           H  
ATOM   3643  N   HIS A 246     -67.614 -17.750  -0.117  1.00  1.52           N  
ATOM   3644  CA  HIS A 246     -67.204 -18.704  -1.147  1.00  1.52           C  
ATOM   3645  C   HIS A 246     -65.788 -19.234  -0.943  1.00  1.52           C  
ATOM   3646  O   HIS A 246     -64.904 -18.549  -0.417  1.00  1.52           O  
ATOM   3647  CB  HIS A 246     -67.322 -18.093  -2.538  1.00  1.52           C  
ATOM   3648  CG  HIS A 246     -68.732 -17.777  -2.936  1.00  1.52           C  
ATOM   3649  ND1 HIS A 246     -69.660 -18.754  -3.244  1.00  1.52           N  
ATOM   3650  CD2 HIS A 246     -69.372 -16.596  -3.074  1.00  1.52           C  
ATOM   3651  CE1 HIS A 246     -70.810 -18.181  -3.552  1.00  1.52           C  
ATOM   3652  NE2 HIS A 246     -70.662 -16.873  -3.458  1.00  1.52           N  
ATOM   3653  H   HIS A 246     -67.411 -16.746  -0.243  1.00  1.52           H  
ATOM   3654  HA  HIS A 246     -67.872 -19.563  -1.119  1.00  1.52           H  
ATOM   3655 1HB  HIS A 246     -66.747 -17.174  -2.578  1.00  1.52           H  
ATOM   3656 2HB  HIS A 246     -66.899 -18.774  -3.274  1.00  1.52           H  
ATOM   3657  HD2 HIS A 246     -68.939 -15.611  -2.912  1.00  1.52           H  
ATOM   3658  HE1 HIS A 246     -71.725 -18.701  -3.836  1.00  1.52           H  
ATOM   3659  HE2 HIS A 246     -71.378 -16.184  -3.636  1.00  1.52           H  
ATOM   3660  N   ALA A 247     -65.555 -20.463  -1.402  1.00  1.40           N  
ATOM   3661  CA  ALA A 247     -64.222 -21.046  -1.324  1.00  1.40           C  
ATOM   3662  C   ALA A 247     -64.021 -22.102  -2.412  1.00  1.40           C  
ATOM   3663  O   ALA A 247     -64.826 -23.024  -2.574  1.00  1.40           O  
ATOM   3664  CB  ALA A 247     -64.015 -21.638   0.042  1.00  1.40           C  
ATOM   3665  H   ALA A 247     -66.312 -20.988  -1.815  1.00  1.40           H  
ATOM   3666  HA  ALA A 247     -63.489 -20.256  -1.485  1.00  1.40           H  
ATOM   3667 1HB  ALA A 247     -63.015 -22.045   0.102  1.00  1.40           H  
ATOM   3668 2HB  ALA A 247     -64.132 -20.869   0.804  1.00  1.40           H  
ATOM   3669 3HB  ALA A 247     -64.752 -22.412   0.202  1.00  1.40           H  
ATOM   3670  N   VAL A 248     -62.888 -21.994  -3.099  1.00  1.28           N  
ATOM   3671  CA  VAL A 248     -62.526 -22.848  -4.229  1.00  1.28           C  
ATOM   3672  C   VAL A 248     -62.424 -24.350  -3.978  1.00  1.28           C  
ATOM   3673  O   VAL A 248     -62.647 -25.143  -4.890  1.00  1.28           O  
ATOM   3674  CB  VAL A 248     -61.184 -22.352  -4.807  1.00  1.28           C  
ATOM   3675  CG1 VAL A 248     -60.031 -22.591  -3.824  1.00  1.28           C  
ATOM   3676  CG2 VAL A 248     -60.898 -23.085  -6.105  1.00  1.28           C  
ATOM   3677  H   VAL A 248     -62.266 -21.232  -2.866  1.00  1.28           H  
ATOM   3678  HA  VAL A 248     -63.287 -22.698  -4.994  1.00  1.28           H  
ATOM   3679  HB  VAL A 248     -61.253 -21.280  -4.989  1.00  1.28           H  
ATOM   3680 1HG1 VAL A 248     -59.106 -22.215  -4.260  1.00  1.28           H  
ATOM   3681 2HG1 VAL A 248     -60.235 -22.063  -2.894  1.00  1.28           H  
ATOM   3682 3HG1 VAL A 248     -59.911 -23.648  -3.623  1.00  1.28           H  
ATOM   3683 1HG2 VAL A 248     -59.958 -22.730  -6.526  1.00  1.28           H  
ATOM   3684 2HG2 VAL A 248     -60.826 -24.155  -5.905  1.00  1.28           H  
ATOM   3685 3HG2 VAL A 248     -61.705 -22.902  -6.814  1.00  1.28           H  
ATOM   3686  N   GLY A 249     -62.086 -24.757  -2.768  1.00  1.16           N  
ATOM   3687  CA  GLY A 249     -61.938 -26.178  -2.511  1.00  1.16           C  
ATOM   3688  C   GLY A 249     -63.201 -26.873  -2.002  1.00  1.16           C  
ATOM   3689  O   GLY A 249     -63.193 -28.097  -1.804  1.00  1.16           O  
ATOM   3690  H   GLY A 249     -61.926 -24.079  -2.038  1.00  1.16           H  
ATOM   3691 1HA  GLY A 249     -61.613 -26.666  -3.429  1.00  1.16           H  
ATOM   3692 2HA  GLY A 249     -61.131 -26.317  -1.804  1.00  1.16           H  
ATOM   3693  N   LEU A 250     -64.308 -26.138  -1.845  1.00  1.06           N  
ATOM   3694  CA  LEU A 250     -65.495 -26.782  -1.293  1.00  1.06           C  
ATOM   3695  C   LEU A 250     -65.976 -27.929  -2.173  1.00  1.06           C  
ATOM   3696  O   LEU A 250     -66.463 -28.941  -1.670  1.00  1.06           O  
ATOM   3697  CB  LEU A 250     -66.627 -25.790  -1.058  1.00  1.06           C  
ATOM   3698  CG  LEU A 250     -67.843 -26.394  -0.331  1.00  1.06           C  
ATOM   3699  CD1 LEU A 250     -67.400 -26.948   1.050  1.00  1.06           C  
ATOM   3700  CD2 LEU A 250     -68.911 -25.330  -0.169  1.00  1.06           C  
ATOM   3701  H   LEU A 250     -64.327 -25.140  -2.075  1.00  1.06           H  
ATOM   3702  HA  LEU A 250     -65.231 -27.198  -0.328  1.00  1.06           H  
ATOM   3703 1HB  LEU A 250     -66.253 -24.953  -0.474  1.00  1.06           H  
ATOM   3704 2HB  LEU A 250     -66.962 -25.411  -2.025  1.00  1.06           H  
ATOM   3705  HG  LEU A 250     -68.235 -27.218  -0.913  1.00  1.06           H  
ATOM   3706 1HD1 LEU A 250     -68.256 -27.385   1.563  1.00  1.06           H  
ATOM   3707 2HD1 LEU A 250     -66.643 -27.708   0.908  1.00  1.06           H  
ATOM   3708 3HD1 LEU A 250     -66.993 -26.143   1.657  1.00  1.06           H  
ATOM   3709 1HD2 LEU A 250     -69.775 -25.755   0.342  1.00  1.06           H  
ATOM   3710 2HD2 LEU A 250     -68.514 -24.504   0.414  1.00  1.06           H  
ATOM   3711 3HD2 LEU A 250     -69.210 -24.968  -1.153  1.00  1.06           H  
ATOM   3712  N   GLU A 251     -65.861 -27.785  -3.493  1.00  0.97           N  
ATOM   3713  CA  GLU A 251     -66.333 -28.841  -4.376  1.00  0.97           C  
ATOM   3714  C   GLU A 251     -65.569 -30.143  -4.134  1.00  0.97           C  
ATOM   3715  O   GLU A 251     -66.151 -31.219  -4.191  1.00  0.97           O  
ATOM   3716  CB  GLU A 251     -66.229 -28.419  -5.845  1.00  0.97           C  
ATOM   3717  CG  GLU A 251     -67.217 -27.325  -6.252  1.00  0.97           C  
ATOM   3718  CD  GLU A 251     -67.086 -26.901  -7.700  1.00  0.97           C  
ATOM   3719  OE1 GLU A 251     -66.173 -27.345  -8.356  1.00  0.97           O  
ATOM   3720  OE2 GLU A 251     -67.905 -26.132  -8.146  1.00  0.97           O  
ATOM   3721  H   GLU A 251     -65.452 -26.943  -3.873  1.00  0.97           H  
ATOM   3722  HA  GLU A 251     -67.386 -29.024  -4.157  1.00  0.97           H  
ATOM   3723 1HB  GLU A 251     -65.221 -28.055  -6.046  1.00  0.97           H  
ATOM   3724 2HB  GLU A 251     -66.400 -29.287  -6.483  1.00  0.97           H  
ATOM   3725 1HG  GLU A 251     -68.231 -27.692  -6.082  1.00  0.97           H  
ATOM   3726 2HG  GLU A 251     -67.063 -26.460  -5.607  1.00  0.97           H  
ATOM   3727  N   ARG A 252     -64.272 -30.061  -3.815  1.00  0.90           N  
ATOM   3728  CA  ARG A 252     -63.483 -31.273  -3.582  1.00  0.90           C  
ATOM   3729  C   ARG A 252     -63.989 -31.965  -2.326  1.00  0.90           C  
ATOM   3730  O   ARG A 252     -64.170 -33.184  -2.286  1.00  0.90           O  
ATOM   3731  CB  ARG A 252     -62.012 -30.927  -3.434  1.00  0.90           C  
ATOM   3732  CG  ARG A 252     -61.055 -32.093  -3.168  1.00  0.90           C  
ATOM   3733  CD  ARG A 252     -61.035 -33.062  -4.296  1.00  0.90           C  
ATOM   3734  NE  ARG A 252     -59.972 -34.049  -4.158  1.00  0.90           N  
ATOM   3735  CZ  ARG A 252     -59.894 -35.193  -4.870  1.00  0.90           C  
ATOM   3736  NH1 ARG A 252     -60.832 -35.491  -5.741  1.00  0.90           N  
ATOM   3737  NH2 ARG A 252     -58.873 -36.009  -4.703  1.00  0.90           N  
ATOM   3738  H   ARG A 252     -63.834 -29.151  -3.734  1.00  0.90           H  
ATOM   3739  HA  ARG A 252     -63.608 -31.942  -4.434  1.00  0.90           H  
ATOM   3740 1HB  ARG A 252     -61.669 -30.419  -4.332  1.00  0.90           H  
ATOM   3741 2HB  ARG A 252     -61.898 -30.229  -2.608  1.00  0.90           H  
ATOM   3742 1HG  ARG A 252     -60.044 -31.708  -3.014  1.00  0.90           H  
ATOM   3743 2HG  ARG A 252     -61.380 -32.621  -2.269  1.00  0.90           H  
ATOM   3744 1HD  ARG A 252     -61.989 -33.593  -4.330  1.00  0.90           H  
ATOM   3745 2HD  ARG A 252     -60.885 -32.528  -5.233  1.00  0.90           H  
ATOM   3746  HE  ARG A 252     -59.226 -33.848  -3.498  1.00  0.90           H  
ATOM   3747 1HH1 ARG A 252     -61.612 -34.863  -5.877  1.00  0.90           H  
ATOM   3748 2HH1 ARG A 252     -60.771 -36.345  -6.277  1.00  0.90           H  
ATOM   3749 1HH2 ARG A 252     -58.141 -35.768  -4.053  1.00  0.90           H  
ATOM   3750 2HH2 ARG A 252     -58.814 -36.861  -5.243  1.00  0.90           H  
ATOM   3751  N   ILE A 253     -64.284 -31.169  -1.316  1.00  0.84           N  
ATOM   3752  CA  ILE A 253     -64.813 -31.696  -0.072  1.00  0.84           C  
ATOM   3753  C   ILE A 253     -66.147 -32.407  -0.296  1.00  0.84           C  
ATOM   3754  O   ILE A 253     -66.436 -33.454   0.311  1.00  0.84           O  
ATOM   3755  CB  ILE A 253     -64.998 -30.574   0.931  1.00  0.84           C  
ATOM   3756  CG1 ILE A 253     -63.682 -30.047   1.390  1.00  0.84           C  
ATOM   3757  CG2 ILE A 253     -65.793 -31.008   2.033  1.00  0.84           C  
ATOM   3758  CD1 ILE A 253     -63.827 -28.767   2.178  1.00  0.84           C  
ATOM   3759  H   ILE A 253     -64.122 -30.163  -1.417  1.00  0.84           H  
ATOM   3760  HA  ILE A 253     -64.100 -32.415   0.330  1.00  0.84           H  
ATOM   3761  HB  ILE A 253     -65.509 -29.763   0.442  1.00  0.84           H  
ATOM   3762 1HG1 ILE A 253     -63.200 -30.793   2.020  1.00  0.84           H  
ATOM   3763 2HG1 ILE A 253     -63.063 -29.884   0.519  1.00  0.84           H  
ATOM   3764 1HG2 ILE A 253     -65.932 -30.183   2.679  1.00  0.84           H  
ATOM   3765 2HG2 ILE A 253     -66.748 -31.338   1.659  1.00  0.84           H  
ATOM   3766 3HG2 ILE A 253     -65.298 -31.811   2.564  1.00  0.84           H  
ATOM   3767 1HD1 ILE A 253     -62.885 -28.393   2.530  1.00  0.84           H  
ATOM   3768 2HD1 ILE A 253     -64.297 -28.019   1.568  1.00  0.84           H  
ATOM   3769 3HD1 ILE A 253     -64.422 -28.966   3.003  1.00  0.84           H  
ATOM   3770  N   GLN A 254     -66.994 -31.800  -1.125  1.00  0.81           N  
ATOM   3771  CA  GLN A 254     -68.278 -32.393  -1.446  1.00  0.81           C  
ATOM   3772  C   GLN A 254     -68.114 -33.672  -2.295  1.00  0.81           C  
ATOM   3773  O   GLN A 254     -68.729 -34.697  -1.991  1.00  0.81           O  
ATOM   3774  CB  GLN A 254     -69.126 -31.357  -2.184  1.00  0.81           C  
ATOM   3775  CG  GLN A 254     -69.549 -30.172  -1.311  1.00  0.81           C  
ATOM   3776  CD  GLN A 254     -70.224 -29.071  -2.111  1.00  0.81           C  
ATOM   3777  OE1 GLN A 254     -70.142 -29.031  -3.344  1.00  0.81           O  
ATOM   3778  NE2 GLN A 254     -70.899 -28.165  -1.414  1.00  0.81           N  
ATOM   3779  H   GLN A 254     -66.727 -30.908  -1.547  1.00  0.81           H  
ATOM   3780  HA  GLN A 254     -68.777 -32.660  -0.518  1.00  0.81           H  
ATOM   3781 1HB  GLN A 254     -68.559 -30.969  -3.029  1.00  0.81           H  
ATOM   3782 2HB  GLN A 254     -70.019 -31.833  -2.582  1.00  0.81           H  
ATOM   3783 1HG  GLN A 254     -70.249 -30.524  -0.557  1.00  0.81           H  
ATOM   3784 2HG  GLN A 254     -68.666 -29.757  -0.830  1.00  0.81           H  
ATOM   3785 1HE2 GLN A 254     -71.362 -27.414  -1.884  1.00  0.81           H  
ATOM   3786 2HE2 GLN A 254     -70.939 -28.229  -0.418  1.00  0.81           H  
ATOM   3787  N   ASP A 255     -67.214 -33.646  -3.297  1.00  0.78           N  
ATOM   3788  CA  ASP A 255     -66.966 -34.796  -4.186  1.00  0.78           C  
ATOM   3789  C   ASP A 255     -66.452 -36.016  -3.440  1.00  0.78           C  
ATOM   3790  O   ASP A 255     -66.785 -37.151  -3.782  1.00  0.78           O  
ATOM   3791  CB  ASP A 255     -65.965 -34.464  -5.304  1.00  0.78           C  
ATOM   3792  CG  ASP A 255     -66.521 -33.573  -6.441  1.00  0.78           C  
ATOM   3793  OD1 ASP A 255     -67.717 -33.383  -6.517  1.00  0.78           O  
ATOM   3794  OD2 ASP A 255     -65.728 -33.137  -7.254  1.00  0.78           O  
ATOM   3795  H   ASP A 255     -66.718 -32.782  -3.487  1.00  0.78           H  
ATOM   3796  HA  ASP A 255     -67.911 -35.065  -4.655  1.00  0.78           H  
ATOM   3797 1HB  ASP A 255     -65.109 -33.953  -4.861  1.00  0.78           H  
ATOM   3798 2HB  ASP A 255     -65.596 -35.390  -5.738  1.00  0.78           H  
ATOM   3799  N   LEU A 256     -65.674 -35.782  -2.388  1.00  0.77           N  
ATOM   3800  CA  LEU A 256     -65.122 -36.862  -1.587  1.00  0.77           C  
ATOM   3801  C   LEU A 256     -66.132 -37.418  -0.582  1.00  0.77           C  
ATOM   3802  O   LEU A 256     -65.825 -38.372   0.134  1.00  0.77           O  
ATOM   3803  CB  LEU A 256     -63.881 -36.375  -0.820  1.00  0.77           C  
ATOM   3804  CG  LEU A 256     -62.649 -36.006  -1.640  1.00  0.77           C  
ATOM   3805  CD1 LEU A 256     -61.615 -35.414  -0.709  1.00  0.77           C  
ATOM   3806  CD2 LEU A 256     -62.113 -37.229  -2.321  1.00  0.77           C  
ATOM   3807  H   LEU A 256     -65.410 -34.820  -2.173  1.00  0.77           H  
ATOM   3808  HA  LEU A 256     -64.826 -37.666  -2.257  1.00  0.77           H  
ATOM   3809 1HB  LEU A 256     -64.166 -35.468  -0.284  1.00  0.77           H  
ATOM   3810 2HB  LEU A 256     -63.590 -37.134  -0.096  1.00  0.77           H  
ATOM   3811  HG  LEU A 256     -62.907 -35.264  -2.387  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 256     -60.729 -35.137  -1.277  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 256     -62.037 -34.530  -0.235  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 256     -61.349 -36.147   0.052  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 256     -61.231 -36.969  -2.896  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 256     -61.851 -37.961  -1.571  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 256     -62.875 -37.638  -2.984  1.00  0.77           H  
ATOM   3818  N   GLY A 257     -67.326 -36.815  -0.499  1.00  0.77           N  
ATOM   3819  CA  GLY A 257     -68.335 -37.275   0.440  1.00  0.77           C  
ATOM   3820  C   GLY A 257     -68.002 -36.912   1.879  1.00  0.77           C  
ATOM   3821  O   GLY A 257     -68.371 -37.643   2.800  1.00  0.77           O  
ATOM   3822  H   GLY A 257     -67.568 -36.041  -1.113  1.00  0.77           H  
ATOM   3823 1HA  GLY A 257     -69.294 -36.833   0.166  1.00  0.77           H  
ATOM   3824 2HA  GLY A 257     -68.445 -38.354   0.350  1.00  0.77           H  
ATOM   3825  N   ILE A 258     -67.284 -35.807   2.081  1.00  0.78           N  
ATOM   3826  CA  ILE A 258     -66.865 -35.421   3.419  1.00  0.78           C  
ATOM   3827  C   ILE A 258     -67.764 -34.337   4.000  1.00  0.78           C  
ATOM   3828  O   ILE A 258     -68.318 -34.487   5.090  1.00  0.78           O  
ATOM   3829  CB  ILE A 258     -65.410 -34.930   3.359  1.00  0.78           C  
ATOM   3830  CG1 ILE A 258     -64.577 -36.023   2.745  1.00  0.78           C  
ATOM   3831  CG2 ILE A 258     -64.875 -34.515   4.712  1.00  0.78           C  
ATOM   3832  CD1 ILE A 258     -64.632 -37.312   3.473  1.00  0.78           C  
ATOM   3833  H   ILE A 258     -67.015 -35.211   1.297  1.00  0.78           H  
ATOM   3834  HA  ILE A 258     -66.915 -36.293   4.069  1.00  0.78           H  
ATOM   3835  HB  ILE A 258     -65.360 -34.087   2.684  1.00  0.78           H  
ATOM   3836 1HG1 ILE A 258     -64.937 -36.197   1.758  1.00  0.78           H  
ATOM   3837 2HG1 ILE A 258     -63.540 -35.699   2.690  1.00  0.78           H  
ATOM   3838 1HG2 ILE A 258     -63.849 -34.173   4.600  1.00  0.78           H  
ATOM   3839 2HG2 ILE A 258     -65.482 -33.708   5.116  1.00  0.78           H  
ATOM   3840 3HG2 ILE A 258     -64.900 -35.363   5.395  1.00  0.78           H  
ATOM   3841 1HD1 ILE A 258     -64.026 -38.036   2.944  1.00  0.78           H  
ATOM   3842 2HD1 ILE A 258     -64.259 -37.175   4.485  1.00  0.78           H  
ATOM   3843 3HD1 ILE A 258     -65.657 -37.668   3.513  1.00  0.78           H  
ATOM   3844  N   GLY A 259     -67.912 -33.250   3.259  1.00  0.80           N  
ATOM   3845  CA  GLY A 259     -68.711 -32.115   3.716  1.00  0.80           C  
ATOM   3846  C   GLY A 259     -67.869 -31.194   4.594  1.00  0.80           C  
ATOM   3847  O   GLY A 259     -66.849 -31.613   5.136  1.00  0.80           O  
ATOM   3848  H   GLY A 259     -67.444 -33.218   2.354  1.00  0.80           H  
ATOM   3849 1HA  GLY A 259     -69.087 -31.564   2.854  1.00  0.80           H  
ATOM   3850 2HA  GLY A 259     -69.574 -32.473   4.275  1.00  0.80           H  
ATOM   3851  N   ALA A 260     -68.272 -29.936   4.725  1.00  0.85           N  
ATOM   3852  CA  ALA A 260     -67.507 -29.012   5.562  1.00  0.85           C  
ATOM   3853  C   ALA A 260     -68.256 -27.764   5.911  1.00  0.85           C  
ATOM   3854  O   ALA A 260     -69.211 -27.365   5.239  1.00  0.85           O  
ATOM   3855  CB  ALA A 260     -66.229 -28.582   4.900  1.00  0.85           C  
ATOM   3856  H   ALA A 260     -69.112 -29.621   4.265  1.00  0.85           H  
ATOM   3857  HA  ALA A 260     -67.264 -29.523   6.493  1.00  0.85           H  
ATOM   3858 1HB  ALA A 260     -65.679 -27.914   5.560  1.00  0.85           H  
ATOM   3859 2HB  ALA A 260     -65.636 -29.456   4.719  1.00  0.85           H  
ATOM   3860 3HB  ALA A 260     -66.450 -28.060   3.974  1.00  0.85           H  
ATOM   3861  N   MET A 261     -67.764 -27.132   6.960  1.00  0.93           N  
ATOM   3862  CA  MET A 261     -68.199 -25.810   7.349  1.00  0.93           C  
ATOM   3863  C   MET A 261     -67.348 -24.820   6.583  1.00  0.93           C  
ATOM   3864  O   MET A 261     -66.186 -25.122   6.297  1.00  0.93           O  
ATOM   3865  CB  MET A 261     -67.989 -25.606   8.841  1.00  0.93           C  
ATOM   3866  CG  MET A 261     -68.812 -26.486   9.730  1.00  0.93           C  
ATOM   3867  SD  MET A 261     -68.409 -26.226  11.455  1.00  0.93           S  
ATOM   3868  CE  MET A 261     -69.097 -24.610  11.681  1.00  0.93           C  
ATOM   3869  H   MET A 261     -66.990 -27.574   7.463  1.00  0.93           H  
ATOM   3870  HA  MET A 261     -69.245 -25.664   7.076  1.00  0.93           H  
ATOM   3871 1HB  MET A 261     -66.943 -25.798   9.082  1.00  0.93           H  
ATOM   3872 2HB  MET A 261     -68.197 -24.566   9.098  1.00  0.93           H  
ATOM   3873 1HG  MET A 261     -69.870 -26.274   9.582  1.00  0.93           H  
ATOM   3874 2HG  MET A 261     -68.630 -27.533   9.484  1.00  0.93           H  
ATOM   3875 1HE  MET A 261     -68.943 -24.295  12.703  1.00  0.93           H  
ATOM   3876 2HE  MET A 261     -68.613 -23.909  10.998  1.00  0.93           H  
ATOM   3877 3HE  MET A 261     -70.166 -24.639  11.474  1.00  0.93           H  
ATOM   3878  N   THR A 262     -67.886 -23.655   6.280  1.00  1.05           N  
ATOM   3879  CA  THR A 262     -67.065 -22.627   5.666  1.00  1.05           C  
ATOM   3880  C   THR A 262     -67.167 -21.375   6.511  1.00  1.05           C  
ATOM   3881  O   THR A 262     -68.135 -21.215   7.259  1.00  1.05           O  
ATOM   3882  CB  THR A 262     -67.486 -22.326   4.202  1.00  1.05           C  
ATOM   3883  OG1 THR A 262     -68.833 -21.813   4.170  1.00  1.05           O  
ATOM   3884  CG2 THR A 262     -67.405 -23.580   3.330  1.00  1.05           C  
ATOM   3885  H   THR A 262     -68.854 -23.468   6.498  1.00  1.05           H  
ATOM   3886  HA  THR A 262     -66.034 -22.955   5.667  1.00  1.05           H  
ATOM   3887  HB  THR A 262     -66.811 -21.571   3.795  1.00  1.05           H  
ATOM   3888  HG1 THR A 262     -69.020 -21.466   3.284  1.00  1.05           H  
ATOM   3889 1HG2 THR A 262     -67.687 -23.326   2.313  1.00  1.05           H  
ATOM   3890 2HG2 THR A 262     -66.400 -23.954   3.338  1.00  1.05           H  
ATOM   3891 3HG2 THR A 262     -68.077 -24.347   3.714  1.00  1.05           H  
ATOM   3892  N   PHE A 263     -66.217 -20.465   6.361  1.00  1.21           N  
ATOM   3893  CA  PHE A 263     -66.324 -19.214   7.097  1.00  1.21           C  
ATOM   3894  C   PHE A 263     -65.659 -18.020   6.421  1.00  1.21           C  
ATOM   3895  O   PHE A 263     -64.437 -18.030   6.238  1.00  1.21           O  
ATOM   3896  CB  PHE A 263     -65.697 -19.410   8.478  1.00  1.21           C  
ATOM   3897  CG  PHE A 263     -65.669 -18.190   9.332  1.00  1.21           C  
ATOM   3898  CD1 PHE A 263     -66.826 -17.604   9.790  1.00  1.21           C  
ATOM   3899  CD2 PHE A 263     -64.457 -17.633   9.690  1.00  1.21           C  
ATOM   3900  CE1 PHE A 263     -66.774 -16.474  10.567  1.00  1.21           C  
ATOM   3901  CE2 PHE A 263     -64.401 -16.513  10.484  1.00  1.21           C  
ATOM   3902  CZ  PHE A 263     -65.564 -15.928  10.920  1.00  1.21           C  
ATOM   3903  H   PHE A 263     -65.415 -20.690   5.770  1.00  1.21           H  
ATOM   3904  HA  PHE A 263     -67.380 -19.045   7.238  1.00  1.21           H  
ATOM   3905 1HB  PHE A 263     -66.252 -20.176   8.998  1.00  1.21           H  
ATOM   3906 2HB  PHE A 263     -64.674 -19.770   8.364  1.00  1.21           H  
ATOM   3907  HD1 PHE A 263     -67.787 -18.039   9.523  1.00  1.21           H  
ATOM   3908  HD2 PHE A 263     -63.541 -18.094   9.334  1.00  1.21           H  
ATOM   3909  HE1 PHE A 263     -67.695 -16.012  10.916  1.00  1.21           H  
ATOM   3910  HE2 PHE A 263     -63.442 -16.083  10.760  1.00  1.21           H  
ATOM   3911  HZ  PHE A 263     -65.534 -15.033  11.545  1.00  1.21           H  
ATOM   3912  N   PRO A 264     -66.417 -16.938   6.108  1.00  1.41           N  
ATOM   3913  CA  PRO A 264     -65.910 -15.748   5.479  1.00  1.41           C  
ATOM   3914  C   PRO A 264     -64.985 -15.081   6.445  1.00  1.41           C  
ATOM   3915  O   PRO A 264     -65.312 -14.973   7.625  1.00  1.41           O  
ATOM   3916  CB  PRO A 264     -67.176 -14.915   5.234  1.00  1.41           C  
ATOM   3917  CG  PRO A 264     -68.155 -15.398   6.242  1.00  1.41           C  
ATOM   3918  CD  PRO A 264     -67.865 -16.869   6.412  1.00  1.41           C  
ATOM   3919  HA  PRO A 264     -65.408 -15.998   4.548  1.00  1.41           H  
ATOM   3920 1HB  PRO A 264     -66.946 -13.848   5.342  1.00  1.41           H  
ATOM   3921 2HB  PRO A 264     -67.534 -15.056   4.215  1.00  1.41           H  
ATOM   3922 1HG  PRO A 264     -67.996 -14.842   7.173  1.00  1.41           H  
ATOM   3923 2HG  PRO A 264     -69.183 -15.185   5.908  1.00  1.41           H  
ATOM   3924 1HD  PRO A 264     -68.095 -17.089   7.444  1.00  1.41           H  
ATOM   3925 2HD  PRO A 264     -68.446 -17.481   5.704  1.00  1.41           H  
ATOM   3926  N   SER A 265     -63.896 -14.528   5.963  1.00  1.60           N  
ATOM   3927  CA  SER A 265     -63.002 -13.870   6.897  1.00  1.60           C  
ATOM   3928  C   SER A 265     -62.088 -12.835   6.274  1.00  1.60           C  
ATOM   3929  O   SER A 265     -61.665 -12.962   5.131  1.00  1.60           O  
ATOM   3930  CB  SER A 265     -62.156 -14.912   7.597  1.00  1.60           C  
ATOM   3931  OG  SER A 265     -61.312 -14.310   8.525  1.00  1.60           O  
ATOM   3932  H   SER A 265     -63.656 -14.669   4.980  1.00  1.60           H  
ATOM   3933  HA  SER A 265     -63.615 -13.364   7.646  1.00  1.60           H  
ATOM   3934 1HB  SER A 265     -62.794 -15.638   8.092  1.00  1.60           H  
ATOM   3935 2HB  SER A 265     -61.567 -15.449   6.855  1.00  1.60           H  
ATOM   3936  HG  SER A 265     -61.888 -14.007   9.239  1.00  1.60           H  
ATOM   3937  N   SER A 266     -61.746 -11.823   7.072  1.00  1.72           N  
ATOM   3938  CA  SER A 266     -60.766 -10.812   6.684  1.00  1.72           C  
ATOM   3939  C   SER A 266     -59.332 -11.350   6.830  1.00  1.72           C  
ATOM   3940  O   SER A 266     -58.372 -10.722   6.380  1.00  1.72           O  
ATOM   3941  CB  SER A 266     -60.951  -9.560   7.526  1.00  1.72           C  
ATOM   3942  OG  SER A 266     -60.614  -9.780   8.872  1.00  1.72           O  
ATOM   3943  H   SER A 266     -62.167 -11.766   7.988  1.00  1.72           H  
ATOM   3944  HA  SER A 266     -60.929 -10.554   5.637  1.00  1.72           H  
ATOM   3945 1HB  SER A 266     -60.334  -8.758   7.120  1.00  1.72           H  
ATOM   3946 2HB  SER A 266     -61.987  -9.228   7.460  1.00  1.72           H  
ATOM   3947  HG  SER A 266     -60.908  -8.993   9.348  1.00  1.72           H  
ATOM   3948  N   VAL A 267     -59.206 -12.513   7.478  1.00  1.72           N  
ATOM   3949  CA  VAL A 267     -57.939 -13.175   7.737  1.00  1.72           C  
ATOM   3950  C   VAL A 267     -57.510 -14.061   6.566  1.00  1.72           C  
ATOM   3951  O   VAL A 267     -56.359 -14.024   6.142  1.00  1.72           O  
ATOM   3952  CB  VAL A 267     -58.086 -14.013   9.028  1.00  1.72           C  
ATOM   3953  CG1 VAL A 267     -56.860 -14.829   9.308  1.00  1.72           C  
ATOM   3954  CG2 VAL A 267     -58.371 -13.063  10.193  1.00  1.72           C  
ATOM   3955  H   VAL A 267     -60.042 -12.973   7.815  1.00  1.72           H  
ATOM   3956  HA  VAL A 267     -57.178 -12.411   7.897  1.00  1.72           H  
ATOM   3957  HB  VAL A 267     -58.905 -14.708   8.910  1.00  1.72           H  
ATOM   3958 1HG1 VAL A 267     -57.032 -15.400  10.221  1.00  1.72           H  
ATOM   3959 2HG1 VAL A 267     -56.683 -15.509   8.492  1.00  1.72           H  
ATOM   3960 3HG1 VAL A 267     -56.001 -14.194   9.438  1.00  1.72           H  
ATOM   3961 1HG2 VAL A 267     -58.498 -13.637  11.107  1.00  1.72           H  
ATOM   3962 2HG2 VAL A 267     -57.537 -12.372  10.311  1.00  1.72           H  
ATOM   3963 3HG2 VAL A 267     -59.283 -12.500   9.987  1.00  1.72           H  
ATOM   3964  N   ASN A 268     -58.403 -14.938   6.104  1.00  1.61           N  
ATOM   3965  CA  ASN A 268     -58.193 -15.866   4.967  1.00  1.61           C  
ATOM   3966  C   ASN A 268     -57.074 -16.920   5.109  1.00  1.61           C  
ATOM   3967  O   ASN A 268     -57.056 -17.911   4.375  1.00  1.61           O  
ATOM   3968  CB  ASN A 268     -57.931 -15.074   3.699  1.00  1.61           C  
ATOM   3969  CG  ASN A 268     -59.100 -14.252   3.262  1.00  1.61           C  
ATOM   3970  OD1 ASN A 268     -60.199 -14.777   3.064  1.00  1.61           O  
ATOM   3971  ND2 ASN A 268     -58.890 -12.969   3.118  1.00  1.61           N  
ATOM   3972  H   ASN A 268     -59.317 -14.929   6.531  1.00  1.61           H  
ATOM   3973  HA  ASN A 268     -59.124 -16.420   4.831  1.00  1.61           H  
ATOM   3974 1HB  ASN A 268     -57.073 -14.420   3.827  1.00  1.61           H  
ATOM   3975 2HB  ASN A 268     -57.683 -15.768   2.898  1.00  1.61           H  
ATOM   3976 1HD2 ASN A 268     -59.641 -12.370   2.842  1.00  1.61           H  
ATOM   3977 2HD2 ASN A 268     -57.983 -12.586   3.297  1.00  1.61           H  
ATOM   3978  N   SER A 269     -56.195 -16.742   6.078  1.00  1.44           N  
ATOM   3979  CA  SER A 269     -55.103 -17.653   6.359  1.00  1.44           C  
ATOM   3980  C   SER A 269     -55.571 -18.800   7.245  1.00  1.44           C  
ATOM   3981  O   SER A 269     -55.991 -18.593   8.385  1.00  1.44           O  
ATOM   3982  CB  SER A 269     -53.977 -16.880   7.008  1.00  1.44           C  
ATOM   3983  OG  SER A 269     -52.973 -17.726   7.473  1.00  1.44           O  
ATOM   3984  H   SER A 269     -56.252 -15.883   6.611  1.00  1.44           H  
ATOM   3985  HA  SER A 269     -54.746 -18.067   5.416  1.00  1.44           H  
ATOM   3986 1HB  SER A 269     -53.560 -16.156   6.303  1.00  1.44           H  
ATOM   3987 2HB  SER A 269     -54.378 -16.311   7.843  1.00  1.44           H  
ATOM   3988  HG  SER A 269     -52.636 -17.278   8.290  1.00  1.44           H  
ATOM   3989  N   SER A 270     -55.440 -20.019   6.736  1.00  1.26           N  
ATOM   3990  CA  SER A 270     -55.896 -21.227   7.421  1.00  1.26           C  
ATOM   3991  C   SER A 270     -55.229 -21.471   8.780  1.00  1.26           C  
ATOM   3992  O   SER A 270     -55.850 -22.005   9.699  1.00  1.26           O  
ATOM   3993  CB  SER A 270     -55.579 -22.364   6.507  1.00  1.26           C  
ATOM   3994  OG  SER A 270     -54.189 -22.454   6.355  1.00  1.26           O  
ATOM   3995  H   SER A 270     -55.056 -20.107   5.803  1.00  1.26           H  
ATOM   3996  HA  SER A 270     -56.971 -21.154   7.569  1.00  1.26           H  
ATOM   3997 1HB  SER A 270     -55.976 -23.290   6.902  1.00  1.26           H  
ATOM   3998 2HB  SER A 270     -56.038 -22.189   5.536  1.00  1.26           H  
ATOM   3999  HG  SER A 270     -54.016 -22.944   5.517  1.00  1.26           H  
ATOM   4000  N   THR A 271     -53.992 -21.009   8.938  1.00  1.10           N  
ATOM   4001  CA  THR A 271     -53.296 -21.125  10.219  1.00  1.10           C  
ATOM   4002  C   THR A 271     -53.965 -20.284  11.262  1.00  1.10           C  
ATOM   4003  O   THR A 271     -53.995 -20.631  12.442  1.00  1.10           O  
ATOM   4004  CB  THR A 271     -51.817 -20.726  10.178  1.00  1.10           C  
ATOM   4005  OG1 THR A 271     -51.086 -21.612   9.322  1.00  1.10           O  
ATOM   4006  CG2 THR A 271     -51.242 -20.778  11.606  1.00  1.10           C  
ATOM   4007  H   THR A 271     -53.532 -20.587   8.141  1.00  1.10           H  
ATOM   4008  HA  THR A 271     -53.352 -22.158  10.553  1.00  1.10           H  
ATOM   4009  HB  THR A 271     -51.728 -19.705   9.791  1.00  1.10           H  
ATOM   4010  HG1 THR A 271     -51.065 -22.485   9.712  1.00  1.10           H  
ATOM   4011 1HG2 THR A 271     -50.194 -20.484  11.588  1.00  1.10           H  
ATOM   4012 2HG2 THR A 271     -51.800 -20.087  12.243  1.00  1.10           H  
ATOM   4013 3HG2 THR A 271     -51.331 -21.789  12.005  1.00  1.10           H  
ATOM   4014  N   ASP A 272     -54.407 -19.117  10.840  1.00  1.00           N  
ATOM   4015  CA  ASP A 272     -54.902 -18.139  11.758  1.00  1.00           C  
ATOM   4016  C   ASP A 272     -56.343 -18.458  12.031  1.00  1.00           C  
ATOM   4017  O   ASP A 272     -56.818 -18.291  13.150  1.00  1.00           O  
ATOM   4018  CB  ASP A 272     -54.635 -16.792  11.150  1.00  1.00           C  
ATOM   4019  CG  ASP A 272     -53.138 -16.671  11.009  1.00  1.00           C  
ATOM   4020  OD1 ASP A 272     -52.466 -16.816  12.001  1.00  1.00           O  
ATOM   4021  OD2 ASP A 272     -52.650 -16.500   9.902  1.00  1.00           O  
ATOM   4022  H   ASP A 272     -54.443 -18.916   9.846  1.00  1.00           H  
ATOM   4023  HA  ASP A 272     -54.346 -18.212  12.688  1.00  1.00           H  
ATOM   4024 1HB  ASP A 272     -55.086 -16.745  10.173  1.00  1.00           H  
ATOM   4025 2HB  ASP A 272     -55.030 -15.988  11.776  1.00  1.00           H  
ATOM   4026  N   LEU A 273     -57.035 -19.022  11.044  1.00  0.94           N  
ATOM   4027  CA  LEU A 273     -58.378 -19.465  11.334  1.00  0.94           C  
ATOM   4028  C   LEU A 273     -58.255 -20.551  12.400  1.00  0.94           C  
ATOM   4029  O   LEU A 273     -58.985 -20.525  13.381  1.00  0.94           O  
ATOM   4030  CB  LEU A 273     -59.147 -19.958  10.100  1.00  0.94           C  
ATOM   4031  CG  LEU A 273     -60.596 -20.478  10.447  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273     -61.408 -19.350  11.120  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273     -61.336 -20.969   9.188  1.00  0.94           C  
ATOM   4034  H   LEU A 273     -56.632 -19.117  10.113  1.00  0.94           H  
ATOM   4035  HA  LEU A 273     -58.938 -18.633  11.756  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273     -59.230 -19.142   9.384  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273     -58.587 -20.767   9.639  1.00  0.94           H  
ATOM   4038  HG  LEU A 273     -60.500 -21.279  11.135  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273     -62.400 -19.720  11.386  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273     -60.892 -19.020  12.024  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273     -61.503 -18.512  10.433  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273     -62.325 -21.329   9.465  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273     -61.439 -20.145   8.482  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273     -60.784 -21.774   8.724  1.00  0.94           H  
ATOM   4045  N   ALA A 274     -57.307 -21.488  12.234  1.00  0.91           N  
ATOM   4046  CA  ALA A 274     -57.102 -22.551  13.214  1.00  0.91           C  
ATOM   4047  C   ALA A 274     -56.779 -22.012  14.605  1.00  0.91           C  
ATOM   4048  O   ALA A 274     -57.333 -22.492  15.598  1.00  0.91           O  
ATOM   4049  CB  ALA A 274     -55.969 -23.433  12.757  1.00  0.91           C  
ATOM   4050  H   ALA A 274     -56.729 -21.485  11.395  1.00  0.91           H  
ATOM   4051  HA  ALA A 274     -58.014 -23.131  13.283  1.00  0.91           H  
ATOM   4052 1HB  ALA A 274     -55.821 -24.236  13.462  1.00  0.91           H  
ATOM   4053 2HB  ALA A 274     -56.207 -23.835  11.782  1.00  0.91           H  
ATOM   4054 3HB  ALA A 274     -55.061 -22.853  12.691  1.00  0.91           H  
ATOM   4055  N   LEU A 275     -55.944 -20.972  14.690  1.00  0.89           N  
ATOM   4056  CA  LEU A 275     -55.650 -20.366  15.985  1.00  0.89           C  
ATOM   4057  C   LEU A 275     -56.892 -19.721  16.601  1.00  0.89           C  
ATOM   4058  O   LEU A 275     -57.137 -19.854  17.807  1.00  0.89           O  
ATOM   4059  CB  LEU A 275     -54.551 -19.319  15.820  1.00  0.89           C  
ATOM   4060  CG  LEU A 275     -53.145 -19.832  15.554  1.00  0.89           C  
ATOM   4061  CD1 LEU A 275     -52.211 -18.679  15.182  1.00  0.89           C  
ATOM   4062  CD2 LEU A 275     -52.664 -20.466  16.784  1.00  0.89           C  
ATOM   4063  H   LEU A 275     -55.476 -20.624  13.851  1.00  0.89           H  
ATOM   4064  HA  LEU A 275     -55.297 -21.144  16.657  1.00  0.89           H  
ATOM   4065 1HB  LEU A 275     -54.821 -18.724  14.968  1.00  0.89           H  
ATOM   4066 2HB  LEU A 275     -54.530 -18.690  16.679  1.00  0.89           H  
ATOM   4067  HG  LEU A 275     -53.164 -20.554  14.745  1.00  0.89           H  
ATOM   4068 1HD1 LEU A 275     -51.207 -19.067  15.011  1.00  0.89           H  
ATOM   4069 2HD1 LEU A 275     -52.567 -18.192  14.269  1.00  0.89           H  
ATOM   4070 3HD1 LEU A 275     -52.184 -17.953  15.991  1.00  0.89           H  
ATOM   4071 1HD2 LEU A 275     -51.658 -20.862  16.629  1.00  0.89           H  
ATOM   4072 2HD2 LEU A 275     -52.652 -19.733  17.572  1.00  0.89           H  
ATOM   4073 3HD2 LEU A 275     -53.328 -21.240  17.050  1.00  0.89           H  
ATOM   4074  N   LEU A 276     -57.691 -19.048  15.770  1.00  0.89           N  
ATOM   4075  CA  LEU A 276     -58.911 -18.399  16.228  1.00  0.89           C  
ATOM   4076  C   LEU A 276     -59.954 -19.427  16.658  1.00  0.89           C  
ATOM   4077  O   LEU A 276     -60.638 -19.235  17.666  1.00  0.89           O  
ATOM   4078  CB  LEU A 276     -59.446 -17.486  15.121  1.00  0.89           C  
ATOM   4079  CG  LEU A 276     -58.572 -16.246  14.838  1.00  0.89           C  
ATOM   4080  CD1 LEU A 276     -59.059 -15.537  13.575  1.00  0.89           C  
ATOM   4081  CD2 LEU A 276     -58.629 -15.319  16.048  1.00  0.89           C  
ATOM   4082  H   LEU A 276     -57.434 -18.962  14.786  1.00  0.89           H  
ATOM   4083  HA  LEU A 276     -58.664 -17.782  17.090  1.00  0.89           H  
ATOM   4084 1HB  LEU A 276     -59.527 -18.062  14.202  1.00  0.89           H  
ATOM   4085 2HB  LEU A 276     -60.428 -17.145  15.402  1.00  0.89           H  
ATOM   4086  HG  LEU A 276     -57.546 -16.553  14.676  1.00  0.89           H  
ATOM   4087 1HD1 LEU A 276     -58.424 -14.672  13.386  1.00  0.89           H  
ATOM   4088 2HD1 LEU A 276     -58.995 -16.225  12.731  1.00  0.89           H  
ATOM   4089 3HD1 LEU A 276     -60.082 -15.214  13.708  1.00  0.89           H  
ATOM   4090 1HD2 LEU A 276     -58.003 -14.443  15.862  1.00  0.89           H  
ATOM   4091 2HD2 LEU A 276     -59.658 -15.004  16.215  1.00  0.89           H  
ATOM   4092 3HD2 LEU A 276     -58.261 -15.847  16.928  1.00  0.89           H  
ATOM   4093  N   LEU A 277     -60.053 -20.541  15.925  1.00  0.89           N  
ATOM   4094  CA  LEU A 277     -60.986 -21.603  16.275  1.00  0.89           C  
ATOM   4095  C   LEU A 277     -60.553 -22.217  17.585  1.00  0.89           C  
ATOM   4096  O   LEU A 277     -61.367 -22.430  18.489  1.00  0.89           O  
ATOM   4097  CB  LEU A 277     -60.991 -22.680  15.182  1.00  0.89           C  
ATOM   4098  CG  LEU A 277     -61.610 -22.263  13.847  1.00  0.89           C  
ATOM   4099  CD1 LEU A 277     -61.290 -23.264  12.813  1.00  0.89           C  
ATOM   4100  CD2 LEU A 277     -63.072 -22.189  13.966  1.00  0.89           C  
ATOM   4101  H   LEU A 277     -59.478 -20.643  15.094  1.00  0.89           H  
ATOM   4102  HA  LEU A 277     -61.982 -21.191  16.388  1.00  0.89           H  
ATOM   4103 1HB  LEU A 277     -59.961 -22.977  14.990  1.00  0.89           H  
ATOM   4104 2HB  LEU A 277     -61.537 -23.549  15.551  1.00  0.89           H  
ATOM   4105  HG  LEU A 277     -61.224 -21.296  13.560  1.00  0.89           H  
ATOM   4106 1HD1 LEU A 277     -61.727 -22.963  11.881  1.00  0.89           H  
ATOM   4107 2HD1 LEU A 277     -60.221 -23.342  12.697  1.00  0.89           H  
ATOM   4108 3HD1 LEU A 277     -61.701 -24.203  13.110  1.00  0.89           H  
ATOM   4109 1HD2 LEU A 277     -63.466 -21.887  13.013  1.00  0.89           H  
ATOM   4110 2HD2 LEU A 277     -63.466 -23.160  14.238  1.00  0.89           H  
ATOM   4111 3HD2 LEU A 277     -63.345 -21.492  14.709  1.00  0.89           H  
ATOM   4112  N   ALA A 278     -59.251 -22.443  17.735  1.00  0.89           N  
ATOM   4113  CA  ALA A 278     -58.789 -23.012  18.972  1.00  0.89           C  
ATOM   4114  C   ALA A 278     -59.127 -22.082  20.114  1.00  0.89           C  
ATOM   4115  O   ALA A 278     -59.658 -22.525  21.111  1.00  0.89           O  
ATOM   4116  CB  ALA A 278     -57.304 -23.261  18.916  1.00  0.89           C  
ATOM   4117  H   ALA A 278     -58.591 -22.258  16.980  1.00  0.89           H  
ATOM   4118  HA  ALA A 278     -59.307 -23.955  19.131  1.00  0.89           H  
ATOM   4119 1HB  ALA A 278     -56.969 -23.702  19.850  1.00  0.89           H  
ATOM   4120 2HB  ALA A 278     -57.092 -23.935  18.094  1.00  0.89           H  
ATOM   4121 3HB  ALA A 278     -56.790 -22.321  18.750  1.00  0.89           H  
ATOM   4122  N   ASP A 279     -58.941 -20.773  19.938  1.00  0.88           N  
ATOM   4123  CA  ASP A 279     -59.211 -19.828  21.018  1.00  0.88           C  
ATOM   4124  C   ASP A 279     -60.696 -19.746  21.358  1.00  0.88           C  
ATOM   4125  O   ASP A 279     -61.081 -19.744  22.532  1.00  0.88           O  
ATOM   4126  CB  ASP A 279     -58.671 -18.456  20.627  1.00  0.88           C  
ATOM   4127  CG  ASP A 279     -58.722 -17.404  21.755  1.00  0.88           C  
ATOM   4128  OD1 ASP A 279     -58.136 -17.647  22.796  1.00  0.88           O  
ATOM   4129  OD2 ASP A 279     -59.289 -16.337  21.547  1.00  0.88           O  
ATOM   4130  H   ASP A 279     -58.521 -20.432  19.073  1.00  0.88           H  
ATOM   4131  HA  ASP A 279     -58.675 -20.168  21.902  1.00  0.88           H  
ATOM   4132 1HB  ASP A 279     -57.654 -18.584  20.270  1.00  0.88           H  
ATOM   4133 2HB  ASP A 279     -59.250 -18.083  19.779  1.00  0.88           H  
ATOM   4134  N   PHE A 280     -61.532 -19.713  20.328  1.00  0.86           N  
ATOM   4135  CA  PHE A 280     -62.980 -19.644  20.459  1.00  0.86           C  
ATOM   4136  C   PHE A 280     -63.515 -20.747  21.344  1.00  0.86           C  
ATOM   4137  O   PHE A 280     -64.392 -20.527  22.180  1.00  0.86           O  
ATOM   4138  CB  PHE A 280     -63.636 -19.707  19.092  1.00  0.86           C  
ATOM   4139  CG  PHE A 280     -65.137 -19.695  19.102  1.00  0.86           C  
ATOM   4140  CD1 PHE A 280     -65.840 -18.521  19.281  1.00  0.86           C  
ATOM   4141  CD2 PHE A 280     -65.845 -20.863  18.917  1.00  0.86           C  
ATOM   4142  CE1 PHE A 280     -67.220 -18.525  19.278  1.00  0.86           C  
ATOM   4143  CE2 PHE A 280     -67.209 -20.879  18.915  1.00  0.86           C  
ATOM   4144  CZ  PHE A 280     -67.906 -19.711  19.096  1.00  0.86           C  
ATOM   4145  H   PHE A 280     -61.142 -19.715  19.387  1.00  0.86           H  
ATOM   4146  HA  PHE A 280     -63.233 -18.688  20.916  1.00  0.86           H  
ATOM   4147 1HB  PHE A 280     -63.297 -18.855  18.521  1.00  0.86           H  
ATOM   4148 2HB  PHE A 280     -63.308 -20.602  18.569  1.00  0.86           H  
ATOM   4149  HD1 PHE A 280     -65.295 -17.589  19.423  1.00  0.86           H  
ATOM   4150  HD2 PHE A 280     -65.308 -21.775  18.774  1.00  0.86           H  
ATOM   4151  HE1 PHE A 280     -67.769 -17.595  19.418  1.00  0.86           H  
ATOM   4152  HE2 PHE A 280     -67.740 -21.817  18.769  1.00  0.86           H  
ATOM   4153  HZ  PHE A 280     -68.994 -19.719  19.092  1.00  0.86           H  
ATOM   4154  N   HIS A 281     -62.990 -21.951  21.158  1.00  0.83           N  
ATOM   4155  CA  HIS A 281     -63.477 -23.105  21.886  1.00  0.83           C  
ATOM   4156  C   HIS A 281     -62.836 -23.279  23.300  1.00  0.83           C  
ATOM   4157  O   HIS A 281     -63.020 -24.314  23.939  1.00  0.83           O  
ATOM   4158  CB  HIS A 281     -63.232 -24.346  21.037  1.00  0.83           C  
ATOM   4159  CG  HIS A 281     -63.990 -24.430  19.711  1.00  0.83           C  
ATOM   4160  ND1 HIS A 281     -63.567 -23.764  18.591  1.00  0.83           N  
ATOM   4161  CD2 HIS A 281     -65.093 -25.127  19.334  1.00  0.83           C  
ATOM   4162  CE1 HIS A 281     -64.369 -24.022  17.578  1.00  0.83           C  
ATOM   4163  NE2 HIS A 281     -65.307 -24.854  17.990  1.00  0.83           N  
ATOM   4164  H   HIS A 281     -62.262 -22.075  20.447  1.00  0.83           H  
ATOM   4165  HA  HIS A 281     -64.550 -23.003  22.027  1.00  0.83           H  
ATOM   4166 1HB  HIS A 281     -62.168 -24.391  20.817  1.00  0.83           H  
ATOM   4167 2HB  HIS A 281     -63.511 -25.216  21.613  1.00  0.83           H  
ATOM   4168  HD1 HIS A 281     -62.755 -23.176  18.537  1.00  0.83           H  
ATOM   4169  HD2 HIS A 281     -65.762 -25.810  19.867  1.00  0.83           H  
ATOM   4170  HE1 HIS A 281     -64.188 -23.567  16.603  1.00  0.83           H  
ATOM   4171  N   ASN A 282     -62.134 -22.239  23.792  1.00  0.79           N  
ATOM   4172  CA  ASN A 282     -61.551 -22.117  25.151  1.00  0.79           C  
ATOM   4173  C   ASN A 282     -60.557 -23.159  25.733  1.00  0.79           C  
ATOM   4174  O   ASN A 282     -60.801 -23.677  26.830  1.00  0.79           O  
ATOM   4175  CB  ASN A 282     -62.672 -21.961  26.154  1.00  0.79           C  
ATOM   4176  CG  ASN A 282     -63.459 -20.695  25.969  1.00  0.79           C  
ATOM   4177  OD1 ASN A 282     -62.886 -19.605  25.844  1.00  0.79           O  
ATOM   4178  ND2 ASN A 282     -64.766 -20.813  25.962  1.00  0.79           N  
ATOM   4179  H   ASN A 282     -61.997 -21.428  23.186  1.00  0.79           H  
ATOM   4180  HA  ASN A 282     -61.017 -21.164  25.156  1.00  0.79           H  
ATOM   4181 1HB  ASN A 282     -63.353 -22.811  26.080  1.00  0.79           H  
ATOM   4182 2HB  ASN A 282     -62.256 -21.969  27.161  1.00  0.79           H  
ATOM   4183 1HD2 ASN A 282     -65.341 -20.003  25.844  1.00  0.79           H  
ATOM   4184 2HD2 ASN A 282     -65.188 -21.715  26.068  1.00  0.79           H  
ATOM   4185  N   PRO A 283     -59.421 -23.425  25.081  1.00  0.76           N  
ATOM   4186  CA  PRO A 283     -58.332 -24.289  25.494  1.00  0.76           C  
ATOM   4187  C   PRO A 283     -57.549 -23.682  26.633  1.00  0.76           C  
ATOM   4188  O   PRO A 283     -57.599 -22.472  26.863  1.00  0.76           O  
ATOM   4189  CB  PRO A 283     -57.457 -24.371  24.243  1.00  0.76           C  
ATOM   4190  CG  PRO A 283     -57.746 -23.121  23.526  1.00  0.76           C  
ATOM   4191  CD  PRO A 283     -59.224 -22.876  23.801  1.00  0.76           C  
ATOM   4192  HA  PRO A 283     -58.725 -25.280  25.768  1.00  0.76           H  
ATOM   4193 1HB  PRO A 283     -56.398 -24.470  24.533  1.00  0.76           H  
ATOM   4194 2HB  PRO A 283     -57.708 -25.250  23.704  1.00  0.76           H  
ATOM   4195 1HG  PRO A 283     -57.105 -22.306  23.888  1.00  0.76           H  
ATOM   4196 2HG  PRO A 283     -57.526 -23.246  22.455  1.00  0.76           H  
ATOM   4197 1HD  PRO A 283     -59.438 -21.808  23.742  1.00  0.76           H  
ATOM   4198 2HD  PRO A 283     -59.834 -23.478  23.132  1.00  0.76           H  
ATOM   4199  N   GLN A 284     -56.801 -24.531  27.310  1.00  0.73           N  
ATOM   4200  CA  GLN A 284     -55.871 -24.133  28.351  1.00  0.73           C  
ATOM   4201  C   GLN A 284     -54.584 -23.607  27.721  1.00  0.73           C  
ATOM   4202  O   GLN A 284     -54.004 -22.628  28.189  1.00  0.73           O  
ATOM   4203  CB  GLN A 284     -55.532 -25.327  29.241  1.00  0.73           C  
ATOM   4204  CG  GLN A 284     -54.633 -24.981  30.414  1.00  0.73           C  
ATOM   4205  CD  GLN A 284     -54.313 -26.185  31.303  1.00  0.73           C  
ATOM   4206  OE1 GLN A 284     -53.804 -27.226  30.833  1.00  0.73           O  
ATOM   4207  NE2 GLN A 284     -54.602 -26.048  32.595  1.00  0.73           N  
ATOM   4208  H   GLN A 284     -56.852 -25.507  27.051  1.00  0.73           H  
ATOM   4209  HA  GLN A 284     -56.321 -23.339  28.945  1.00  0.73           H  
ATOM   4210 1HB  GLN A 284     -56.451 -25.772  29.627  1.00  0.73           H  
ATOM   4211 2HB  GLN A 284     -55.031 -26.090  28.640  1.00  0.73           H  
ATOM   4212 1HG  GLN A 284     -53.696 -24.582  30.022  1.00  0.73           H  
ATOM   4213 2HG  GLN A 284     -55.132 -24.228  31.024  1.00  0.73           H  
ATOM   4214 1HE2 GLN A 284     -54.419 -26.794  33.237  1.00  0.73           H  
ATOM   4215 2HE2 GLN A 284     -55.007 -25.195  32.929  1.00  0.73           H  
ATOM   4216  N   MET A 285     -54.129 -24.294  26.673  1.00  0.71           N  
ATOM   4217  CA  MET A 285     -52.885 -23.926  25.976  1.00  0.71           C  
ATOM   4218  C   MET A 285     -52.933 -24.305  24.508  1.00  0.71           C  
ATOM   4219  O   MET A 285     -53.456 -25.363  24.158  1.00  0.71           O  
ATOM   4220  CB  MET A 285     -51.657 -24.578  26.626  1.00  0.71           C  
ATOM   4221  CG  MET A 285     -50.293 -24.228  25.949  1.00  0.71           C  
ATOM   4222  SD  MET A 285     -48.857 -24.897  26.828  1.00  0.71           S  
ATOM   4223  CE  MET A 285     -48.987 -26.631  26.451  1.00  0.71           C  
ATOM   4224  H   MET A 285     -54.688 -25.088  26.356  1.00  0.71           H  
ATOM   4225  HA  MET A 285     -52.767 -22.842  26.025  1.00  0.71           H  
ATOM   4226 1HB  MET A 285     -51.599 -24.281  27.672  1.00  0.71           H  
ATOM   4227 2HB  MET A 285     -51.763 -25.652  26.595  1.00  0.71           H  
ATOM   4228 1HG  MET A 285     -50.274 -24.628  24.937  1.00  0.71           H  
ATOM   4229 2HG  MET A 285     -50.185 -23.142  25.880  1.00  0.71           H  
ATOM   4230 1HE  MET A 285     -48.172 -27.171  26.932  1.00  0.71           H  
ATOM   4231 2HE  MET A 285     -49.936 -27.005  26.811  1.00  0.71           H  
ATOM   4232 3HE  MET A 285     -48.930 -26.773  25.387  1.00  0.71           H  
ATOM   4233  N   ILE A 286     -52.374 -23.453  23.658  1.00  0.72           N  
ATOM   4234  CA  ILE A 286     -52.306 -23.749  22.234  1.00  0.72           C  
ATOM   4235  C   ILE A 286     -50.838 -23.856  21.826  1.00  0.72           C  
ATOM   4236  O   ILE A 286     -50.042 -22.998  22.190  1.00  0.72           O  
ATOM   4237  CB  ILE A 286     -52.996 -22.653  21.392  1.00  0.72           C  
ATOM   4238  CG1 ILE A 286     -54.466 -22.490  21.774  1.00  0.72           C  
ATOM   4239  CG2 ILE A 286     -52.948 -23.062  19.927  1.00  0.72           C  
ATOM   4240  CD1 ILE A 286     -55.102 -21.252  21.155  1.00  0.72           C  
ATOM   4241  H   ILE A 286     -51.963 -22.582  24.006  1.00  0.72           H  
ATOM   4242  HA  ILE A 286     -52.788 -24.703  22.037  1.00  0.72           H  
ATOM   4243  HB  ILE A 286     -52.496 -21.698  21.537  1.00  0.72           H  
ATOM   4244 1HG1 ILE A 286     -55.016 -23.367  21.444  1.00  0.72           H  
ATOM   4245 2HG1 ILE A 286     -54.553 -22.414  22.856  1.00  0.72           H  
ATOM   4246 1HG2 ILE A 286     -53.436 -22.300  19.327  1.00  0.72           H  
ATOM   4247 2HG2 ILE A 286     -51.921 -23.176  19.595  1.00  0.72           H  
ATOM   4248 3HG2 ILE A 286     -53.467 -24.014  19.801  1.00  0.72           H  
ATOM   4249 1HD1 ILE A 286     -56.149 -21.185  21.457  1.00  0.72           H  
ATOM   4250 2HD1 ILE A 286     -54.572 -20.365  21.499  1.00  0.72           H  
ATOM   4251 3HD1 ILE A 286     -55.045 -21.307  20.069  1.00  0.72           H  
ATOM   4252  N   VAL A 287     -50.478 -24.912  21.113  1.00  0.77           N  
ATOM   4253  CA  VAL A 287     -49.113 -25.117  20.646  1.00  0.77           C  
ATOM   4254  C   VAL A 287     -49.076 -25.060  19.124  1.00  0.77           C  
ATOM   4255  O   VAL A 287     -49.930 -25.658  18.467  1.00  0.77           O  
ATOM   4256  CB  VAL A 287     -48.567 -26.463  21.149  1.00  0.77           C  
ATOM   4257  CG1 VAL A 287     -47.141 -26.700  20.619  1.00  0.77           C  
ATOM   4258  CG2 VAL A 287     -48.602 -26.452  22.650  1.00  0.77           C  
ATOM   4259  H   VAL A 287     -51.180 -25.605  20.889  1.00  0.77           H  
ATOM   4260  HA  VAL A 287     -48.494 -24.328  21.050  1.00  0.77           H  
ATOM   4261  HB  VAL A 287     -49.195 -27.266  20.785  1.00  0.77           H  
ATOM   4262 1HG1 VAL A 287     -46.768 -27.658  20.980  1.00  0.77           H  
ATOM   4263 2HG1 VAL A 287     -47.145 -26.707  19.530  1.00  0.77           H  
ATOM   4264 3HG1 VAL A 287     -46.495 -25.891  20.975  1.00  0.77           H  
ATOM   4265 1HG2 VAL A 287     -48.233 -27.393  23.021  1.00  0.77           H  
ATOM   4266 2HG2 VAL A 287     -47.976 -25.641  23.020  1.00  0.77           H  
ATOM   4267 3HG2 VAL A 287     -49.627 -26.304  22.989  1.00  0.77           H  
ATOM   4268  N   ASN A 288     -48.127 -24.312  18.563  1.00  0.87           N  
ATOM   4269  CA  ASN A 288     -48.062 -24.169  17.101  1.00  0.87           C  
ATOM   4270  C   ASN A 288     -46.803 -24.763  16.474  1.00  0.87           C  
ATOM   4271  O   ASN A 288     -45.672 -24.448  16.857  1.00  0.87           O  
ATOM   4272  CB  ASN A 288     -48.196 -22.710  16.708  1.00  0.87           C  
ATOM   4273  CG  ASN A 288     -48.321 -22.475  15.219  1.00  0.87           C  
ATOM   4274  OD1 ASN A 288     -49.259 -22.968  14.586  1.00  0.87           O  
ATOM   4275  ND2 ASN A 288     -47.405 -21.726  14.657  1.00  0.87           N  
ATOM   4276  H   ASN A 288     -47.456 -23.844  19.177  1.00  0.87           H  
ATOM   4277  HA  ASN A 288     -48.905 -24.711  16.667  1.00  0.87           H  
ATOM   4278 1HB  ASN A 288     -49.083 -22.340  17.143  1.00  0.87           H  
ATOM   4279 2HB  ASN A 288     -47.358 -22.134  17.104  1.00  0.87           H  
ATOM   4280 1HD2 ASN A 288     -47.441 -21.541  13.673  1.00  0.87           H  
ATOM   4281 2HD2 ASN A 288     -46.661 -21.344  15.205  1.00  0.87           H  
ATOM   4282  N   VAL A 289     -47.008 -25.637  15.500  1.00  1.01           N  
ATOM   4283  CA  VAL A 289     -45.920 -26.290  14.788  1.00  1.01           C  
ATOM   4284  C   VAL A 289     -46.006 -25.919  13.319  1.00  1.01           C  
ATOM   4285  O   VAL A 289     -47.072 -26.053  12.736  1.00  1.01           O  
ATOM   4286  CB  VAL A 289     -46.046 -27.809  14.928  1.00  1.01           C  
ATOM   4287  CG1 VAL A 289     -44.928 -28.493  14.198  1.00  1.01           C  
ATOM   4288  CG2 VAL A 289     -46.045 -28.153  16.342  1.00  1.01           C  
ATOM   4289  H   VAL A 289     -47.970 -25.875  15.251  1.00  1.01           H  
ATOM   4290  HA  VAL A 289     -44.966 -25.954  15.193  1.00  1.01           H  
ATOM   4291  HB  VAL A 289     -46.985 -28.136  14.480  1.00  1.01           H  
ATOM   4292 1HG1 VAL A 289     -45.016 -29.558  14.306  1.00  1.01           H  
ATOM   4293 2HG1 VAL A 289     -44.951 -28.232  13.151  1.00  1.01           H  
ATOM   4294 3HG1 VAL A 289     -44.001 -28.162  14.632  1.00  1.01           H  
ATOM   4295 1HG2 VAL A 289     -46.159 -29.222  16.429  1.00  1.01           H  
ATOM   4296 2HG2 VAL A 289     -45.112 -27.838  16.786  1.00  1.01           H  
ATOM   4297 3HG2 VAL A 289     -46.875 -27.652  16.832  1.00  1.01           H  
ATOM   4298  N   GLY A 290     -44.913 -25.442  12.729  1.00  1.23           N  
ATOM   4299  CA  GLY A 290     -44.928 -25.024  11.323  1.00  1.23           C  
ATOM   4300  C   GLY A 290     -43.989 -23.850  11.136  1.00  1.23           C  
ATOM   4301  O   GLY A 290     -43.136 -23.602  11.992  1.00  1.23           O  
ATOM   4302  H   GLY A 290     -44.062 -25.350  13.263  1.00  1.23           H  
ATOM   4303 1HA  GLY A 290     -44.632 -25.848  10.675  1.00  1.23           H  
ATOM   4304 2HA  GLY A 290     -45.934 -24.730  11.034  1.00  1.23           H  
ATOM   4305  N   GLY A 291     -44.116 -23.128  10.023  1.00  1.51           N  
ATOM   4306  CA  GLY A 291     -43.219 -22.004   9.820  1.00  1.51           C  
ATOM   4307  C   GLY A 291     -43.556 -20.910  10.847  1.00  1.51           C  
ATOM   4308  O   GLY A 291     -44.602 -20.974  11.494  1.00  1.51           O  
ATOM   4309  H   GLY A 291     -44.803 -23.384   9.311  1.00  1.51           H  
ATOM   4310 1HA  GLY A 291     -42.192 -22.345   9.933  1.00  1.51           H  
ATOM   4311 2HA  GLY A 291     -43.343 -21.624   8.807  1.00  1.51           H  
ATOM   4312  N   PRO A 292     -42.689 -19.900  10.998  1.00  1.85           N  
ATOM   4313  CA  PRO A 292     -42.777 -18.788  11.936  1.00  1.85           C  
ATOM   4314  C   PRO A 292     -43.806 -17.713  11.610  1.00  1.85           C  
ATOM   4315  O   PRO A 292     -44.170 -17.511  10.452  1.00  1.85           O  
ATOM   4316  CB  PRO A 292     -41.365 -18.207  11.864  1.00  1.85           C  
ATOM   4317  CG  PRO A 292     -40.892 -18.520  10.461  1.00  1.85           C  
ATOM   4318  CD  PRO A 292     -41.484 -19.870  10.145  1.00  1.85           C  
ATOM   4319  HA  PRO A 292     -42.968 -19.198  12.941  1.00  1.85           H  
ATOM   4320 1HB  PRO A 292     -41.397 -17.130  12.065  1.00  1.85           H  
ATOM   4321 2HB  PRO A 292     -40.733 -18.656  12.642  1.00  1.85           H  
ATOM   4322 1HG  PRO A 292     -41.234 -17.736   9.769  1.00  1.85           H  
ATOM   4323 2HG  PRO A 292     -39.791 -18.518  10.422  1.00  1.85           H  
ATOM   4324 1HD  PRO A 292     -41.747 -19.918   9.079  1.00  1.85           H  
ATOM   4325 2HD  PRO A 292     -40.776 -20.657  10.443  1.00  1.85           H  
ATOM   4326  N   VAL A 293     -44.184 -16.964  12.648  1.00  2.23           N  
ATOM   4327  CA  VAL A 293     -45.030 -15.771  12.556  1.00  2.23           C  
ATOM   4328  C   VAL A 293     -44.285 -14.601  13.185  1.00  2.23           C  
ATOM   4329  O   VAL A 293     -44.858 -13.755  13.885  1.00  2.23           O  
ATOM   4330  CB  VAL A 293     -46.361 -15.973  13.293  1.00  2.23           C  
ATOM   4331  CG1 VAL A 293     -47.187 -14.694  13.232  1.00  2.23           C  
ATOM   4332  CG2 VAL A 293     -47.137 -17.127  12.667  1.00  2.23           C  
ATOM   4333  H   VAL A 293     -43.852 -17.227  13.567  1.00  2.23           H  
ATOM   4334  HA  VAL A 293     -45.226 -15.550  11.506  1.00  2.23           H  
ATOM   4335  HB  VAL A 293     -46.159 -16.194  14.329  1.00  2.23           H  
ATOM   4336 1HG1 VAL A 293     -48.121 -14.847  13.768  1.00  2.23           H  
ATOM   4337 2HG1 VAL A 293     -46.649 -13.874  13.683  1.00  2.23           H  
ATOM   4338 3HG1 VAL A 293     -47.398 -14.451  12.194  1.00  2.23           H  
ATOM   4339 1HG2 VAL A 293     -48.079 -17.264  13.201  1.00  2.23           H  
ATOM   4340 2HG2 VAL A 293     -47.344 -16.899  11.620  1.00  2.23           H  
ATOM   4341 3HG2 VAL A 293     -46.552 -18.045  12.727  1.00  2.23           H  
ATOM   4342  N   THR A 294     -42.982 -14.607  12.963  1.00  2.63           N  
ATOM   4343  CA  THR A 294     -42.059 -13.615  13.483  1.00  2.63           C  
ATOM   4344  C   THR A 294     -42.352 -12.209  12.949  1.00  2.63           C  
ATOM   4345  O   THR A 294     -42.459 -12.001  11.735  1.00  2.63           O  
ATOM   4346  CB  THR A 294     -40.612 -14.049  13.159  1.00  2.63           C  
ATOM   4347  OG1 THR A 294     -40.368 -15.339  13.737  1.00  2.63           O  
ATOM   4348  CG2 THR A 294     -39.618 -13.079  13.721  1.00  2.63           C  
ATOM   4349  H   THR A 294     -42.621 -15.345  12.375  1.00  2.63           H  
ATOM   4350  HA  THR A 294     -42.167 -13.588  14.568  1.00  2.63           H  
ATOM   4351  HB  THR A 294     -40.484 -14.113  12.078  1.00  2.63           H  
ATOM   4352  HG1 THR A 294     -39.441 -15.578  13.613  1.00  2.63           H  
ATOM   4353 1HG2 THR A 294     -38.607 -13.411  13.485  1.00  2.63           H  
ATOM   4354 2HG2 THR A 294     -39.780 -12.132  13.294  1.00  2.63           H  
ATOM   4355 3HG2 THR A 294     -39.735 -13.016  14.801  1.00  2.63           H  
ATOM   4356  N   LEU A 295     -42.406 -11.236  13.860  1.00  3.02           N  
ATOM   4357  CA  LEU A 295     -42.659  -9.839  13.507  1.00  3.02           C  
ATOM   4358  C   LEU A 295     -41.690  -9.338  12.444  1.00  3.02           C  
ATOM   4359  O   LEU A 295     -42.076  -8.622  11.524  1.00  3.02           O  
ATOM   4360  CB  LEU A 295     -42.558  -8.956  14.747  1.00  3.02           C  
ATOM   4361  CG  LEU A 295     -42.821  -7.504  14.501  1.00  3.02           C  
ATOM   4362  CD1 LEU A 295     -44.204  -7.346  13.994  1.00  3.02           C  
ATOM   4363  CD2 LEU A 295     -42.638  -6.722  15.788  1.00  3.02           C  
ATOM   4364  H   LEU A 295     -42.294 -11.484  14.833  1.00  3.02           H  
ATOM   4365  HA  LEU A 295     -43.667  -9.764  13.104  1.00  3.02           H  
ATOM   4366 1HB  LEU A 295     -43.273  -9.306  15.487  1.00  3.02           H  
ATOM   4367 2HB  LEU A 295     -41.552  -9.045  15.160  1.00  3.02           H  
ATOM   4368  HG  LEU A 295     -42.137  -7.150  13.749  1.00  3.02           H  
ATOM   4369 1HD1 LEU A 295     -44.432  -6.315  13.802  1.00  3.02           H  
ATOM   4370 2HD1 LEU A 295     -44.324  -7.918  13.073  1.00  3.02           H  
ATOM   4371 3HD1 LEU A 295     -44.867  -7.711  14.747  1.00  3.02           H  
ATOM   4372 1HD2 LEU A 295     -42.828  -5.666  15.610  1.00  3.02           H  
ATOM   4373 2HD2 LEU A 295     -43.335  -7.091  16.539  1.00  3.02           H  
ATOM   4374 3HD2 LEU A 295     -41.615  -6.850  16.143  1.00  3.02           H  
ATOM   4375  N   ASP A 296     -40.428  -9.732  12.562  1.00  3.41           N  
ATOM   4376  CA  ASP A 296     -39.426  -9.325  11.596  1.00  3.41           C  
ATOM   4377  C   ASP A 296     -39.799  -9.799  10.191  1.00  3.41           C  
ATOM   4378  O   ASP A 296     -39.545  -9.091   9.225  1.00  3.41           O  
ATOM   4379  CB  ASP A 296     -38.055  -9.900  11.958  1.00  3.41           C  
ATOM   4380  CG  ASP A 296     -37.425  -9.261  13.198  1.00  3.41           C  
ATOM   4381  OD1 ASP A 296     -37.886  -8.226  13.623  1.00  3.41           O  
ATOM   4382  OD2 ASP A 296     -36.500  -9.832  13.721  1.00  3.41           O  
ATOM   4383  H   ASP A 296     -40.169 -10.316  13.340  1.00  3.41           H  
ATOM   4384  HA  ASP A 296     -39.364  -8.238  11.595  1.00  3.41           H  
ATOM   4385 1HB  ASP A 296     -38.130 -10.969  12.106  1.00  3.41           H  
ATOM   4386 2HB  ASP A 296     -37.374  -9.746  11.111  1.00  3.41           H  
ATOM   4387  N   GLY A 297     -40.402 -10.994  10.067  1.00  3.83           N  
ATOM   4388  CA  GLY A 297     -40.772 -11.524   8.760  1.00  3.83           C  
ATOM   4389  C   GLY A 297     -41.808 -10.621   8.119  1.00  3.83           C  
ATOM   4390  O   GLY A 297     -41.802 -10.382   6.905  1.00  3.83           O  
ATOM   4391  H   GLY A 297     -40.668 -11.520  10.890  1.00  3.83           H  
ATOM   4392 1HA  GLY A 297     -39.888 -11.582   8.128  1.00  3.83           H  
ATOM   4393 2HA  GLY A 297     -41.173 -12.531   8.873  1.00  3.83           H  
ATOM   4394  N   VAL A 298     -42.688 -10.082   8.966  1.00  4.26           N  
ATOM   4395  CA  VAL A 298     -43.714  -9.163   8.497  1.00  4.26           C  
ATOM   4396  C   VAL A 298     -43.038  -7.881   8.010  1.00  4.26           C  
ATOM   4397  O   VAL A 298     -43.275  -7.408   6.899  1.00  4.26           O  
ATOM   4398  CB  VAL A 298     -44.720  -8.844   9.639  1.00  4.26           C  
ATOM   4399  CG1 VAL A 298     -45.676  -7.775   9.220  1.00  4.26           C  
ATOM   4400  CG2 VAL A 298     -45.480 -10.103  10.028  1.00  4.26           C  
ATOM   4401  H   VAL A 298     -42.636 -10.352   9.952  1.00  4.26           H  
ATOM   4402  HA  VAL A 298     -44.249  -9.618   7.664  1.00  4.26           H  
ATOM   4403  HB  VAL A 298     -44.185  -8.468  10.491  1.00  4.26           H  
ATOM   4404 1HG1 VAL A 298     -46.349  -7.572  10.038  1.00  4.26           H  
ATOM   4405 2HG1 VAL A 298     -45.126  -6.869   8.965  1.00  4.26           H  
ATOM   4406 3HG1 VAL A 298     -46.238  -8.120   8.356  1.00  4.26           H  
ATOM   4407 1HG2 VAL A 298     -46.157  -9.868  10.824  1.00  4.26           H  
ATOM   4408 2HG2 VAL A 298     -46.041 -10.468   9.173  1.00  4.26           H  
ATOM   4409 3HG2 VAL A 298     -44.769 -10.865  10.364  1.00  4.26           H  
ATOM   4410  N   PHE A 299     -42.126  -7.357   8.821  1.00  4.63           N  
ATOM   4411  CA  PHE A 299     -41.411  -6.120   8.502  1.00  4.63           C  
ATOM   4412  C   PHE A 299     -40.545  -6.215   7.248  1.00  4.63           C  
ATOM   4413  O   PHE A 299     -40.442  -5.256   6.472  1.00  4.63           O  
ATOM   4414  CB  PHE A 299     -40.556  -5.690   9.675  1.00  4.63           C  
ATOM   4415  CG  PHE A 299     -41.375  -5.207  10.795  1.00  4.63           C  
ATOM   4416  CD1 PHE A 299     -42.704  -4.892  10.590  1.00  4.63           C  
ATOM   4417  CD2 PHE A 299     -40.843  -5.056  12.047  1.00  4.63           C  
ATOM   4418  CE1 PHE A 299     -43.473  -4.445  11.604  1.00  4.63           C  
ATOM   4419  CE2 PHE A 299     -41.620  -4.599  13.069  1.00  4.63           C  
ATOM   4420  CZ  PHE A 299     -42.949  -4.291  12.843  1.00  4.63           C  
ATOM   4421  H   PHE A 299     -41.954  -7.821   9.716  1.00  4.63           H  
ATOM   4422  HA  PHE A 299     -42.156  -5.347   8.328  1.00  4.63           H  
ATOM   4423 1HB  PHE A 299     -39.958  -6.529  10.018  1.00  4.63           H  
ATOM   4424 2HB  PHE A 299     -39.879  -4.898   9.370  1.00  4.63           H  
ATOM   4425  HD1 PHE A 299     -43.138  -5.008   9.601  1.00  4.63           H  
ATOM   4426  HD2 PHE A 299     -39.794  -5.304  12.221  1.00  4.63           H  
ATOM   4427  HE1 PHE A 299     -44.496  -4.214  11.420  1.00  4.63           H  
ATOM   4428  HE2 PHE A 299     -41.192  -4.482  14.062  1.00  4.63           H  
ATOM   4429  HZ  PHE A 299     -43.572  -3.928  13.654  1.00  4.63           H  
ATOM   4430  N   GLU A 300     -39.938  -7.379   7.044  1.00  4.86           N  
ATOM   4431  CA  GLU A 300     -39.065  -7.646   5.909  1.00  4.86           C  
ATOM   4432  C   GLU A 300     -39.858  -8.036   4.659  1.00  4.86           C  
ATOM   4433  O   GLU A 300     -39.269  -8.340   3.620  1.00  4.86           O  
ATOM   4434  CB  GLU A 300     -38.034  -8.732   6.280  1.00  4.86           C  
ATOM   4435  CG  GLU A 300     -37.014  -8.258   7.346  1.00  4.86           C  
ATOM   4436  CD  GLU A 300     -36.007  -9.308   7.857  1.00  4.86           C  
ATOM   4437  OE1 GLU A 300     -36.031 -10.457   7.447  1.00  4.86           O  
ATOM   4438  OE2 GLU A 300     -35.206  -8.932   8.682  1.00  4.86           O  
ATOM   4439  H   GLU A 300     -40.051  -8.114   7.740  1.00  4.86           H  
ATOM   4440  HA  GLU A 300     -38.519  -6.731   5.682  1.00  4.86           H  
ATOM   4441 1HB  GLU A 300     -38.558  -9.602   6.683  1.00  4.86           H  
ATOM   4442 2HB  GLU A 300     -37.493  -9.053   5.391  1.00  4.86           H  
ATOM   4443 1HG  GLU A 300     -36.450  -7.432   6.920  1.00  4.86           H  
ATOM   4444 2HG  GLU A 300     -37.568  -7.864   8.196  1.00  4.86           H  
ATOM   4445  N   ASN A 301     -41.195  -8.033   4.764  1.00  4.90           N  
ATOM   4446  CA  ASN A 301     -42.100  -8.381   3.679  1.00  4.90           C  
ATOM   4447  C   ASN A 301     -41.829  -9.755   3.089  1.00  4.90           C  
ATOM   4448  O   ASN A 301     -41.861  -9.931   1.868  1.00  4.90           O  
ATOM   4449  CB  ASN A 301     -42.052  -7.329   2.582  1.00  4.90           C  
ATOM   4450  CG  ASN A 301     -42.533  -5.970   3.036  1.00  4.90           C  
ATOM   4451  OD1 ASN A 301     -43.563  -5.841   3.710  1.00  4.90           O  
ATOM   4452  ND2 ASN A 301     -41.798  -4.946   2.670  1.00  4.90           N  
ATOM   4453  H   ASN A 301     -41.637  -7.769   5.642  1.00  4.90           H  
ATOM   4454  HA  ASN A 301     -43.112  -8.407   4.090  1.00  4.90           H  
ATOM   4455 1HB  ASN A 301     -41.037  -7.231   2.203  1.00  4.90           H  
ATOM   4456 2HB  ASN A 301     -42.674  -7.655   1.751  1.00  4.90           H  
ATOM   4457 1HD2 ASN A 301     -42.063  -4.019   2.937  1.00  4.90           H  
ATOM   4458 2HD2 ASN A 301     -40.973  -5.093   2.124  1.00  4.90           H  
ATOM   4459  N   ARG A 302     -41.564 -10.741   3.939  1.00  4.73           N  
ATOM   4460  CA  ARG A 302     -41.323 -12.077   3.429  1.00  4.73           C  
ATOM   4461  C   ARG A 302     -42.631 -12.691   2.951  1.00  4.73           C  
ATOM   4462  O   ARG A 302     -43.690 -12.465   3.542  1.00  4.73           O  
ATOM   4463  CB  ARG A 302     -40.620 -12.917   4.474  1.00  4.73           C  
ATOM   4464  CG  ARG A 302     -39.210 -12.419   4.731  1.00  4.73           C  
ATOM   4465  CD  ARG A 302     -38.466 -13.214   5.717  1.00  4.73           C  
ATOM   4466  NE  ARG A 302     -37.135 -12.669   5.908  1.00  4.73           N  
ATOM   4467  CZ  ARG A 302     -36.044 -13.024   5.209  1.00  4.73           C  
ATOM   4468  NH1 ARG A 302     -36.102 -13.959   4.282  1.00  4.73           N  
ATOM   4469  NH2 ARG A 302     -34.916 -12.411   5.479  1.00  4.73           N  
ATOM   4470  H   ARG A 302     -41.548 -10.562   4.947  1.00  4.73           H  
ATOM   4471  HA  ARG A 302     -40.652 -11.999   2.573  1.00  4.73           H  
ATOM   4472 1HB  ARG A 302     -41.171 -12.871   5.416  1.00  4.73           H  
ATOM   4473 2HB  ARG A 302     -40.574 -13.958   4.157  1.00  4.73           H  
ATOM   4474 1HG  ARG A 302     -38.650 -12.418   3.798  1.00  4.73           H  
ATOM   4475 2HG  ARG A 302     -39.271 -11.394   5.110  1.00  4.73           H  
ATOM   4476 1HD  ARG A 302     -38.981 -13.201   6.671  1.00  4.73           H  
ATOM   4477 2HD  ARG A 302     -38.369 -14.239   5.369  1.00  4.73           H  
ATOM   4478  HE  ARG A 302     -37.004 -11.909   6.593  1.00  4.73           H  
ATOM   4479 1HH1 ARG A 302     -36.977 -14.421   4.088  1.00  4.73           H  
ATOM   4480 2HH1 ARG A 302     -35.271 -14.211   3.768  1.00  4.73           H  
ATOM   4481 1HH2 ARG A 302     -34.932 -11.685   6.214  1.00  4.73           H  
ATOM   4482 2HH2 ARG A 302     -34.071 -12.640   4.984  1.00  4.73           H  
ATOM   4483  N   GLU A 303     -42.547 -13.528   1.918  1.00  4.38           N  
ATOM   4484  CA  GLU A 303     -43.720 -14.145   1.290  1.00  4.38           C  
ATOM   4485  C   GLU A 303     -44.575 -14.994   2.225  1.00  4.38           C  
ATOM   4486  O   GLU A 303     -45.786 -15.093   2.041  1.00  4.38           O  
ATOM   4487  CB  GLU A 303     -43.276 -15.004   0.105  1.00  4.38           C  
ATOM   4488  CG  GLU A 303     -42.741 -14.206  -1.086  1.00  4.38           C  
ATOM   4489  CD  GLU A 303     -42.267 -15.075  -2.234  1.00  4.38           C  
ATOM   4490  OE1 GLU A 303     -42.209 -16.271  -2.072  1.00  4.38           O  
ATOM   4491  OE2 GLU A 303     -41.965 -14.534  -3.273  1.00  4.38           O  
ATOM   4492  H   GLU A 303     -41.640 -13.694   1.505  1.00  4.38           H  
ATOM   4493  HA  GLU A 303     -44.351 -13.340   0.910  1.00  4.38           H  
ATOM   4494 1HB  GLU A 303     -42.498 -15.696   0.429  1.00  4.38           H  
ATOM   4495 2HB  GLU A 303     -44.119 -15.602  -0.243  1.00  4.38           H  
ATOM   4496 1HG  GLU A 303     -43.530 -13.547  -1.447  1.00  4.38           H  
ATOM   4497 2HG  GLU A 303     -41.916 -13.581  -0.744  1.00  4.38           H  
ATOM   4498  N   ASP A 304     -43.952 -15.609   3.218  1.00  3.92           N  
ATOM   4499  CA  ASP A 304     -44.676 -16.458   4.151  1.00  3.92           C  
ATOM   4500  C   ASP A 304     -45.354 -15.674   5.281  1.00  3.92           C  
ATOM   4501  O   ASP A 304     -46.097 -16.256   6.073  1.00  3.92           O  
ATOM   4502  CB  ASP A 304     -43.718 -17.471   4.774  1.00  3.92           C  
ATOM   4503  CG  ASP A 304     -43.202 -18.507   3.778  1.00  3.92           C  
ATOM   4504  OD1 ASP A 304     -43.861 -18.765   2.798  1.00  3.92           O  
ATOM   4505  OD2 ASP A 304     -42.137 -19.023   4.008  1.00  3.92           O  
ATOM   4506  H   ASP A 304     -42.958 -15.485   3.321  1.00  3.92           H  
ATOM   4507  HA  ASP A 304     -45.448 -16.992   3.598  1.00  3.92           H  
ATOM   4508 1HB  ASP A 304     -42.867 -16.943   5.202  1.00  3.92           H  
ATOM   4509 2HB  ASP A 304     -44.223 -17.989   5.590  1.00  3.92           H  
ATOM   4510  N   SER A 305     -45.054 -14.378   5.414  1.00  3.45           N  
ATOM   4511  CA  SER A 305     -45.603 -13.614   6.525  1.00  3.45           C  
ATOM   4512  C   SER A 305     -46.985 -13.067   6.219  1.00  3.45           C  
ATOM   4513  O   SER A 305     -47.384 -12.950   5.061  1.00  3.45           O  
ATOM   4514  CB  SER A 305     -44.706 -12.454   6.856  1.00  3.45           C  
ATOM   4515  OG  SER A 305     -44.750 -11.484   5.847  1.00  3.45           O  
ATOM   4516  H   SER A 305     -44.475 -13.895   4.729  1.00  3.45           H  
ATOM   4517  HA  SER A 305     -45.675 -14.270   7.394  1.00  3.45           H  
ATOM   4518 1HB  SER A 305     -45.006 -12.023   7.796  1.00  3.45           H  
ATOM   4519 2HB  SER A 305     -43.683 -12.808   6.971  1.00  3.45           H  
ATOM   4520  HG  SER A 305     -44.433 -11.921   5.025  1.00  3.45           H  
ATOM   4521  N   ASP A 306     -47.700 -12.672   7.265  1.00  3.03           N  
ATOM   4522  CA  ASP A 306     -48.993 -12.027   7.102  1.00  3.03           C  
ATOM   4523  C   ASP A 306     -49.344 -11.267   8.385  1.00  3.03           C  
ATOM   4524  O   ASP A 306     -49.405 -11.893   9.445  1.00  3.03           O  
ATOM   4525  CB  ASP A 306     -50.084 -13.052   6.748  1.00  3.03           C  
ATOM   4526  CG  ASP A 306     -51.449 -12.434   6.322  1.00  3.03           C  
ATOM   4527  OD1 ASP A 306     -51.845 -11.393   6.831  1.00  3.03           O  
ATOM   4528  OD2 ASP A 306     -52.082 -13.033   5.486  1.00  3.03           O  
ATOM   4529  H   ASP A 306     -47.325 -12.816   8.190  1.00  3.03           H  
ATOM   4530  HA  ASP A 306     -48.922 -11.355   6.256  1.00  3.03           H  
ATOM   4531 1HB  ASP A 306     -49.734 -13.682   5.927  1.00  3.03           H  
ATOM   4532 2HB  ASP A 306     -50.255 -13.712   7.601  1.00  3.03           H  
ATOM   4533  N   PRO A 307     -49.561  -9.942   8.364  1.00  2.67           N  
ATOM   4534  CA  PRO A 307     -49.978  -9.154   9.510  1.00  2.67           C  
ATOM   4535  C   PRO A 307     -51.187  -9.796  10.215  1.00  2.67           C  
ATOM   4536  O   PRO A 307     -51.353  -9.658  11.424  1.00  2.67           O  
ATOM   4537  CB  PRO A 307     -50.340  -7.813   8.868  1.00  2.67           C  
ATOM   4538  CG  PRO A 307     -49.434  -7.727   7.661  1.00  2.67           C  
ATOM   4539  CD  PRO A 307     -49.356  -9.154   7.135  1.00  2.67           C  
ATOM   4540  HA  PRO A 307     -49.128  -9.042  10.200  1.00  2.67           H  
ATOM   4541 1HB  PRO A 307     -51.409  -7.805   8.600  1.00  2.67           H  
ATOM   4542 2HB  PRO A 307     -50.185  -6.994   9.590  1.00  2.67           H  
ATOM   4543 1HG  PRO A 307     -49.860  -7.032   6.923  1.00  2.67           H  
ATOM   4544 2HG  PRO A 307     -48.458  -7.322   7.947  1.00  2.67           H  
ATOM   4545 1HD  PRO A 307     -50.165  -9.357   6.406  1.00  2.67           H  
ATOM   4546 2HD  PRO A 307     -48.350  -9.320   6.720  1.00  2.67           H  
ATOM   4547  N   ALA A 308     -52.061 -10.500   9.477  1.00  2.36           N  
ATOM   4548  CA  ALA A 308     -53.202 -11.132  10.135  1.00  2.36           C  
ATOM   4549  C   ALA A 308     -52.722 -12.175  11.144  1.00  2.36           C  
ATOM   4550  O   ALA A 308     -53.334 -12.374  12.202  1.00  2.36           O  
ATOM   4551  CB  ALA A 308     -54.114 -11.789   9.122  1.00  2.36           C  
ATOM   4552  H   ALA A 308     -51.933 -10.639   8.469  1.00  2.36           H  
ATOM   4553  HA  ALA A 308     -53.754 -10.362  10.672  1.00  2.36           H  
ATOM   4554 1HB  ALA A 308     -54.955 -12.223   9.634  1.00  2.36           H  
ATOM   4555 2HB  ALA A 308     -54.468 -11.042   8.409  1.00  2.36           H  
ATOM   4556 3HB  ALA A 308     -53.565 -12.564   8.583  1.00  2.36           H  
ATOM   4557  N   ALA A 309     -51.639 -12.879  10.784  1.00  2.12           N  
ATOM   4558  CA  ALA A 309     -51.078 -13.921  11.631  1.00  2.12           C  
ATOM   4559  C   ALA A 309     -50.406 -13.293  12.800  1.00  2.12           C  
ATOM   4560  O   ALA A 309     -50.480 -13.773  13.934  1.00  2.12           O  
ATOM   4561  CB  ALA A 309     -50.087 -14.772  10.862  1.00  2.12           C  
ATOM   4562  H   ALA A 309     -51.150 -12.648   9.926  1.00  2.12           H  
ATOM   4563  HA  ALA A 309     -51.889 -14.531  11.999  1.00  2.12           H  
ATOM   4564 1HB  ALA A 309     -49.702 -15.548  11.520  1.00  2.12           H  
ATOM   4565 2HB  ALA A 309     -50.584 -15.233  10.015  1.00  2.12           H  
ATOM   4566 3HB  ALA A 309     -49.272 -14.157  10.508  1.00  2.12           H  
ATOM   4567  N   LEU A 310     -49.762 -12.170  12.530  1.00  1.93           N  
ATOM   4568  CA  LEU A 310     -49.071 -11.444  13.571  1.00  1.93           C  
ATOM   4569  C   LEU A 310     -50.061 -11.075  14.659  1.00  1.93           C  
ATOM   4570  O   LEU A 310     -49.834 -11.322  15.847  1.00  1.93           O  
ATOM   4571  CB  LEU A 310     -48.473 -10.174  12.999  1.00  1.93           C  
ATOM   4572  CG  LEU A 310     -47.789  -9.317  13.958  1.00  1.93           C  
ATOM   4573  CD1 LEU A 310     -46.588 -10.087  14.487  1.00  1.93           C  
ATOM   4574  CD2 LEU A 310     -47.450  -7.988  13.275  1.00  1.93           C  
ATOM   4575  H   LEU A 310     -49.738 -11.842  11.560  1.00  1.93           H  
ATOM   4576  HA  LEU A 310     -48.291 -12.071  13.993  1.00  1.93           H  
ATOM   4577 1HB  LEU A 310     -47.786 -10.446  12.220  1.00  1.93           H  
ATOM   4578 2HB  LEU A 310     -49.257  -9.582  12.573  1.00  1.93           H  
ATOM   4579  HG  LEU A 310     -48.452  -9.115  14.801  1.00  1.93           H  
ATOM   4580 1HD1 LEU A 310     -46.068  -9.502  15.230  1.00  1.93           H  
ATOM   4581 2HD1 LEU A 310     -46.942 -11.010  14.942  1.00  1.93           H  
ATOM   4582 3HD1 LEU A 310     -45.915 -10.324  13.665  1.00  1.93           H  
ATOM   4583 1HD2 LEU A 310     -46.970  -7.324  13.976  1.00  1.93           H  
ATOM   4584 2HD2 LEU A 310     -46.796  -8.162  12.426  1.00  1.93           H  
ATOM   4585 3HD2 LEU A 310     -48.375  -7.523  12.928  1.00  1.93           H  
ATOM   4586  N   LEU A 311     -51.178 -10.500  14.233  1.00  1.78           N  
ATOM   4587  CA  LEU A 311     -52.222 -10.080  15.139  1.00  1.78           C  
ATOM   4588  C   LEU A 311     -52.883 -11.242  15.861  1.00  1.78           C  
ATOM   4589  O   LEU A 311     -53.177 -11.139  17.056  1.00  1.78           O  
ATOM   4590  CB  LEU A 311     -53.248  -9.295  14.351  1.00  1.78           C  
ATOM   4591  CG  LEU A 311     -52.736  -7.979  13.859  1.00  1.78           C  
ATOM   4592  CD1 LEU A 311     -53.780  -7.362  12.953  1.00  1.78           C  
ATOM   4593  CD2 LEU A 311     -52.385  -7.141  15.071  1.00  1.78           C  
ATOM   4594  H   LEU A 311     -51.293 -10.326  13.233  1.00  1.78           H  
ATOM   4595  HA  LEU A 311     -51.777  -9.424  15.881  1.00  1.78           H  
ATOM   4596 1HB  LEU A 311     -53.547  -9.885  13.483  1.00  1.78           H  
ATOM   4597 2HB  LEU A 311     -54.121  -9.115  14.974  1.00  1.78           H  
ATOM   4598  HG  LEU A 311     -51.836  -8.119  13.268  1.00  1.78           H  
ATOM   4599 1HD1 LEU A 311     -53.432  -6.407  12.582  1.00  1.78           H  
ATOM   4600 2HD1 LEU A 311     -53.962  -8.032  12.112  1.00  1.78           H  
ATOM   4601 3HD1 LEU A 311     -54.691  -7.227  13.509  1.00  1.78           H  
ATOM   4602 1HD2 LEU A 311     -52.007  -6.183  14.758  1.00  1.78           H  
ATOM   4603 2HD2 LEU A 311     -53.268  -7.005  15.686  1.00  1.78           H  
ATOM   4604 3HD2 LEU A 311     -51.621  -7.656  15.652  1.00  1.78           H  
ATOM   4605  N   THR A 312     -53.086 -12.363  15.169  1.00  1.67           N  
ATOM   4606  CA  THR A 312     -53.694 -13.518  15.806  1.00  1.67           C  
ATOM   4607  C   THR A 312     -52.746 -14.021  16.901  1.00  1.67           C  
ATOM   4608  O   THR A 312     -53.169 -14.309  18.025  1.00  1.67           O  
ATOM   4609  CB  THR A 312     -54.009 -14.601  14.769  1.00  1.67           C  
ATOM   4610  OG1 THR A 312     -54.909 -14.055  13.785  1.00  1.67           O  
ATOM   4611  CG2 THR A 312     -54.674 -15.791  15.435  1.00  1.67           C  
ATOM   4612  H   THR A 312     -52.860 -12.408  14.173  1.00  1.67           H  
ATOM   4613  HA  THR A 312     -54.628 -13.211  16.275  1.00  1.67           H  
ATOM   4614  HB  THR A 312     -53.087 -14.925  14.273  1.00  1.67           H  
ATOM   4615  HG1 THR A 312     -54.400 -13.447  13.190  1.00  1.67           H  
ATOM   4616 1HG2 THR A 312     -54.899 -16.525  14.672  1.00  1.67           H  
ATOM   4617 2HG2 THR A 312     -54.002 -16.215  16.177  1.00  1.67           H  
ATOM   4618 3HG2 THR A 312     -55.591 -15.476  15.918  1.00  1.67           H  
ATOM   4619  N   ARG A 313     -51.452 -14.095  16.583  1.00  1.56           N  
ATOM   4620  CA  ARG A 313     -50.459 -14.502  17.563  1.00  1.56           C  
ATOM   4621  C   ARG A 313     -50.469 -13.552  18.757  1.00  1.56           C  
ATOM   4622  O   ARG A 313     -50.405 -13.999  19.899  1.00  1.56           O  
ATOM   4623  CB  ARG A 313     -49.061 -14.569  16.946  1.00  1.56           C  
ATOM   4624  CG  ARG A 313     -47.931 -14.919  17.940  1.00  1.56           C  
ATOM   4625  CD  ARG A 313     -46.590 -15.166  17.282  1.00  1.56           C  
ATOM   4626  NE  ARG A 313     -46.016 -13.979  16.644  1.00  1.56           N  
ATOM   4627  CZ  ARG A 313     -45.386 -12.990  17.305  1.00  1.56           C  
ATOM   4628  NH1 ARG A 313     -45.260 -13.039  18.615  1.00  1.56           N  
ATOM   4629  NH2 ARG A 313     -44.897 -11.975  16.632  1.00  1.56           N  
ATOM   4630  H   ARG A 313     -51.150 -13.865  15.637  1.00  1.56           H  
ATOM   4631  HA  ARG A 313     -50.718 -15.499  17.917  1.00  1.56           H  
ATOM   4632 1HB  ARG A 313     -49.051 -15.313  16.150  1.00  1.56           H  
ATOM   4633 2HB  ARG A 313     -48.818 -13.609  16.489  1.00  1.56           H  
ATOM   4634 1HG  ARG A 313     -47.809 -14.075  18.620  1.00  1.56           H  
ATOM   4635 2HG  ARG A 313     -48.191 -15.790  18.515  1.00  1.56           H  
ATOM   4636 1HD  ARG A 313     -45.886 -15.517  18.034  1.00  1.56           H  
ATOM   4637 2HD  ARG A 313     -46.713 -15.932  16.527  1.00  1.56           H  
ATOM   4638  HE  ARG A 313     -46.037 -13.910  15.613  1.00  1.56           H  
ATOM   4639 1HH1 ARG A 313     -45.638 -13.822  19.128  1.00  1.56           H  
ATOM   4640 2HH1 ARG A 313     -44.787 -12.295  19.107  1.00  1.56           H  
ATOM   4641 1HH2 ARG A 313     -45.044 -11.949  15.624  1.00  1.56           H  
ATOM   4642 2HH2 ARG A 313     -44.429 -11.222  17.114  1.00  1.56           H  
ATOM   4643  N   ALA A 314     -50.557 -12.237  18.499  1.00  1.46           N  
ATOM   4644  CA  ALA A 314     -50.606 -11.240  19.567  1.00  1.46           C  
ATOM   4645  C   ALA A 314     -51.833 -11.436  20.464  1.00  1.46           C  
ATOM   4646  O   ALA A 314     -51.728 -11.383  21.693  1.00  1.46           O  
ATOM   4647  CB  ALA A 314     -50.624  -9.841  18.970  1.00  1.46           C  
ATOM   4648  H   ALA A 314     -50.569 -11.921  17.530  1.00  1.46           H  
ATOM   4649  HA  ALA A 314     -49.713 -11.358  20.178  1.00  1.46           H  
ATOM   4650 1HB  ALA A 314     -50.631  -9.105  19.769  1.00  1.46           H  
ATOM   4651 2HB  ALA A 314     -49.739  -9.702  18.348  1.00  1.46           H  
ATOM   4652 3HB  ALA A 314     -51.513  -9.721  18.361  1.00  1.46           H  
ATOM   4653  N   LYS A 315     -52.988 -11.756  19.860  1.00  1.35           N  
ATOM   4654  CA  LYS A 315     -54.228 -12.006  20.604  1.00  1.35           C  
ATOM   4655  C   LYS A 315     -54.005 -13.144  21.586  1.00  1.35           C  
ATOM   4656  O   LYS A 315     -54.505 -13.140  22.713  1.00  1.35           O  
ATOM   4657  CB  LYS A 315     -55.384 -12.371  19.662  1.00  1.35           C  
ATOM   4658  CG  LYS A 315     -56.742 -12.572  20.355  1.00  1.35           C  
ATOM   4659  CD  LYS A 315     -57.845 -12.904  19.344  1.00  1.35           C  
ATOM   4660  CE  LYS A 315     -59.239 -12.901  19.995  1.00  1.35           C  
ATOM   4661  NZ  LYS A 315     -59.379 -13.934  21.070  1.00  1.35           N  
ATOM   4662  H   LYS A 315     -53.016 -11.780  18.841  1.00  1.35           H  
ATOM   4663  HA  LYS A 315     -54.489 -11.111  21.167  1.00  1.35           H  
ATOM   4664 1HB  LYS A 315     -55.487 -11.599  18.900  1.00  1.35           H  
ATOM   4665 2HB  LYS A 315     -55.146 -13.298  19.149  1.00  1.35           H  
ATOM   4666 1HG  LYS A 315     -56.659 -13.397  21.069  1.00  1.35           H  
ATOM   4667 2HG  LYS A 315     -57.014 -11.668  20.900  1.00  1.35           H  
ATOM   4668 1HD  LYS A 315     -57.823 -12.180  18.529  1.00  1.35           H  
ATOM   4669 2HD  LYS A 315     -57.657 -13.896  18.930  1.00  1.35           H  
ATOM   4670 1HE  LYS A 315     -59.423 -11.919  20.425  1.00  1.35           H  
ATOM   4671 2HE  LYS A 315     -59.986 -13.096  19.224  1.00  1.35           H  
ATOM   4672 1HZ  LYS A 315     -60.298 -13.908  21.468  1.00  1.35           H  
ATOM   4673 2HZ  LYS A 315     -59.226 -14.885  20.709  1.00  1.35           H  
ATOM   4674 3HZ  LYS A 315     -58.709 -13.778  21.799  1.00  1.35           H  
ATOM   4675  N   LEU A 316     -53.227 -14.113  21.134  1.00  1.22           N  
ATOM   4676  CA  LEU A 316     -52.887 -15.305  21.869  1.00  1.22           C  
ATOM   4677  C   LEU A 316     -51.501 -15.203  22.507  1.00  1.22           C  
ATOM   4678  O   LEU A 316     -50.906 -16.211  22.891  1.00  1.22           O  
ATOM   4679  CB  LEU A 316     -52.919 -16.480  20.912  1.00  1.22           C  
ATOM   4680  CG  LEU A 316     -54.214 -16.701  20.259  1.00  1.22           C  
ATOM   4681  CD1 LEU A 316     -54.102 -17.847  19.298  1.00  1.22           C  
ATOM   4682  CD2 LEU A 316     -55.218 -16.953  21.305  1.00  1.22           C  
ATOM   4683  H   LEU A 316     -52.880 -14.033  20.176  1.00  1.22           H  
ATOM   4684  HA  LEU A 316     -53.626 -15.452  22.654  1.00  1.22           H  
ATOM   4685 1HB  LEU A 316     -52.157 -16.335  20.141  1.00  1.22           H  
ATOM   4686 2HB  LEU A 316     -52.699 -17.367  21.480  1.00  1.22           H  
ATOM   4687  HG  LEU A 316     -54.500 -15.813  19.692  1.00  1.22           H  
ATOM   4688 1HD1 LEU A 316     -55.071 -18.006  18.822  1.00  1.22           H  
ATOM   4689 2HD1 LEU A 316     -53.354 -17.602  18.547  1.00  1.22           H  
ATOM   4690 3HD1 LEU A 316     -53.807 -18.746  19.828  1.00  1.22           H  
ATOM   4691 1HD2 LEU A 316     -56.153 -17.092  20.831  1.00  1.22           H  
ATOM   4692 2HD2 LEU A 316     -54.953 -17.842  21.870  1.00  1.22           H  
ATOM   4693 3HD2 LEU A 316     -55.281 -16.098  21.979  1.00  1.22           H  
ATOM   4694  N   GLY A 317     -50.992 -13.987  22.696  1.00  1.10           N  
ATOM   4695  CA  GLY A 317     -49.655 -13.765  23.247  1.00  1.10           C  
ATOM   4696  C   GLY A 317     -49.388 -14.415  24.611  1.00  1.10           C  
ATOM   4697  O   GLY A 317     -48.230 -14.574  25.001  1.00  1.10           O  
ATOM   4698  H   GLY A 317     -51.511 -13.165  22.391  1.00  1.10           H  
ATOM   4699 1HA  GLY A 317     -48.924 -14.133  22.527  1.00  1.10           H  
ATOM   4700 2HA  GLY A 317     -49.492 -12.691  23.324  1.00  1.10           H  
ATOM   4701  N   THR A 318     -50.444 -14.772  25.343  1.00  0.99           N  
ATOM   4702  CA  THR A 318     -50.313 -15.424  26.642  1.00  0.99           C  
ATOM   4703  C   THR A 318     -50.850 -16.867  26.630  1.00  0.99           C  
ATOM   4704  O   THR A 318     -50.914 -17.511  27.678  1.00  0.99           O  
ATOM   4705  CB  THR A 318     -51.025 -14.616  27.742  1.00  0.99           C  
ATOM   4706  OG1 THR A 318     -52.422 -14.507  27.442  1.00  0.99           O  
ATOM   4707  CG2 THR A 318     -50.425 -13.222  27.830  1.00  0.99           C  
ATOM   4708  H   THR A 318     -51.363 -14.587  24.970  1.00  0.99           H  
ATOM   4709  HA  THR A 318     -49.254 -15.470  26.897  1.00  0.99           H  
ATOM   4710  HB  THR A 318     -50.905 -15.123  28.699  1.00  0.99           H  
ATOM   4711  HG1 THR A 318     -52.819 -15.381  27.473  1.00  0.99           H  
ATOM   4712 1HG2 THR A 318     -50.930 -12.658  28.613  1.00  0.99           H  
ATOM   4713 2HG2 THR A 318     -49.363 -13.299  28.064  1.00  0.99           H  
ATOM   4714 3HG2 THR A 318     -50.549 -12.711  26.878  1.00  0.99           H  
ATOM   4715  N   LYS A 319     -51.280 -17.356  25.457  1.00  0.91           N  
ATOM   4716  CA  LYS A 319     -51.841 -18.708  25.337  1.00  0.91           C  
ATOM   4717  C   LYS A 319     -51.067 -19.587  24.344  1.00  0.91           C  
ATOM   4718  O   LYS A 319     -51.021 -20.812  24.497  1.00  0.91           O  
ATOM   4719  CB  LYS A 319     -53.295 -18.662  24.864  1.00  0.91           C  
ATOM   4720  CG  LYS A 319     -54.264 -17.941  25.775  1.00  0.91           C  
ATOM   4721  CD  LYS A 319     -55.679 -18.063  25.231  1.00  0.91           C  
ATOM   4722  CE  LYS A 319     -56.685 -17.260  26.031  1.00  0.91           C  
ATOM   4723  NZ  LYS A 319     -58.058 -17.453  25.503  1.00  0.91           N  
ATOM   4724  H   LYS A 319     -51.184 -16.790  24.622  1.00  0.91           H  
ATOM   4725  HA  LYS A 319     -51.800 -19.192  26.313  1.00  0.91           H  
ATOM   4726 1HB  LYS A 319     -53.335 -18.166  23.891  1.00  0.91           H  
ATOM   4727 2HB  LYS A 319     -53.662 -19.680  24.722  1.00  0.91           H  
ATOM   4728 1HG  LYS A 319     -54.218 -18.370  26.780  1.00  0.91           H  
ATOM   4729 2HG  LYS A 319     -53.996 -16.886  25.829  1.00  0.91           H  
ATOM   4730 1HD  LYS A 319     -55.710 -17.705  24.200  1.00  0.91           H  
ATOM   4731 2HD  LYS A 319     -55.986 -19.111  25.236  1.00  0.91           H  
ATOM   4732 1HE  LYS A 319     -56.656 -17.557  27.077  1.00  0.91           H  
ATOM   4733 2HE  LYS A 319     -56.425 -16.205  25.952  1.00  0.91           H  
ATOM   4734 1HZ  LYS A 319     -58.720 -16.904  26.017  1.00  0.91           H  
ATOM   4735 2HZ  LYS A 319     -58.097 -17.191  24.509  1.00  0.91           H  
ATOM   4736 3HZ  LYS A 319     -58.307 -18.424  25.572  1.00  0.91           H  
ATOM   4737  N   LEU A 320     -50.523 -18.959  23.299  1.00  0.86           N  
ATOM   4738  CA  LEU A 320     -49.886 -19.663  22.195  1.00  0.86           C  
ATOM   4739  C   LEU A 320     -48.387 -19.879  22.398  1.00  0.86           C  
ATOM   4740  O   LEU A 320     -47.620 -18.927  22.570  1.00  0.86           O  
ATOM   4741  CB  LEU A 320     -50.136 -18.886  20.909  1.00  0.86           C  
ATOM   4742  CG  LEU A 320     -49.636 -19.490  19.654  1.00  0.86           C  
ATOM   4743  CD1 LEU A 320     -50.377 -20.757  19.472  1.00  0.86           C  
ATOM   4744  CD2 LEU A 320     -49.911 -18.542  18.498  1.00  0.86           C  
ATOM   4745  H   LEU A 320     -50.592 -17.952  23.234  1.00  0.86           H  
ATOM   4746  HA  LEU A 320     -50.359 -20.631  22.101  1.00  0.86           H  
ATOM   4747 1HB  LEU A 320     -51.196 -18.803  20.785  1.00  0.86           H  
ATOM   4748 2HB  LEU A 320     -49.717 -17.884  21.009  1.00  0.86           H  
ATOM   4749  HG  LEU A 320     -48.566 -19.707  19.719  1.00  0.86           H  
ATOM   4750 1HD1 LEU A 320     -50.078 -21.222  18.584  1.00  0.86           H  
ATOM   4751 2HD1 LEU A 320     -50.173 -21.407  20.305  1.00  0.86           H  
ATOM   4752 3HD1 LEU A 320     -51.436 -20.542  19.431  1.00  0.86           H  
ATOM   4753 1HD2 LEU A 320     -49.576 -18.994  17.562  1.00  0.86           H  
ATOM   4754 2HD2 LEU A 320     -50.974 -18.336  18.442  1.00  0.86           H  
ATOM   4755 3HD2 LEU A 320     -49.384 -17.628  18.666  1.00  0.86           H  
ATOM   4756  N   VAL A 321     -47.978 -21.141  22.361  1.00  0.84           N  
ATOM   4757  CA  VAL A 321     -46.598 -21.530  22.579  1.00  0.84           C  
ATOM   4758  C   VAL A 321     -45.988 -22.181  21.334  1.00  0.84           C  
ATOM   4759  O   VAL A 321     -46.549 -23.106  20.753  1.00  0.84           O  
ATOM   4760  CB  VAL A 321     -46.532 -22.521  23.760  1.00  0.84           C  
ATOM   4761  CG1 VAL A 321     -45.103 -22.942  24.002  1.00  0.84           C  
ATOM   4762  CG2 VAL A 321     -47.144 -21.888  24.989  1.00  0.84           C  
ATOM   4763  H   VAL A 321     -48.675 -21.864  22.217  1.00  0.84           H  
ATOM   4764  HA  VAL A 321     -46.020 -20.640  22.828  1.00  0.84           H  
ATOM   4765  HB  VAL A 321     -47.099 -23.416  23.508  1.00  0.84           H  
ATOM   4766 1HG1 VAL A 321     -45.059 -23.642  24.823  1.00  0.84           H  
ATOM   4767 2HG1 VAL A 321     -44.718 -23.408  23.111  1.00  0.84           H  
ATOM   4768 3HG1 VAL A 321     -44.504 -22.067  24.246  1.00  0.84           H  
ATOM   4769 1HG2 VAL A 321     -47.108 -22.593  25.813  1.00  0.84           H  
ATOM   4770 2HG2 VAL A 321     -46.587 -20.990  25.253  1.00  0.84           H  
ATOM   4771 3HG2 VAL A 321     -48.186 -21.624  24.786  1.00  0.84           H  
ATOM   4772  N   ASP A 322     -44.844 -21.679  20.897  1.00  0.84           N  
ATOM   4773  CA  ASP A 322     -44.184 -22.276  19.738  1.00  0.84           C  
ATOM   4774  C   ASP A 322     -43.840 -23.731  20.052  1.00  0.84           C  
ATOM   4775  O   ASP A 322     -43.337 -24.040  21.138  1.00  0.84           O  
ATOM   4776  CB  ASP A 322     -42.924 -21.500  19.336  1.00  0.84           C  
ATOM   4777  CG  ASP A 322     -42.322 -21.933  17.967  1.00  0.84           C  
ATOM   4778  OD1 ASP A 322     -41.597 -22.929  17.901  1.00  0.84           O  
ATOM   4779  OD2 ASP A 322     -42.566 -21.234  17.007  1.00  0.84           O  
ATOM   4780  H   ASP A 322     -44.420 -20.898  21.380  1.00  0.84           H  
ATOM   4781  HA  ASP A 322     -44.877 -22.266  18.893  1.00  0.84           H  
ATOM   4782 1HB  ASP A 322     -43.158 -20.437  19.284  1.00  0.84           H  
ATOM   4783 2HB  ASP A 322     -42.170 -21.623  20.094  1.00  0.84           H  
ATOM   4784  N   GLY A 323     -44.061 -24.618  19.099  1.00  0.85           N  
ATOM   4785  CA  GLY A 323     -43.744 -26.026  19.267  1.00  0.85           C  
ATOM   4786  C   GLY A 323     -42.291 -26.282  19.677  1.00  0.85           C  
ATOM   4787  O   GLY A 323     -42.024 -27.259  20.383  1.00  0.85           O  
ATOM   4788  H   GLY A 323     -44.493 -24.322  18.228  1.00  0.85           H  
ATOM   4789 1HA  GLY A 323     -44.403 -26.457  20.014  1.00  0.85           H  
ATOM   4790 2HA  GLY A 323     -43.951 -26.539  18.332  1.00  0.85           H  
ATOM   4791  N   SER A 324     -41.338 -25.423  19.263  1.00  0.88           N  
ATOM   4792  CA  SER A 324     -39.943 -25.642  19.643  1.00  0.88           C  
ATOM   4793  C   SER A 324     -39.720 -25.397  21.140  1.00  0.88           C  
ATOM   4794  O   SER A 324     -38.768 -25.916  21.735  1.00  0.88           O  
ATOM   4795  CB  SER A 324     -39.023 -24.756  18.822  1.00  0.88           C  
ATOM   4796  OG  SER A 324     -39.198 -23.407  19.139  1.00  0.88           O  
ATOM   4797  H   SER A 324     -41.572 -24.592  18.702  1.00  0.88           H  
ATOM   4798  HA  SER A 324     -39.691 -26.681  19.427  1.00  0.88           H  
ATOM   4799 1HB  SER A 324     -37.989 -25.043  19.001  1.00  0.88           H  
ATOM   4800 2HB  SER A 324     -39.228 -24.906  17.763  1.00  0.88           H  
ATOM   4801  HG  SER A 324     -40.071 -23.165  18.751  1.00  0.88           H  
ATOM   4802  N   VAL A 325     -40.624 -24.644  21.773  1.00  0.93           N  
ATOM   4803  CA  VAL A 325     -40.525 -24.374  23.196  1.00  0.93           C  
ATOM   4804  C   VAL A 325     -41.008 -25.596  23.915  1.00  0.93           C  
ATOM   4805  O   VAL A 325     -40.378 -26.056  24.860  1.00  0.93           O  
ATOM   4806  CB  VAL A 325     -41.359 -23.165  23.621  1.00  0.93           C  
ATOM   4807  CG1 VAL A 325     -41.335 -23.033  25.130  1.00  0.93           C  
ATOM   4808  CG2 VAL A 325     -40.820 -21.929  22.953  1.00  0.93           C  
ATOM   4809  H   VAL A 325     -41.420 -24.270  21.264  1.00  0.93           H  
ATOM   4810  HA  VAL A 325     -39.483 -24.191  23.454  1.00  0.93           H  
ATOM   4811  HB  VAL A 325     -42.378 -23.319  23.319  1.00  0.93           H  
ATOM   4812 1HG1 VAL A 325     -41.943 -22.182  25.432  1.00  0.93           H  
ATOM   4813 2HG1 VAL A 325     -41.741 -23.940  25.565  1.00  0.93           H  
ATOM   4814 3HG1 VAL A 325     -40.311 -22.889  25.469  1.00  0.93           H  
ATOM   4815 1HG2 VAL A 325     -41.421 -21.067  23.239  1.00  0.93           H  
ATOM   4816 2HG2 VAL A 325     -39.787 -21.773  23.259  1.00  0.93           H  
ATOM   4817 3HG2 VAL A 325     -40.861 -22.065  21.879  1.00  0.93           H  
ATOM   4818  N   ILE A 326     -42.115 -26.148  23.442  1.00  0.99           N  
ATOM   4819  CA  ILE A 326     -42.647 -27.338  24.081  1.00  0.99           C  
ATOM   4820  C   ILE A 326     -41.652 -28.486  23.967  1.00  0.99           C  
ATOM   4821  O   ILE A 326     -41.394 -29.202  24.940  1.00  0.99           O  
ATOM   4822  CB  ILE A 326     -43.962 -27.759  23.431  1.00  0.99           C  
ATOM   4823  CG1 ILE A 326     -45.025 -26.715  23.643  1.00  0.99           C  
ATOM   4824  CG2 ILE A 326     -44.419 -29.063  23.975  1.00  0.99           C  
ATOM   4825  CD1 ILE A 326     -45.381 -26.472  25.084  1.00  0.99           C  
ATOM   4826  H   ILE A 326     -42.583 -25.711  22.643  1.00  0.99           H  
ATOM   4827  HA  ILE A 326     -42.820 -27.126  25.132  1.00  0.99           H  
ATOM   4828  HB  ILE A 326     -43.811 -27.847  22.360  1.00  0.99           H  
ATOM   4829 1HG1 ILE A 326     -44.692 -25.783  23.187  1.00  0.99           H  
ATOM   4830 2HG1 ILE A 326     -45.904 -27.041  23.144  1.00  0.99           H  
ATOM   4831 1HG2 ILE A 326     -45.341 -29.334  23.475  1.00  0.99           H  
ATOM   4832 2HG2 ILE A 326     -43.664 -29.824  23.793  1.00  0.99           H  
ATOM   4833 3HG2 ILE A 326     -44.592 -28.974  25.046  1.00  0.99           H  
ATOM   4834 1HD1 ILE A 326     -46.168 -25.720  25.142  1.00  0.99           H  
ATOM   4835 2HD1 ILE A 326     -45.738 -27.401  25.531  1.00  0.99           H  
ATOM   4836 3HD1 ILE A 326     -44.506 -26.123  25.618  1.00  0.99           H  
ATOM   4837  N   ALA A 327     -41.045 -28.640  22.788  1.00  1.09           N  
ATOM   4838  CA  ALA A 327     -40.049 -29.680  22.607  1.00  1.09           C  
ATOM   4839  C   ALA A 327     -38.869 -29.468  23.561  1.00  1.09           C  
ATOM   4840  O   ALA A 327     -38.375 -30.425  24.176  1.00  1.09           O  
ATOM   4841  CB  ALA A 327     -39.571 -29.685  21.167  1.00  1.09           C  
ATOM   4842  H   ALA A 327     -41.299 -28.040  22.002  1.00  1.09           H  
ATOM   4843  HA  ALA A 327     -40.509 -30.640  22.838  1.00  1.09           H  
ATOM   4844 1HB  ALA A 327     -38.838 -30.477  21.023  1.00  1.09           H  
ATOM   4845 2HB  ALA A 327     -40.419 -29.851  20.497  1.00  1.09           H  
ATOM   4846 3HB  ALA A 327     -39.115 -28.725  20.935  1.00  1.09           H  
ATOM   4847  N   SER A 328     -38.447 -28.203  23.727  1.00  1.25           N  
ATOM   4848  CA  SER A 328     -37.344 -27.871  24.616  1.00  1.25           C  
ATOM   4849  C   SER A 328     -37.687 -28.136  26.080  1.00  1.25           C  
ATOM   4850  O   SER A 328     -36.848 -28.627  26.832  1.00  1.25           O  
ATOM   4851  CB  SER A 328     -36.956 -26.413  24.444  1.00  1.25           C  
ATOM   4852  OG  SER A 328     -36.449 -26.170  23.157  1.00  1.25           O  
ATOM   4853  H   SER A 328     -38.866 -27.443  23.190  1.00  1.25           H  
ATOM   4854  HA  SER A 328     -36.490 -28.494  24.347  1.00  1.25           H  
ATOM   4855 1HB  SER A 328     -37.822 -25.781  24.621  1.00  1.25           H  
ATOM   4856 2HB  SER A 328     -36.206 -26.154  25.187  1.00  1.25           H  
ATOM   4857  HG  SER A 328     -37.230 -26.194  22.556  1.00  1.25           H  
ATOM   4858  N   LEU A 329     -38.918 -27.805  26.487  1.00  1.50           N  
ATOM   4859  CA  LEU A 329     -39.354 -28.019  27.866  1.00  1.50           C  
ATOM   4860  C   LEU A 329     -39.411 -29.508  28.192  1.00  1.50           C  
ATOM   4861  O   LEU A 329     -39.030 -29.930  29.283  1.00  1.50           O  
ATOM   4862  CB  LEU A 329     -40.739 -27.394  28.078  1.00  1.50           C  
ATOM   4863  CG  LEU A 329     -40.796 -25.856  28.057  1.00  1.50           C  
ATOM   4864  CD1 LEU A 329     -42.253 -25.413  28.056  1.00  1.50           C  
ATOM   4865  CD2 LEU A 329     -40.058 -25.312  29.254  1.00  1.50           C  
ATOM   4866  H   LEU A 329     -39.558 -27.375  25.825  1.00  1.50           H  
ATOM   4867  HA  LEU A 329     -38.640 -27.544  28.533  1.00  1.50           H  
ATOM   4868 1HB  LEU A 329     -41.398 -27.753  27.287  1.00  1.50           H  
ATOM   4869 2HB  LEU A 329     -41.132 -27.734  29.033  1.00  1.50           H  
ATOM   4870  HG  LEU A 329     -40.325 -25.482  27.164  1.00  1.50           H  
ATOM   4871 1HD1 LEU A 329     -42.304 -24.325  28.035  1.00  1.50           H  
ATOM   4872 2HD1 LEU A 329     -42.745 -25.814  27.180  1.00  1.50           H  
ATOM   4873 3HD1 LEU A 329     -42.747 -25.782  28.953  1.00  1.50           H  
ATOM   4874 1HD2 LEU A 329     -40.095 -24.223  29.238  1.00  1.50           H  
ATOM   4875 2HD2 LEU A 329     -40.526 -25.678  30.169  1.00  1.50           H  
ATOM   4876 3HD2 LEU A 329     -39.020 -25.642  29.220  1.00  1.50           H  
ATOM   4877  N   TYR A 330     -39.892 -30.299  27.233  1.00  1.85           N  
ATOM   4878  CA  TYR A 330     -39.943 -31.747  27.365  1.00  1.85           C  
ATOM   4879  C   TYR A 330     -38.567 -32.402  27.479  1.00  1.85           C  
ATOM   4880  O   TYR A 330     -38.345 -33.262  28.339  1.00  1.85           O  
ATOM   4881  CB  TYR A 330     -40.696 -32.383  26.201  1.00  1.85           C  
ATOM   4882  CG  TYR A 330     -40.585 -33.875  26.241  1.00  1.85           C  
ATOM   4883  CD1 TYR A 330     -41.352 -34.626  27.118  1.00  1.85           C  
ATOM   4884  CD2 TYR A 330     -39.677 -34.494  25.400  1.00  1.85           C  
ATOM   4885  CE1 TYR A 330     -41.200 -35.995  27.149  1.00  1.85           C  
ATOM   4886  CE2 TYR A 330     -39.527 -35.852  25.427  1.00  1.85           C  
ATOM   4887  CZ  TYR A 330     -40.277 -36.606  26.295  1.00  1.85           C  
ATOM   4888  OH  TYR A 330     -40.137 -37.973  26.292  1.00  1.85           O  
ATOM   4889  H   TYR A 330     -40.235 -29.879  26.371  1.00  1.85           H  
ATOM   4890  HA  TYR A 330     -40.486 -31.976  28.280  1.00  1.85           H  
ATOM   4891 1HB  TYR A 330     -41.750 -32.105  26.238  1.00  1.85           H  
ATOM   4892 2HB  TYR A 330     -40.287 -32.025  25.256  1.00  1.85           H  
ATOM   4893  HD1 TYR A 330     -42.069 -34.141  27.782  1.00  1.85           H  
ATOM   4894  HD2 TYR A 330     -39.077 -33.894  24.713  1.00  1.85           H  
ATOM   4895  HE1 TYR A 330     -41.807 -36.596  27.836  1.00  1.85           H  
ATOM   4896  HE2 TYR A 330     -38.814 -36.334  24.759  1.00  1.85           H  
ATOM   4897  HH  TYR A 330     -40.630 -38.345  27.033  1.00  1.85           H  
ATOM   4898  N   THR A 331     -37.670 -32.044  26.563  1.00  2.32           N  
ATOM   4899  CA  THR A 331     -36.366 -32.675  26.459  1.00  2.32           C  
ATOM   4900  C   THR A 331     -35.550 -32.611  27.748  1.00  2.32           C  
ATOM   4901  O   THR A 331     -35.375 -31.556  28.353  1.00  2.32           O  
ATOM   4902  CB  THR A 331     -35.558 -32.034  25.313  1.00  2.32           C  
ATOM   4903  OG1 THR A 331     -36.290 -32.171  24.078  1.00  2.32           O  
ATOM   4904  CG2 THR A 331     -34.199 -32.710  25.171  1.00  2.32           C  
ATOM   4905  H   THR A 331     -37.914 -31.322  25.884  1.00  2.32           H  
ATOM   4906  HA  THR A 331     -36.525 -33.723  26.217  1.00  2.32           H  
ATOM   4907  HB  THR A 331     -35.419 -30.972  25.522  1.00  2.32           H  
ATOM   4908  HG1 THR A 331     -37.127 -31.650  24.138  1.00  2.32           H  
ATOM   4909 1HG2 THR A 331     -33.645 -32.246  24.357  1.00  2.32           H  
ATOM   4910 2HG2 THR A 331     -33.632 -32.597  26.093  1.00  2.32           H  
ATOM   4911 3HG2 THR A 331     -34.334 -33.767  24.956  1.00  2.32           H  
ATOM   4912  N   VAL A 332     -35.023 -33.773  28.131  1.00  2.86           N  
ATOM   4913  CA  VAL A 332     -34.209 -33.937  29.329  1.00  2.86           C  
ATOM   4914  C   VAL A 332     -32.705 -33.886  29.048  1.00  2.86           C  
ATOM   4915  O   VAL A 332     -31.951 -33.269  29.800  1.00  2.86           O  
ATOM   4916  CB  VAL A 332     -34.550 -35.276  30.000  1.00  2.86           C  
ATOM   4917  CG1 VAL A 332     -33.636 -35.514  31.187  1.00  2.86           C  
ATOM   4918  CG2 VAL A 332     -36.010 -35.255  30.427  1.00  2.86           C  
ATOM   4919  H   VAL A 332     -35.227 -34.583  27.570  1.00  2.86           H  
ATOM   4920  HA  VAL A 332     -34.458 -33.131  30.020  1.00  2.86           H  
ATOM   4921  HB  VAL A 332     -34.389 -36.086  29.292  1.00  2.86           H  
ATOM   4922 1HG1 VAL A 332     -33.881 -36.471  31.649  1.00  2.86           H  
ATOM   4923 2HG1 VAL A 332     -32.599 -35.529  30.850  1.00  2.86           H  
ATOM   4924 3HG1 VAL A 332     -33.771 -34.715  31.915  1.00  2.86           H  
ATOM   4925 1HG2 VAL A 332     -36.268 -36.204  30.895  1.00  2.86           H  
ATOM   4926 2HG2 VAL A 332     -36.169 -34.444  31.139  1.00  2.86           H  
ATOM   4927 3HG2 VAL A 332     -36.648 -35.096  29.553  1.00  2.86           H  
ATOM   4928  N   ARG A 333     -32.279 -34.595  28.004  1.00  3.41           N  
ATOM   4929  CA  ARG A 333     -30.871 -34.699  27.646  1.00  3.41           C  
ATOM   4930  C   ARG A 333     -30.360 -33.417  27.001  1.00  3.41           C  
ATOM   4931  O   ARG A 333     -29.170 -33.112  27.091  1.00  3.41           O  
ATOM   4932  OXT ARG A 333     -31.046 -32.902  26.122  1.00  3.41           O  
ATOM   4933  CB  ARG A 333     -30.659 -35.854  26.680  1.00  3.41           C  
ATOM   4934  CG  ARG A 333     -30.904 -37.241  27.260  1.00  3.41           C  
ATOM   4935  CD  ARG A 333     -30.683 -38.303  26.233  1.00  3.41           C  
ATOM   4936  NE  ARG A 333     -30.934 -39.638  26.755  1.00  3.41           N  
ATOM   4937  CZ  ARG A 333     -30.871 -40.769  26.021  1.00  3.41           C  
ATOM   4938  NH1 ARG A 333     -30.566 -40.710  24.743  1.00  3.41           N  
ATOM   4939  NH2 ARG A 333     -31.118 -41.938  26.587  1.00  3.41           N  
ATOM   4940  H   ARG A 333     -32.958 -35.075  27.439  1.00  3.41           H  
ATOM   4941  HA  ARG A 333     -30.296 -34.887  28.552  1.00  3.41           H  
ATOM   4942 1HB  ARG A 333     -31.321 -35.735  25.823  1.00  3.41           H  
ATOM   4943 2HB  ARG A 333     -29.635 -35.831  26.308  1.00  3.41           H  
ATOM   4944 1HG  ARG A 333     -30.219 -37.414  28.091  1.00  3.41           H  
ATOM   4945 2HG  ARG A 333     -31.933 -37.310  27.617  1.00  3.41           H  
ATOM   4946 1HD  ARG A 333     -31.353 -38.136  25.390  1.00  3.41           H  
ATOM   4947 2HD  ARG A 333     -29.650 -38.262  25.887  1.00  3.41           H  
ATOM   4948  HE  ARG A 333     -31.171 -39.725  27.733  1.00  3.41           H  
ATOM   4949 1HH1 ARG A 333     -30.378 -39.817  24.309  1.00  3.41           H  
ATOM   4950 2HH1 ARG A 333     -30.520 -41.556  24.194  1.00  3.41           H  
ATOM   4951 1HH2 ARG A 333     -31.353 -41.984  27.569  1.00  3.41           H  
ATOM   4952 2HH2 ARG A 333     -31.072 -42.783  26.038  1.00  3.41           H  
TER    4953
ENDMDL

REMARK ID 684072 MODEL 2 2025-07-26_00000129_full_19
PFRMAT TS
TARGET 2025-07-26_00000129_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.173  -0.109   1.784  1.00  3.12           N  
ATOM      2  CA  ASP A   1       2.321   0.740   2.072  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.200   2.098   1.400  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.624   3.115   1.955  1.00  3.12           O  
ATOM      5  CB  ASP A   1       3.624   0.071   1.626  1.00  3.12           C  
ATOM      6  CG  ASP A   1       3.949  -1.218   2.400  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       4.001  -1.167   3.608  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       4.158  -2.232   1.773  1.00  3.12           O  
ATOM      9 1H   ASP A   1       1.288  -1.007   2.228  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.338   0.338   2.133  1.00  3.12           H  
ATOM     11 3H   ASP A   1       1.080  -0.237   0.781  1.00  3.12           H  
ATOM     12  HA  ASP A   1       2.366   0.900   3.149  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       3.555  -0.166   0.563  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       4.448   0.773   1.747  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.633   2.123   0.203  1.00  2.51           N  
ATOM     16  CA  LEU A   2       1.489   3.374  -0.522  1.00  2.51           C  
ATOM     17  C   LEU A   2       0.084   3.925  -0.264  1.00  2.51           C  
ATOM     18  O   LEU A   2      -0.810   3.145   0.051  1.00  2.51           O  
ATOM     19  CB  LEU A   2       1.817   3.102  -1.995  1.00  2.51           C  
ATOM     20  CG  LEU A   2       3.243   2.543  -2.151  1.00  2.51           C  
ATOM     21  CD1 LEU A   2       3.539   2.230  -3.572  1.00  2.51           C  
ATOM     22  CD2 LEU A   2       4.222   3.558  -1.607  1.00  2.51           C  
ATOM     23  H   LEU A   2       1.293   1.274  -0.239  1.00  2.51           H  
ATOM     24  HA  LEU A   2       2.228   4.069  -0.134  1.00  2.51           H  
ATOM     25 1HB  LEU A   2       1.118   2.379  -2.385  1.00  2.51           H  
ATOM     26 2HB  LEU A   2       1.739   3.998  -2.590  1.00  2.51           H  
ATOM     27  HG  LEU A   2       3.328   1.619  -1.585  1.00  2.51           H  
ATOM     28 1HD1 LEU A   2       4.548   1.828  -3.651  1.00  2.51           H  
ATOM     29 2HD1 LEU A   2       2.830   1.497  -3.937  1.00  2.51           H  
ATOM     30 3HD1 LEU A   2       3.471   3.139  -4.151  1.00  2.51           H  
ATOM     31 1HD2 LEU A   2       5.237   3.168  -1.694  1.00  2.51           H  
ATOM     32 2HD2 LEU A   2       4.138   4.483  -2.176  1.00  2.51           H  
ATOM     33 3HD2 LEU A   2       4.000   3.758  -0.557  1.00  2.51           H  
ATOM     34  N   PRO A   3      -0.130   5.255  -0.334  1.00  1.94           N  
ATOM     35  CA  PRO A   3      -1.401   5.946  -0.112  1.00  1.94           C  
ATOM     36  C   PRO A   3      -2.536   5.629  -1.091  1.00  1.94           C  
ATOM     37  O   PRO A   3      -3.698   5.911  -0.795  1.00  1.94           O  
ATOM     38  CB  PRO A   3      -0.994   7.424  -0.220  1.00  1.94           C  
ATOM     39  CG  PRO A   3       0.276   7.431  -1.033  1.00  1.94           C  
ATOM     40  CD  PRO A   3       0.995   6.172  -0.632  1.00  1.94           C  
ATOM     41  HA  PRO A   3      -1.732   5.725   0.913  1.00  1.94           H  
ATOM     42 1HB  PRO A   3      -1.803   7.994  -0.699  1.00  1.94           H  
ATOM     43 2HB  PRO A   3      -0.859   7.850   0.785  1.00  1.94           H  
ATOM     44 1HG  PRO A   3       0.032   7.456  -2.107  1.00  1.94           H  
ATOM     45 2HG  PRO A   3       0.856   8.342  -0.820  1.00  1.94           H  
ATOM     46 1HD  PRO A   3       1.599   5.852  -1.468  1.00  1.94           H  
ATOM     47 2HD  PRO A   3       1.599   6.342   0.275  1.00  1.94           H  
ATOM     48  N   GLY A   4      -2.217   5.096  -2.263  1.00  1.48           N  
ATOM     49  CA  GLY A   4      -3.255   4.788  -3.240  1.00  1.48           C  
ATOM     50  C   GLY A   4      -3.784   3.370  -3.059  1.00  1.48           C  
ATOM     51  O   GLY A   4      -3.474   2.696  -2.077  1.00  1.48           O  
ATOM     52  H   GLY A   4      -1.260   4.882  -2.480  1.00  1.48           H  
ATOM     53 1HA  GLY A   4      -4.074   5.502  -3.153  1.00  1.48           H  
ATOM     54 2HA  GLY A   4      -2.844   4.894  -4.242  1.00  1.48           H  
ATOM     55  N   LEU A   5      -4.554   2.899  -4.027  1.00  1.15           N  
ATOM     56  CA  LEU A   5      -5.107   1.562  -3.970  1.00  1.15           C  
ATOM     57  C   LEU A   5      -4.161   0.658  -4.716  1.00  1.15           C  
ATOM     58  O   LEU A   5      -3.992   0.810  -5.925  1.00  1.15           O  
ATOM     59  CB  LEU A   5      -6.490   1.493  -4.631  1.00  1.15           C  
ATOM     60  CG  LEU A   5      -7.570   2.417  -4.079  1.00  1.15           C  
ATOM     61  CD1 LEU A   5      -8.865   2.219  -4.891  1.00  1.15           C  
ATOM     62  CD2 LEU A   5      -7.785   2.112  -2.609  1.00  1.15           C  
ATOM     63  H   LEU A   5      -4.772   3.506  -4.805  1.00  1.15           H  
ATOM     64  HA  LEU A   5      -5.174   1.236  -2.932  1.00  1.15           H  
ATOM     65 1HB  LEU A   5      -6.377   1.724  -5.685  1.00  1.15           H  
ATOM     66 2HB  LEU A   5      -6.858   0.471  -4.549  1.00  1.15           H  
ATOM     67  HG  LEU A   5      -7.256   3.460  -4.195  1.00  1.15           H  
ATOM     68 1HD1 LEU A   5      -9.642   2.888  -4.515  1.00  1.15           H  
ATOM     69 2HD1 LEU A   5      -8.677   2.442  -5.922  1.00  1.15           H  
ATOM     70 3HD1 LEU A   5      -9.205   1.188  -4.805  1.00  1.15           H  
ATOM     71 1HD2 LEU A   5      -8.555   2.774  -2.210  1.00  1.15           H  
ATOM     72 2HD2 LEU A   5      -8.102   1.075  -2.496  1.00  1.15           H  
ATOM     73 3HD2 LEU A   5      -6.850   2.270  -2.064  1.00  1.15           H  
ATOM     74  N   GLN A   6      -3.479  -0.214  -3.983  1.00  0.94           N  
ATOM     75  CA  GLN A   6      -2.453  -1.068  -4.569  1.00  0.94           C  
ATOM     76  C   GLN A   6      -3.010  -2.415  -4.985  1.00  0.94           C  
ATOM     77  O   GLN A   6      -3.892  -2.961  -4.318  1.00  0.94           O  
ATOM     78  CB  GLN A   6      -1.299  -1.299  -3.576  1.00  0.94           C  
ATOM     79  CG  GLN A   6      -0.488  -0.056  -3.192  1.00  0.94           C  
ATOM     80  CD  GLN A   6       0.662  -0.394  -2.219  1.00  0.94           C  
ATOM     81  OE1 GLN A   6       0.552  -0.226  -0.979  1.00  0.94           O  
ATOM     82  NE2 GLN A   6       1.764  -0.877  -2.784  1.00  0.94           N  
ATOM     83  H   GLN A   6      -3.670  -0.274  -2.990  1.00  0.94           H  
ATOM     84  HA  GLN A   6      -2.060  -0.578  -5.456  1.00  0.94           H  
ATOM     85 1HB  GLN A   6      -1.697  -1.734  -2.662  1.00  0.94           H  
ATOM     86 2HB  GLN A   6      -0.607  -2.025  -4.006  1.00  0.94           H  
ATOM     87 1HG  GLN A   6      -0.054   0.369  -4.088  1.00  0.94           H  
ATOM     88 2HG  GLN A   6      -1.149   0.674  -2.711  1.00  0.94           H  
ATOM     89 1HE2 GLN A   6       2.559  -1.128  -2.230  1.00  0.94           H  
ATOM     90 2HE2 GLN A   6       1.800  -0.994  -3.778  1.00  0.94           H  
ATOM     91  N   GLY A   7      -2.454  -2.969  -6.057  1.00  0.82           N  
ATOM     92  CA  GLY A   7      -2.837  -4.313  -6.481  1.00  0.82           C  
ATOM     93  C   GLY A   7      -2.457  -4.649  -7.918  1.00  0.82           C  
ATOM     94  O   GLY A   7      -1.965  -3.802  -8.671  1.00  0.82           O  
ATOM     95  H   GLY A   7      -1.763  -2.429  -6.580  1.00  0.82           H  
ATOM     96 1HA  GLY A   7      -2.388  -5.042  -5.808  1.00  0.82           H  
ATOM     97 2HA  GLY A   7      -3.914  -4.414  -6.371  1.00  0.82           H  
ATOM     98  N   ALA A   8      -2.655  -5.912  -8.286  1.00  0.76           N  
ATOM     99  CA  ALA A   8      -2.373  -6.359  -9.646  1.00  0.76           C  
ATOM    100  C   ALA A   8      -3.314  -5.641 -10.582  1.00  0.76           C  
ATOM    101  O   ALA A   8      -4.465  -5.403 -10.205  1.00  0.76           O  
ATOM    102  CB  ALA A   8      -2.534  -7.857  -9.783  1.00  0.76           C  
ATOM    103  H   ALA A   8      -3.054  -6.564  -7.619  1.00  0.76           H  
ATOM    104  HA  ALA A   8      -1.356  -6.094  -9.909  1.00  0.76           H  
ATOM    105 1HB  ALA A   8      -2.320  -8.141 -10.807  1.00  0.76           H  
ATOM    106 2HB  ALA A   8      -1.843  -8.362  -9.112  1.00  0.76           H  
ATOM    107 3HB  ALA A   8      -3.551  -8.136  -9.535  1.00  0.76           H  
ATOM    108  N   THR A   9      -2.858  -5.329 -11.784  1.00  0.75           N  
ATOM    109  CA  THR A   9      -3.733  -4.715 -12.751  1.00  0.75           C  
ATOM    110  C   THR A   9      -4.063  -5.711 -13.858  1.00  0.75           C  
ATOM    111  O   THR A   9      -3.176  -6.361 -14.416  1.00  0.75           O  
ATOM    112  CB  THR A   9      -3.104  -3.447 -13.321  1.00  0.75           C  
ATOM    113  OG1 THR A   9      -2.841  -2.528 -12.251  1.00  0.75           O  
ATOM    114  CG2 THR A   9      -4.083  -2.809 -14.233  1.00  0.75           C  
ATOM    115  H   THR A   9      -1.881  -5.481 -12.018  1.00  0.75           H  
ATOM    116  HA  THR A   9      -4.657  -4.435 -12.256  1.00  0.75           H  
ATOM    117  HB  THR A   9      -2.175  -3.679 -13.847  1.00  0.75           H  
ATOM    118  HG1 THR A   9      -2.194  -2.918 -11.650  1.00  0.75           H  
ATOM    119 1HG2 THR A   9      -3.646  -1.908 -14.595  1.00  0.75           H  
ATOM    120 2HG2 THR A   9      -4.315  -3.472 -15.066  1.00  0.75           H  
ATOM    121 3HG2 THR A   9      -4.999  -2.580 -13.685  1.00  0.75           H  
ATOM    122  N   ARG A  10      -5.345  -5.838 -14.165  1.00  0.79           N  
ATOM    123  CA  ARG A  10      -5.791  -6.780 -15.181  1.00  0.79           C  
ATOM    124  C   ARG A  10      -6.389  -5.999 -16.340  1.00  0.79           C  
ATOM    125  O   ARG A  10      -6.963  -4.931 -16.119  1.00  0.79           O  
ATOM    126  CB  ARG A  10      -6.850  -7.697 -14.598  1.00  0.79           C  
ATOM    127  CG  ARG A  10      -6.445  -8.401 -13.280  1.00  0.79           C  
ATOM    128  CD  ARG A  10      -5.388  -9.378 -13.427  1.00  0.79           C  
ATOM    129  NE  ARG A  10      -5.084 -10.001 -12.152  1.00  0.79           N  
ATOM    130  CZ  ARG A  10      -4.206 -10.991 -11.994  1.00  0.79           C  
ATOM    131  NH1 ARG A  10      -3.561 -11.464 -13.042  1.00  0.79           N  
ATOM    132  NH2 ARG A  10      -3.997 -11.487 -10.785  1.00  0.79           N  
ATOM    133  H   ARG A  10      -6.023  -5.270 -13.656  1.00  0.79           H  
ATOM    134  HA  ARG A  10      -4.946  -7.371 -15.537  1.00  0.79           H  
ATOM    135 1HB  ARG A  10      -7.735  -7.120 -14.419  1.00  0.79           H  
ATOM    136 2HB  ARG A  10      -7.108  -8.472 -15.326  1.00  0.79           H  
ATOM    137 1HG  ARG A  10      -6.128  -7.659 -12.545  1.00  0.79           H  
ATOM    138 2HG  ARG A  10      -7.279  -8.960 -12.885  1.00  0.79           H  
ATOM    139 1HD  ARG A  10      -5.695 -10.157 -14.126  1.00  0.79           H  
ATOM    140 2HD  ARG A  10      -4.487  -8.891 -13.792  1.00  0.79           H  
ATOM    141  HE  ARG A  10      -5.579  -9.664 -11.316  1.00  0.79           H  
ATOM    142 1HH1 ARG A  10      -3.741 -11.061 -13.987  1.00  0.79           H  
ATOM    143 2HH1 ARG A  10      -2.902 -12.215 -12.939  1.00  0.79           H  
ATOM    144 1HH2 ARG A  10      -4.512 -11.103  -9.989  1.00  0.79           H  
ATOM    145 2HH2 ARG A  10      -3.343 -12.237 -10.650  1.00  0.79           H  
ATOM    146  N   ILE A  11      -6.288  -6.529 -17.554  1.00  0.87           N  
ATOM    147  CA  ILE A  11      -6.901  -5.852 -18.692  1.00  0.87           C  
ATOM    148  C   ILE A  11      -8.153  -6.609 -19.094  1.00  0.87           C  
ATOM    149  O   ILE A  11      -8.098  -7.820 -19.320  1.00  0.87           O  
ATOM    150  CB  ILE A  11      -5.973  -5.808 -19.919  1.00  0.87           C  
ATOM    151  CG1 ILE A  11      -4.592  -5.244 -19.560  1.00  0.87           C  
ATOM    152  CG2 ILE A  11      -6.635  -4.921 -20.986  1.00  0.87           C  
ATOM    153  CD1 ILE A  11      -4.626  -3.898 -19.010  1.00  0.87           C  
ATOM    154  H   ILE A  11      -5.799  -7.404 -17.689  1.00  0.87           H  
ATOM    155  HA  ILE A  11      -7.183  -4.836 -18.412  1.00  0.87           H  
ATOM    156  HB  ILE A  11      -5.830  -6.813 -20.315  1.00  0.87           H  
ATOM    157 1HG1 ILE A  11      -4.115  -5.901 -18.831  1.00  0.87           H  
ATOM    158 2HG1 ILE A  11      -3.975  -5.222 -20.463  1.00  0.87           H  
ATOM    159 1HG2 ILE A  11      -6.004  -4.873 -21.870  1.00  0.87           H  
ATOM    160 2HG2 ILE A  11      -7.606  -5.331 -21.261  1.00  0.87           H  
ATOM    161 3HG2 ILE A  11      -6.773  -3.917 -20.579  1.00  0.87           H  
ATOM    162 1HD1 ILE A  11      -3.623  -3.586 -18.798  1.00  0.87           H  
ATOM    163 2HD1 ILE A  11      -5.073  -3.216 -19.725  1.00  0.87           H  
ATOM    164 3HD1 ILE A  11      -5.207  -3.911 -18.098  1.00  0.87           H  
ATOM    165  N   CYS A  12      -9.273  -5.911 -19.167  1.00  0.98           N  
ATOM    166  CA  CYS A  12     -10.528  -6.545 -19.532  1.00  0.98           C  
ATOM    167  C   CYS A  12     -11.159  -5.756 -20.679  1.00  0.98           C  
ATOM    168  O   CYS A  12     -10.857  -4.573 -20.853  1.00  0.98           O  
ATOM    169  CB  CYS A  12     -11.436  -6.575 -18.313  1.00  0.98           C  
ATOM    170  SG  CYS A  12     -10.642  -7.347 -16.839  1.00  0.98           S  
ATOM    171  H   CYS A  12      -9.255  -4.912 -18.963  1.00  0.98           H  
ATOM    172  HA  CYS A  12     -10.340  -7.565 -19.867  1.00  0.98           H  
ATOM    173 1HB  CYS A  12     -11.723  -5.588 -18.048  1.00  0.98           H  
ATOM    174 2HB  CYS A  12     -12.343  -7.140 -18.555  1.00  0.98           H  
ATOM    175  HG  CYS A  12     -10.509  -8.585 -17.342  1.00  0.98           H  
ATOM    176  N   THR A  13     -12.024  -6.388 -21.467  1.00  1.10           N  
ATOM    177  CA  THR A  13     -12.661  -5.658 -22.560  1.00  1.10           C  
ATOM    178  C   THR A  13     -14.172  -5.966 -22.503  1.00  1.10           C  
ATOM    179  O   THR A  13     -14.574  -6.851 -21.742  1.00  1.10           O  
ATOM    180  CB  THR A  13     -12.022  -6.048 -23.933  1.00  1.10           C  
ATOM    181  OG1 THR A  13     -12.431  -7.343 -24.308  1.00  1.10           O  
ATOM    182  CG2 THR A  13     -10.494  -6.064 -23.820  1.00  1.10           C  
ATOM    183  H   THR A  13     -12.229  -7.376 -21.298  1.00  1.10           H  
ATOM    184  HA  THR A  13     -12.510  -4.595 -22.396  1.00  1.10           H  
ATOM    185  HB  THR A  13     -12.262  -5.347 -24.696  1.00  1.10           H  
ATOM    186  HG1 THR A  13     -13.407  -7.372 -24.356  1.00  1.10           H  
ATOM    187 1HG2 THR A  13     -10.068  -6.342 -24.783  1.00  1.10           H  
ATOM    188 2HG2 THR A  13     -10.139  -5.071 -23.538  1.00  1.10           H  
ATOM    189 3HG2 THR A  13     -10.182  -6.789 -23.073  1.00  1.10           H  
ATOM    190  N   PRO A  14     -15.027  -5.276 -23.277  1.00  1.20           N  
ATOM    191  CA  PRO A  14     -16.454  -5.480 -23.317  1.00  1.20           C  
ATOM    192  C   PRO A  14     -16.779  -6.928 -23.617  1.00  1.20           C  
ATOM    193  O   PRO A  14     -15.925  -7.714 -24.044  1.00  1.20           O  
ATOM    194  CB  PRO A  14     -16.913  -4.520 -24.417  1.00  1.20           C  
ATOM    195  CG  PRO A  14     -15.861  -3.441 -24.436  1.00  1.20           C  
ATOM    196  CD  PRO A  14     -14.580  -4.152 -24.144  1.00  1.20           C  
ATOM    197  HA  PRO A  14     -16.881  -5.184 -22.348  1.00  1.20           H  
ATOM    198 1HB  PRO A  14     -16.994  -5.058 -25.374  1.00  1.20           H  
ATOM    199 2HB  PRO A  14     -17.912  -4.131 -24.181  1.00  1.20           H  
ATOM    200 1HG  PRO A  14     -15.847  -2.929 -25.411  1.00  1.20           H  
ATOM    201 2HG  PRO A  14     -16.088  -2.669 -23.683  1.00  1.20           H  
ATOM    202 1HD  PRO A  14     -14.195  -4.514 -25.098  1.00  1.20           H  
ATOM    203 2HD  PRO A  14     -13.902  -3.455 -23.636  1.00  1.20           H  
ATOM    204  N   GLN A  15     -18.003  -7.289 -23.266  1.00  1.25           N  
ATOM    205  CA  GLN A  15     -18.566  -8.633 -23.367  1.00  1.25           C  
ATOM    206  C   GLN A  15     -17.957  -9.581 -22.337  1.00  1.25           C  
ATOM    207  O   GLN A  15     -18.306 -10.759 -22.286  1.00  1.25           O  
ATOM    208  CB  GLN A  15     -18.383  -9.221 -24.776  1.00  1.25           C  
ATOM    209  CG  GLN A  15     -18.976  -8.387 -25.921  1.00  1.25           C  
ATOM    210  CD  GLN A  15     -20.485  -8.253 -25.835  1.00  1.25           C  
ATOM    211  OE1 GLN A  15     -21.215  -9.248 -25.874  1.00  1.25           O  
ATOM    212  NE2 GLN A  15     -20.964  -7.019 -25.728  1.00  1.25           N  
ATOM    213  H   GLN A  15     -18.613  -6.567 -22.913  1.00  1.25           H  
ATOM    214  HA  GLN A  15     -19.636  -8.569 -23.165  1.00  1.25           H  
ATOM    215 1HB  GLN A  15     -17.333  -9.404 -24.986  1.00  1.25           H  
ATOM    216 2HB  GLN A  15     -18.875 -10.192 -24.811  1.00  1.25           H  
ATOM    217 1HG  GLN A  15     -18.545  -7.390 -25.902  1.00  1.25           H  
ATOM    218 2HG  GLN A  15     -18.734  -8.875 -26.864  1.00  1.25           H  
ATOM    219 1HE2 GLN A  15     -21.953  -6.870 -25.674  1.00  1.25           H  
ATOM    220 2HE2 GLN A  15     -20.341  -6.239 -25.707  1.00  1.25           H  
ATOM    221  N   GLY A  16     -17.159  -9.040 -21.419  1.00  1.22           N  
ATOM    222  CA  GLY A  16     -16.644  -9.813 -20.308  1.00  1.22           C  
ATOM    223  C   GLY A  16     -15.300 -10.451 -20.573  1.00  1.22           C  
ATOM    224  O   GLY A  16     -14.785 -11.206 -19.738  1.00  1.22           O  
ATOM    225  H   GLY A  16     -16.829  -8.079 -21.522  1.00  1.22           H  
ATOM    226 1HA  GLY A  16     -16.569  -9.170 -19.451  1.00  1.22           H  
ATOM    227 2HA  GLY A  16     -17.361 -10.588 -20.046  1.00  1.22           H  
ATOM    228  N   LYS A  17     -14.714 -10.203 -21.737  1.00  1.14           N  
ATOM    229  CA  LYS A  17     -13.428 -10.836 -21.969  1.00  1.14           C  
ATOM    230  C   LYS A  17     -12.427 -10.382 -20.909  1.00  1.14           C  
ATOM    231  O   LYS A  17     -12.233  -9.188 -20.678  1.00  1.14           O  
ATOM    232  CB  LYS A  17     -12.911 -10.515 -23.358  1.00  1.14           C  
ATOM    233  CG  LYS A  17     -11.589 -11.173 -23.733  1.00  1.14           C  
ATOM    234  CD  LYS A  17     -11.183 -10.803 -25.157  1.00  1.14           C  
ATOM    235  CE  LYS A  17      -9.838 -11.403 -25.531  1.00  1.14           C  
ATOM    236  NZ  LYS A  17      -9.432 -11.023 -26.912  1.00  1.14           N  
ATOM    237  H   LYS A  17     -15.134  -9.568 -22.427  1.00  1.14           H  
ATOM    238  HA  LYS A  17     -13.549 -11.916 -21.884  1.00  1.14           H  
ATOM    239 1HB  LYS A  17     -13.659 -10.792 -24.101  1.00  1.14           H  
ATOM    240 2HB  LYS A  17     -12.773  -9.467 -23.421  1.00  1.14           H  
ATOM    241 1HG  LYS A  17     -10.811 -10.835 -23.046  1.00  1.14           H  
ATOM    242 2HG  LYS A  17     -11.680 -12.254 -23.651  1.00  1.14           H  
ATOM    243 1HD  LYS A  17     -11.940 -11.160 -25.856  1.00  1.14           H  
ATOM    244 2HD  LYS A  17     -11.122  -9.714 -25.240  1.00  1.14           H  
ATOM    245 1HE  LYS A  17      -9.084 -11.047 -24.831  1.00  1.14           H  
ATOM    246 2HE  LYS A  17      -9.898 -12.489 -25.466  1.00  1.14           H  
ATOM    247 1HZ  LYS A  17      -8.534 -11.435 -27.126  1.00  1.14           H  
ATOM    248 2HZ  LYS A  17     -10.121 -11.357 -27.571  1.00  1.14           H  
ATOM    249 3HZ  LYS A  17      -9.365 -10.016 -26.975  1.00  1.14           H  
ATOM    250  N   GLY A  18     -11.793 -11.336 -20.245  1.00  1.04           N  
ATOM    251  CA  GLY A  18     -10.787 -11.021 -19.234  1.00  1.04           C  
ATOM    252  C   GLY A  18     -11.341 -10.753 -17.830  1.00  1.04           C  
ATOM    253  O   GLY A  18     -10.572 -10.691 -16.871  1.00  1.04           O  
ATOM    254  H   GLY A  18     -12.005 -12.302 -20.455  1.00  1.04           H  
ATOM    255 1HA  GLY A  18     -10.074 -11.844 -19.182  1.00  1.04           H  
ATOM    256 2HA  GLY A  18     -10.218 -10.151 -19.563  1.00  1.04           H  
ATOM    257  N   LEU A  19     -12.668 -10.670 -17.655  1.00  0.93           N  
ATOM    258  CA  LEU A  19     -13.184 -10.384 -16.309  1.00  0.93           C  
ATOM    259  C   LEU A  19     -12.957 -11.560 -15.382  1.00  0.93           C  
ATOM    260  O   LEU A  19     -12.885 -11.416 -14.166  1.00  0.93           O  
ATOM    261  CB  LEU A  19     -14.669 -10.031 -16.283  1.00  0.93           C  
ATOM    262  CG  LEU A  19     -15.080  -8.721 -16.940  1.00  0.93           C  
ATOM    263  CD1 LEU A  19     -16.545  -8.561 -16.791  1.00  0.93           C  
ATOM    264  CD2 LEU A  19     -14.432  -7.622 -16.302  1.00  0.93           C  
ATOM    265  H   LEU A  19     -13.311 -10.771 -18.444  1.00  0.93           H  
ATOM    266  HA  LEU A  19     -12.637  -9.530 -15.911  1.00  0.93           H  
ATOM    267 1HB  LEU A  19     -15.214 -10.830 -16.790  1.00  0.93           H  
ATOM    268 2HB  LEU A  19     -14.999  -9.999 -15.244  1.00  0.93           H  
ATOM    269  HG  LEU A  19     -14.809  -8.743 -17.994  1.00  0.93           H  
ATOM    270 1HD1 LEU A  19     -16.880  -7.643 -17.220  1.00  0.93           H  
ATOM    271 2HD1 LEU A  19     -17.063  -9.396 -17.252  1.00  0.93           H  
ATOM    272 3HD1 LEU A  19     -16.748  -8.540 -15.730  1.00  0.93           H  
ATOM    273 1HD2 LEU A  19     -14.738  -6.691 -16.770  1.00  0.93           H  
ATOM    274 2HD2 LEU A  19     -14.737  -7.633 -15.269  1.00  0.93           H  
ATOM    275 3HD2 LEU A  19     -13.380  -7.739 -16.378  1.00  0.93           H  
ATOM    276  N   LYS A  20     -12.798 -12.731 -15.980  1.00  0.86           N  
ATOM    277  CA  LYS A  20     -12.567 -13.984 -15.283  1.00  0.86           C  
ATOM    278  C   LYS A  20     -11.258 -13.945 -14.492  1.00  0.86           C  
ATOM    279  O   LYS A  20     -11.045 -14.761 -13.596  1.00  0.86           O  
ATOM    280  CB  LYS A  20     -12.525 -15.134 -16.294  1.00  0.86           C  
ATOM    281  CG  LYS A  20     -13.865 -15.432 -16.964  1.00  0.86           C  
ATOM    282  CD  LYS A  20     -13.744 -16.565 -17.980  1.00  0.86           C  
ATOM    283  CE  LYS A  20     -15.082 -16.854 -18.653  1.00  0.86           C  
ATOM    284  NZ  LYS A  20     -14.968 -17.928 -19.679  1.00  0.86           N  
ATOM    285  H   LYS A  20     -12.862 -12.749 -16.985  1.00  0.86           H  
ATOM    286  HA  LYS A  20     -13.383 -14.150 -14.581  1.00  0.86           H  
ATOM    287 1HB  LYS A  20     -11.801 -14.900 -17.075  1.00  0.86           H  
ATOM    288 2HB  LYS A  20     -12.187 -16.042 -15.795  1.00  0.86           H  
ATOM    289 1HG  LYS A  20     -14.597 -15.710 -16.206  1.00  0.86           H  
ATOM    290 2HG  LYS A  20     -14.219 -14.534 -17.474  1.00  0.86           H  
ATOM    291 1HD  LYS A  20     -13.013 -16.294 -18.744  1.00  0.86           H  
ATOM    292 2HD  LYS A  20     -13.399 -17.469 -17.478  1.00  0.86           H  
ATOM    293 1HE  LYS A  20     -15.800 -17.164 -17.896  1.00  0.86           H  
ATOM    294 2HE  LYS A  20     -15.443 -15.944 -19.132  1.00  0.86           H  
ATOM    295 1HZ  LYS A  20     -15.872 -18.090 -20.100  1.00  0.86           H  
ATOM    296 2HZ  LYS A  20     -14.311 -17.644 -20.393  1.00  0.86           H  
ATOM    297 3HZ  LYS A  20     -14.643 -18.779 -19.244  1.00  0.86           H  
ATOM    298  N   ARG A  21     -10.360 -13.022 -14.855  1.00  0.81           N  
ATOM    299  CA  ARG A  21      -9.073 -12.901 -14.202  1.00  0.81           C  
ATOM    300  C   ARG A  21      -9.087 -11.872 -13.056  1.00  0.81           C  
ATOM    301  O   ARG A  21      -8.043 -11.621 -12.454  1.00  0.81           O  
ATOM    302  CB  ARG A  21      -8.019 -12.525 -15.232  1.00  0.81           C  
ATOM    303  CG  ARG A  21      -7.811 -13.575 -16.323  1.00  0.81           C  
ATOM    304  CD  ARG A  21      -6.735 -13.198 -17.295  1.00  0.81           C  
ATOM    305  NE  ARG A  21      -6.612 -14.189 -18.369  1.00  0.81           N  
ATOM    306  CZ  ARG A  21      -5.701 -14.155 -19.369  1.00  0.81           C  
ATOM    307  NH1 ARG A  21      -4.810 -13.186 -19.443  1.00  0.81           N  
ATOM    308  NH2 ARG A  21      -5.706 -15.110 -20.289  1.00  0.81           N  
ATOM    309  H   ARG A  21     -10.575 -12.351 -15.592  1.00  0.81           H  
ATOM    310  HA  ARG A  21      -8.811 -13.873 -13.784  1.00  0.81           H  
ATOM    311 1HB  ARG A  21      -8.302 -11.589 -15.717  1.00  0.81           H  
ATOM    312 2HB  ARG A  21      -7.060 -12.361 -14.738  1.00  0.81           H  
ATOM    313 1HG  ARG A  21      -7.541 -14.525 -15.863  1.00  0.81           H  
ATOM    314 2HG  ARG A  21      -8.742 -13.693 -16.880  1.00  0.81           H  
ATOM    315 1HD  ARG A  21      -6.953 -12.226 -17.740  1.00  0.81           H  
ATOM    316 2HD  ARG A  21      -5.782 -13.149 -16.768  1.00  0.81           H  
ATOM    317  HE  ARG A  21      -7.266 -14.955 -18.365  1.00  0.81           H  
ATOM    318 1HH1 ARG A  21      -4.780 -12.435 -18.727  1.00  0.81           H  
ATOM    319 2HH1 ARG A  21      -4.139 -13.175 -20.192  1.00  0.81           H  
ATOM    320 1HH2 ARG A  21      -6.386 -15.856 -20.240  1.00  0.81           H  
ATOM    321 2HH2 ARG A  21      -5.030 -15.091 -21.038  1.00  0.81           H  
ATOM    322  N   LEU A  22     -10.256 -11.279 -12.760  1.00  0.78           N  
ATOM    323  CA  LEU A  22     -10.395 -10.285 -11.686  1.00  0.78           C  
ATOM    324  C   LEU A  22     -10.816 -10.847 -10.327  1.00  0.78           C  
ATOM    325  O   LEU A  22     -11.694 -11.710 -10.230  1.00  0.78           O  
ATOM    326  CB  LEU A  22     -11.439  -9.232 -12.061  1.00  0.78           C  
ATOM    327  CG  LEU A  22     -11.168  -8.344 -13.196  1.00  0.78           C  
ATOM    328  CD1 LEU A  22     -12.393  -7.538 -13.461  1.00  0.78           C  
ATOM    329  CD2 LEU A  22     -10.051  -7.433 -12.826  1.00  0.78           C  
ATOM    330  H   LEU A  22     -11.094 -11.517 -13.292  1.00  0.78           H  
ATOM    331  HA  LEU A  22      -9.430  -9.794 -11.555  1.00  0.78           H  
ATOM    332 1HB  LEU A  22     -12.350  -9.760 -12.311  1.00  0.78           H  
ATOM    333 2HB  LEU A  22     -11.622  -8.604 -11.188  1.00  0.78           H  
ATOM    334  HG  LEU A  22     -10.915  -8.931 -14.083  1.00  0.78           H  
ATOM    335 1HD1 LEU A  22     -12.216  -6.863 -14.292  1.00  0.78           H  
ATOM    336 2HD1 LEU A  22     -13.206  -8.220 -13.698  1.00  0.78           H  
ATOM    337 3HD1 LEU A  22     -12.650  -6.961 -12.574  1.00  0.78           H  
ATOM    338 1HD2 LEU A  22      -9.844  -6.765 -13.653  1.00  0.78           H  
ATOM    339 2HD2 LEU A  22     -10.327  -6.855 -11.942  1.00  0.78           H  
ATOM    340 3HD2 LEU A  22      -9.192  -8.016 -12.602  1.00  0.78           H  
ATOM    341  N   SER A  23     -10.262 -10.243  -9.276  1.00  0.75           N  
ATOM    342  CA  SER A  23     -10.559 -10.552  -7.879  1.00  0.75           C  
ATOM    343  C   SER A  23     -10.553  -9.298  -6.979  1.00  0.75           C  
ATOM    344  O   SER A  23     -10.362  -8.168  -7.440  1.00  0.75           O  
ATOM    345  CB  SER A  23      -9.545 -11.552  -7.354  1.00  0.75           C  
ATOM    346  OG  SER A  23      -8.272 -10.969  -7.226  1.00  0.75           O  
ATOM    347  H   SER A  23      -9.499  -9.597  -9.462  1.00  0.75           H  
ATOM    348  HA  SER A  23     -11.556 -10.995  -7.831  1.00  0.75           H  
ATOM    349 1HB  SER A  23      -9.870 -11.944  -6.395  1.00  0.75           H  
ATOM    350 2HB  SER A  23      -9.488 -12.390  -8.047  1.00  0.75           H  
ATOM    351  HG  SER A  23      -8.059 -10.561  -8.107  1.00  0.75           H  
ATOM    352  N   GLU A  24     -10.758  -9.508  -5.675  1.00  0.73           N  
ATOM    353  CA  GLU A  24     -10.888  -8.422  -4.694  1.00  0.73           C  
ATOM    354  C   GLU A  24      -9.686  -7.476  -4.597  1.00  0.73           C  
ATOM    355  O   GLU A  24      -9.832  -6.296  -4.285  1.00  0.73           O  
ATOM    356  CB  GLU A  24     -11.162  -8.996  -3.299  1.00  0.73           C  
ATOM    357  CG  GLU A  24     -12.555  -9.615  -3.126  1.00  0.73           C  
ATOM    358  CD  GLU A  24     -12.805 -10.189  -1.724  1.00  0.73           C  
ATOM    359  OE1 GLU A  24     -11.888 -10.210  -0.939  1.00  0.73           O  
ATOM    360  OE2 GLU A  24     -13.925 -10.609  -1.452  1.00  0.73           O  
ATOM    361  H   GLU A  24     -10.875 -10.458  -5.358  1.00  0.73           H  
ATOM    362  HA  GLU A  24     -11.747  -7.838  -4.977  1.00  0.73           H  
ATOM    363 1HB  GLU A  24     -10.423  -9.766  -3.075  1.00  0.73           H  
ATOM    364 2HB  GLU A  24     -11.048  -8.208  -2.556  1.00  0.73           H  
ATOM    365 1HG  GLU A  24     -13.291  -8.837  -3.322  1.00  0.73           H  
ATOM    366 2HG  GLU A  24     -12.688 -10.395  -3.875  1.00  0.73           H  
ATOM    367  N   GLY A  25      -8.486  -7.989  -4.819  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -7.295  -7.156  -4.715  1.00  0.71           C  
ATOM    369  C   GLY A  25      -6.873  -6.521  -6.044  1.00  0.71           C  
ATOM    370  O   GLY A  25      -5.788  -5.950  -6.129  1.00  0.71           O  
ATOM    371  H   GLY A  25      -8.399  -8.962  -5.082  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -7.469  -6.370  -3.981  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      -6.476  -7.762  -4.333  1.00  0.71           H  
ATOM    374  N   ASP A  26      -7.690  -6.649  -7.089  1.00  0.70           N  
ATOM    375  CA  ASP A  26      -7.269  -6.167  -8.403  1.00  0.70           C  
ATOM    376  C   ASP A  26      -7.791  -4.797  -8.840  1.00  0.70           C  
ATOM    377  O   ASP A  26      -8.824  -4.286  -8.382  1.00  0.70           O  
ATOM    378  CB  ASP A  26      -7.687  -7.171  -9.477  1.00  0.70           C  
ATOM    379  CG  ASP A  26      -7.018  -8.536  -9.348  1.00  0.70           C  
ATOM    380  OD1 ASP A  26      -5.846  -8.624  -9.097  1.00  0.70           O  
ATOM    381  OD2 ASP A  26      -7.715  -9.508  -9.512  1.00  0.70           O  
ATOM    382  H   ASP A  26      -8.597  -7.110  -6.993  1.00  0.70           H  
ATOM    383  HA  ASP A  26      -6.179  -6.109  -8.402  1.00  0.70           H  
ATOM    384 1HB  ASP A  26      -8.770  -7.302  -9.441  1.00  0.70           H  
ATOM    385 2HB  ASP A  26      -7.443  -6.760 -10.461  1.00  0.70           H  
ATOM    386  N   LEU A  27      -7.068  -4.223  -9.784  1.00  0.70           N  
ATOM    387  CA  LEU A  27      -7.527  -3.033 -10.467  1.00  0.70           C  
ATOM    388  C   LEU A  27      -7.810  -3.466 -11.905  1.00  0.70           C  
ATOM    389  O   LEU A  27      -7.014  -4.201 -12.493  1.00  0.70           O  
ATOM    390  CB  LEU A  27      -6.481  -1.908 -10.391  1.00  0.70           C  
ATOM    391  CG  LEU A  27      -6.365  -1.194  -8.986  1.00  0.70           C  
ATOM    392  CD1 LEU A  27      -5.464  -2.025  -8.042  1.00  0.70           C  
ATOM    393  CD2 LEU A  27      -5.816   0.217  -9.162  1.00  0.70           C  
ATOM    394  H   LEU A  27      -6.180  -4.652 -10.055  1.00  0.70           H  
ATOM    395  HA  LEU A  27      -8.455  -2.683 -10.021  1.00  0.70           H  
ATOM    396 1HB  LEU A  27      -5.501  -2.321 -10.644  1.00  0.70           H  
ATOM    397 2HB  LEU A  27      -6.741  -1.159 -11.126  1.00  0.70           H  
ATOM    398  HG  LEU A  27      -7.354  -1.137  -8.531  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27      -5.398  -1.532  -7.069  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27      -5.868  -3.018  -7.906  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27      -4.460  -2.105  -8.471  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27      -5.750   0.699  -8.184  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27      -4.821   0.171  -9.609  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27      -6.478   0.790  -9.807  1.00  0.70           H  
ATOM    405  N   ALA A  28      -8.959  -3.086 -12.444  1.00  0.71           N  
ATOM    406  CA  ALA A  28      -9.291  -3.483 -13.808  1.00  0.71           C  
ATOM    407  C   ALA A  28      -9.116  -2.334 -14.766  1.00  0.71           C  
ATOM    408  O   ALA A  28      -9.560  -1.230 -14.473  1.00  0.71           O  
ATOM    409  CB  ALA A  28     -10.739  -3.955 -13.885  1.00  0.71           C  
ATOM    410  H   ALA A  28      -9.597  -2.501 -11.906  1.00  0.71           H  
ATOM    411  HA  ALA A  28      -8.624  -4.292 -14.109  1.00  0.71           H  
ATOM    412 1HB  ALA A  28     -10.968  -4.264 -14.908  1.00  0.71           H  
ATOM    413 2HB  ALA A  28     -10.895  -4.779 -13.213  1.00  0.71           H  
ATOM    414 3HB  ALA A  28     -11.393  -3.142 -13.599  1.00  0.71           H  
ATOM    415  N   ILE A  29      -8.558  -2.598 -15.935  1.00  0.74           N  
ATOM    416  CA  ILE A  29      -8.504  -1.578 -16.968  1.00  0.74           C  
ATOM    417  C   ILE A  29      -9.433  -1.969 -18.081  1.00  0.74           C  
ATOM    418  O   ILE A  29      -9.372  -3.088 -18.592  1.00  0.74           O  
ATOM    419  CB  ILE A  29      -7.108  -1.346 -17.538  1.00  0.74           C  
ATOM    420  CG1 ILE A  29      -6.172  -0.879 -16.501  1.00  0.74           C  
ATOM    421  CG2 ILE A  29      -7.196  -0.267 -18.586  1.00  0.74           C  
ATOM    422  CD1 ILE A  29      -4.778  -0.893 -16.964  1.00  0.74           C  
ATOM    423  H   ILE A  29      -8.147  -3.515 -16.104  1.00  0.74           H  
ATOM    424  HA  ILE A  29      -8.859  -0.641 -16.561  1.00  0.74           H  
ATOM    425  HB  ILE A  29      -6.735  -2.254 -17.966  1.00  0.74           H  
ATOM    426 1HG1 ILE A  29      -6.424   0.140 -16.270  1.00  0.74           H  
ATOM    427 2HG1 ILE A  29      -6.270  -1.479 -15.602  1.00  0.74           H  
ATOM    428 1HG2 ILE A  29      -6.213  -0.076 -19.005  1.00  0.74           H  
ATOM    429 2HG2 ILE A  29      -7.873  -0.571 -19.366  1.00  0.74           H  
ATOM    430 3HG2 ILE A  29      -7.575   0.645 -18.125  1.00  0.74           H  
ATOM    431 1HD1 ILE A  29      -4.122  -0.487 -16.201  1.00  0.74           H  
ATOM    432 2HD1 ILE A  29      -4.498  -1.894 -17.181  1.00  0.74           H  
ATOM    433 3HD1 ILE A  29      -4.693  -0.319 -17.844  1.00  0.74           H  
ATOM    434  N   ILE A  30     -10.344  -1.069 -18.407  1.00  0.80           N  
ATOM    435  CA  ILE A  30     -11.340  -1.358 -19.418  1.00  0.80           C  
ATOM    436  C   ILE A  30     -11.385  -0.232 -20.440  1.00  0.80           C  
ATOM    437  O   ILE A  30     -10.812   0.838 -20.226  1.00  0.80           O  
ATOM    438  CB  ILE A  30     -12.749  -1.546 -18.788  1.00  0.80           C  
ATOM    439  CG1 ILE A  30     -13.241  -0.256 -18.155  1.00  0.80           C  
ATOM    440  CG2 ILE A  30     -12.688  -2.637 -17.694  1.00  0.80           C  
ATOM    441  CD1 ILE A  30     -14.700  -0.320 -17.705  1.00  0.80           C  
ATOM    442  H   ILE A  30     -10.315  -0.159 -17.946  1.00  0.80           H  
ATOM    443  HA  ILE A  30     -11.066  -2.274 -19.935  1.00  0.80           H  
ATOM    444  HB  ILE A  30     -13.458  -1.836 -19.562  1.00  0.80           H  
ATOM    445 1HG1 ILE A  30     -12.610  -0.014 -17.299  1.00  0.80           H  
ATOM    446 2HG1 ILE A  30     -13.151   0.537 -18.887  1.00  0.80           H  
ATOM    447 1HG2 ILE A  30     -13.663  -2.781 -17.249  1.00  0.80           H  
ATOM    448 2HG2 ILE A  30     -12.361  -3.544 -18.153  1.00  0.80           H  
ATOM    449 3HG2 ILE A  30     -11.988  -2.345 -16.914  1.00  0.80           H  
ATOM    450 1HD1 ILE A  30     -14.986   0.635 -17.279  1.00  0.80           H  
ATOM    451 2HD1 ILE A  30     -15.333  -0.537 -18.556  1.00  0.80           H  
ATOM    452 3HD1 ILE A  30     -14.819  -1.100 -16.963  1.00  0.80           H  
ATOM    453  N   ASP A  31     -12.065  -0.485 -21.546  1.00  0.88           N  
ATOM    454  CA  ASP A  31     -12.337   0.515 -22.567  1.00  0.88           C  
ATOM    455  C   ASP A  31     -13.780   0.312 -22.935  1.00  0.88           C  
ATOM    456  O   ASP A  31     -14.110  -0.580 -23.716  1.00  0.88           O  
ATOM    457  CB  ASP A  31     -11.452   0.338 -23.813  1.00  0.88           C  
ATOM    458  CG  ASP A  31     -11.683   1.465 -24.854  1.00  0.88           C  
ATOM    459  OD1 ASP A  31     -12.555   2.284 -24.623  1.00  0.88           O  
ATOM    460  OD2 ASP A  31     -10.983   1.510 -25.846  1.00  0.88           O  
ATOM    461  H   ASP A  31     -12.458  -1.407 -21.662  1.00  0.88           H  
ATOM    462  HA  ASP A  31     -12.225   1.516 -22.154  1.00  0.88           H  
ATOM    463 1HB  ASP A  31     -10.403   0.319 -23.526  1.00  0.88           H  
ATOM    464 2HB  ASP A  31     -11.678  -0.618 -24.285  1.00  0.88           H  
ATOM    465  N   ALA A  32     -14.644   1.099 -22.323  1.00  0.97           N  
ATOM    466  CA  ALA A  32     -16.065   0.876 -22.486  1.00  0.97           C  
ATOM    467  C   ALA A  32     -16.868   2.161 -22.356  1.00  0.97           C  
ATOM    468  O   ALA A  32     -17.313   2.472 -21.254  1.00  0.97           O  
ATOM    469  CB  ALA A  32     -16.550  -0.147 -21.472  1.00  0.97           C  
ATOM    470  H   ALA A  32     -14.296   1.852 -21.721  1.00  0.97           H  
ATOM    471  HA  ALA A  32     -16.229   0.458 -23.475  1.00  0.97           H  
ATOM    472 1HB  ALA A  32     -17.614  -0.340 -21.626  1.00  0.97           H  
ATOM    473 2HB  ALA A  32     -15.994  -1.080 -21.588  1.00  0.97           H  
ATOM    474 3HB  ALA A  32     -16.399   0.244 -20.472  1.00  0.97           H  
ATOM    475  N   PRO A  33     -17.004   2.970 -23.431  1.00  1.05           N  
ATOM    476  CA  PRO A  33     -17.782   4.208 -23.488  1.00  1.05           C  
ATOM    477  C   PRO A  33     -19.217   3.980 -23.005  1.00  1.05           C  
ATOM    478  O   PRO A  33     -19.883   4.887 -22.499  1.00  1.05           O  
ATOM    479  CB  PRO A  33     -17.751   4.548 -24.984  1.00  1.05           C  
ATOM    480  CG  PRO A  33     -16.458   3.929 -25.482  1.00  1.05           C  
ATOM    481  CD  PRO A  33     -16.328   2.632 -24.707  1.00  1.05           C  
ATOM    482  HA  PRO A  33     -17.282   4.986 -22.889  1.00  1.05           H  
ATOM    483 1HB  PRO A  33     -18.653   4.140 -25.477  1.00  1.05           H  
ATOM    484 2HB  PRO A  33     -17.786   5.642 -25.115  1.00  1.05           H  
ATOM    485 1HG  PRO A  33     -16.506   3.768 -26.570  1.00  1.05           H  
ATOM    486 2HG  PRO A  33     -15.619   4.612 -25.305  1.00  1.05           H  
ATOM    487 1HD  PRO A  33     -16.857   1.823 -25.231  1.00  1.05           H  
ATOM    488 2HD  PRO A  33     -15.257   2.412 -24.561  1.00  1.05           H  
ATOM    489  N   ASP A  34     -19.696   2.746 -23.185  1.00  1.11           N  
ATOM    490  CA  ASP A  34     -21.028   2.348 -22.781  1.00  1.11           C  
ATOM    491  C   ASP A  34     -20.973   1.206 -21.770  1.00  1.11           C  
ATOM    492  O   ASP A  34     -21.108   0.023 -22.108  1.00  1.11           O  
ATOM    493  CB  ASP A  34     -21.883   1.957 -23.989  1.00  1.11           C  
ATOM    494  CG  ASP A  34     -22.262   3.145 -24.875  1.00  1.11           C  
ATOM    495  OD1 ASP A  34     -23.005   3.985 -24.427  1.00  1.11           O  
ATOM    496  OD2 ASP A  34     -21.781   3.207 -25.985  1.00  1.11           O  
ATOM    497  H   ASP A  34     -19.111   2.050 -23.616  1.00  1.11           H  
ATOM    498  HA  ASP A  34     -21.498   3.196 -22.295  1.00  1.11           H  
ATOM    499 1HB  ASP A  34     -21.349   1.225 -24.591  1.00  1.11           H  
ATOM    500 2HB  ASP A  34     -22.804   1.485 -23.635  1.00  1.11           H  
ATOM    501  N   LEU A  35     -20.746   1.556 -20.513  1.00  1.13           N  
ATOM    502  CA  LEU A  35     -20.631   0.534 -19.490  1.00  1.13           C  
ATOM    503  C   LEU A  35     -21.993  -0.019 -19.121  1.00  1.13           C  
ATOM    504  O   LEU A  35     -22.665   0.449 -18.197  1.00  1.13           O  
ATOM    505  CB  LEU A  35     -19.921   1.059 -18.237  1.00  1.13           C  
ATOM    506  CG  LEU A  35     -19.782   0.017 -17.152  1.00  1.13           C  
ATOM    507  CD1 LEU A  35     -19.062  -1.083 -17.669  1.00  1.13           C  
ATOM    508  CD2 LEU A  35     -19.035   0.524 -15.978  1.00  1.13           C  
ATOM    509  H   LEU A  35     -20.640   2.530 -20.284  1.00  1.13           H  
ATOM    510  HA  LEU A  35     -20.035  -0.283 -19.892  1.00  1.13           H  
ATOM    511 1HB  LEU A  35     -18.917   1.390 -18.518  1.00  1.13           H  
ATOM    512 2HB  LEU A  35     -20.465   1.905 -17.855  1.00  1.13           H  
ATOM    513  HG  LEU A  35     -20.760  -0.316 -16.866  1.00  1.13           H  
ATOM    514 1HD1 LEU A  35     -18.979  -1.849 -16.899  1.00  1.13           H  
ATOM    515 2HD1 LEU A  35     -19.599  -1.481 -18.528  1.00  1.13           H  
ATOM    516 3HD1 LEU A  35     -18.069  -0.751 -17.973  1.00  1.13           H  
ATOM    517 1HD2 LEU A  35     -18.969  -0.277 -15.277  1.00  1.13           H  
ATOM    518 2HD2 LEU A  35     -18.048   0.816 -16.295  1.00  1.13           H  
ATOM    519 3HD2 LEU A  35     -19.529   1.344 -15.530  1.00  1.13           H  
ATOM    520  N   SER A  36     -22.367  -1.055 -19.852  1.00  1.11           N  
ATOM    521  CA  SER A  36     -23.661  -1.683 -19.706  1.00  1.11           C  
ATOM    522  C   SER A  36     -23.796  -2.284 -18.339  1.00  1.11           C  
ATOM    523  O   SER A  36     -22.793  -2.638 -17.707  1.00  1.11           O  
ATOM    524  CB  SER A  36     -23.827  -2.790 -20.735  1.00  1.11           C  
ATOM    525  OG  SER A  36     -22.934  -3.893 -20.488  1.00  1.11           O  
ATOM    526  H   SER A  36     -21.745  -1.322 -20.612  1.00  1.11           H  
ATOM    527  HA  SER A  36     -24.438  -0.925 -19.845  1.00  1.11           H  
ATOM    528 1HB  SER A  36     -24.857  -3.145 -20.730  1.00  1.11           H  
ATOM    529 2HB  SER A  36     -23.629  -2.379 -21.725  1.00  1.11           H  
ATOM    530  HG  SER A  36     -22.948  -4.419 -21.299  1.00  1.11           H  
ATOM    531  N   ARG A  37     -25.046  -2.501 -17.919  1.00  1.07           N  
ATOM    532  CA  ARG A  37     -25.271  -3.102 -16.621  1.00  1.07           C  
ATOM    533  C   ARG A  37     -24.627  -4.469 -16.538  1.00  1.07           C  
ATOM    534  O   ARG A  37     -24.011  -4.783 -15.533  1.00  1.07           O  
ATOM    535  CB  ARG A  37     -26.759  -3.265 -16.323  1.00  1.07           C  
ATOM    536  CG  ARG A  37     -27.553  -1.996 -16.035  1.00  1.07           C  
ATOM    537  CD  ARG A  37     -28.988  -2.334 -15.758  1.00  1.07           C  
ATOM    538  NE  ARG A  37     -29.822  -1.165 -15.465  1.00  1.07           N  
ATOM    539  CZ  ARG A  37     -31.158  -1.226 -15.264  1.00  1.07           C  
ATOM    540  NH1 ARG A  37     -31.772  -2.387 -15.325  1.00  1.07           N  
ATOM    541  NH2 ARG A  37     -31.861  -0.134 -15.006  1.00  1.07           N  
ATOM    542  H   ARG A  37     -25.827  -2.211 -18.489  1.00  1.07           H  
ATOM    543  HA  ARG A  37     -24.826  -2.457 -15.866  1.00  1.07           H  
ATOM    544 1HB  ARG A  37     -27.237  -3.755 -17.169  1.00  1.07           H  
ATOM    545 2HB  ARG A  37     -26.880  -3.928 -15.466  1.00  1.07           H  
ATOM    546 1HG  ARG A  37     -27.143  -1.506 -15.164  1.00  1.07           H  
ATOM    547 2HG  ARG A  37     -27.505  -1.324 -16.891  1.00  1.07           H  
ATOM    548 1HD  ARG A  37     -29.409  -2.840 -16.626  1.00  1.07           H  
ATOM    549 2HD  ARG A  37     -29.031  -3.002 -14.898  1.00  1.07           H  
ATOM    550  HE  ARG A  37     -29.378  -0.262 -15.411  1.00  1.07           H  
ATOM    551 1HH1 ARG A  37     -31.248  -3.226 -15.523  1.00  1.07           H  
ATOM    552 2HH1 ARG A  37     -32.770  -2.438 -15.176  1.00  1.07           H  
ATOM    553 1HH2 ARG A  37     -31.417   0.770 -14.959  1.00  1.07           H  
ATOM    554 2HH2 ARG A  37     -32.858  -0.205 -14.858  1.00  1.07           H  
ATOM    555  N   THR A  38     -24.688  -5.252 -17.613  1.00  1.01           N  
ATOM    556  CA  THR A  38     -24.105  -6.586 -17.582  1.00  1.01           C  
ATOM    557  C   THR A  38     -22.597  -6.556 -17.358  1.00  1.01           C  
ATOM    558  O   THR A  38     -22.062  -7.318 -16.546  1.00  1.01           O  
ATOM    559  CB  THR A  38     -24.391  -7.357 -18.881  1.00  1.01           C  
ATOM    560  OG1 THR A  38     -25.808  -7.536 -19.042  1.00  1.01           O  
ATOM    561  CG2 THR A  38     -23.700  -8.714 -18.838  1.00  1.01           C  
ATOM    562  H   THR A  38     -25.170  -4.932 -18.438  1.00  1.01           H  
ATOM    563  HA  THR A  38     -24.556  -7.134 -16.751  1.00  1.01           H  
ATOM    564  HB  THR A  38     -24.009  -6.788 -19.729  1.00  1.01           H  
ATOM    565  HG1 THR A  38     -26.151  -8.037 -18.296  1.00  1.01           H  
ATOM    566 1HG2 THR A  38     -23.897  -9.257 -19.761  1.00  1.01           H  
ATOM    567 2HG2 THR A  38     -22.626  -8.568 -18.725  1.00  1.01           H  
ATOM    568 3HG2 THR A  38     -24.078  -9.287 -17.993  1.00  1.01           H  
ATOM    569  N   PHE A  39     -21.880  -5.678 -18.063  1.00  0.95           N  
ATOM    570  CA  PHE A  39     -20.431  -5.687 -17.877  1.00  0.95           C  
ATOM    571  C   PHE A  39     -20.129  -5.223 -16.451  1.00  0.95           C  
ATOM    572  O   PHE A  39     -19.304  -5.825 -15.757  1.00  0.95           O  
ATOM    573  CB  PHE A  39     -19.727  -4.854 -18.958  1.00  0.95           C  
ATOM    574  CG  PHE A  39     -18.178  -4.958 -19.005  1.00  0.95           C  
ATOM    575  CD1 PHE A  39     -17.572  -6.124 -19.375  1.00  0.95           C  
ATOM    576  CD2 PHE A  39     -17.355  -3.891 -18.753  1.00  0.95           C  
ATOM    577  CE1 PHE A  39     -16.194  -6.200 -19.444  1.00  0.95           C  
ATOM    578  CE2 PHE A  39     -16.000  -3.968 -18.836  1.00  0.95           C  
ATOM    579  CZ  PHE A  39     -15.415  -5.123 -19.174  1.00  0.95           C  
ATOM    580  H   PHE A  39     -22.322  -5.030 -18.726  1.00  0.95           H  
ATOM    581  HA  PHE A  39     -20.075  -6.714 -17.978  1.00  0.95           H  
ATOM    582 1HB  PHE A  39     -20.112  -5.144 -19.932  1.00  0.95           H  
ATOM    583 2HB  PHE A  39     -19.994  -3.809 -18.814  1.00  0.95           H  
ATOM    584  HD1 PHE A  39     -18.186  -6.997 -19.603  1.00  0.95           H  
ATOM    585  HD2 PHE A  39     -17.776  -2.994 -18.500  1.00  0.95           H  
ATOM    586  HE1 PHE A  39     -15.718  -7.127 -19.718  1.00  0.95           H  
ATOM    587  HE2 PHE A  39     -15.405  -3.096 -18.631  1.00  0.95           H  
ATOM    588  HZ  PHE A  39     -14.330  -5.203 -19.240  1.00  0.95           H  
ATOM    589  N   ALA A  40     -20.814  -4.162 -16.004  1.00  0.89           N  
ATOM    590  CA  ALA A  40     -20.625  -3.640 -14.657  1.00  0.89           C  
ATOM    591  C   ALA A  40     -20.963  -4.656 -13.579  1.00  0.89           C  
ATOM    592  O   ALA A  40     -20.269  -4.730 -12.572  1.00  0.89           O  
ATOM    593  CB  ALA A  40     -21.484  -2.443 -14.463  1.00  0.89           C  
ATOM    594  H   ALA A  40     -21.494  -3.704 -16.614  1.00  0.89           H  
ATOM    595  HA  ALA A  40     -19.589  -3.356 -14.543  1.00  0.89           H  
ATOM    596 1HB  ALA A  40     -21.333  -2.031 -13.473  1.00  0.89           H  
ATOM    597 2HB  ALA A  40     -21.219  -1.723 -15.202  1.00  0.89           H  
ATOM    598 3HB  ALA A  40     -22.520  -2.740 -14.585  1.00  0.89           H  
ATOM    599  N   GLN A  41     -22.012  -5.452 -13.774  1.00  0.84           N  
ATOM    600  CA  GLN A  41     -22.389  -6.469 -12.800  1.00  0.84           C  
ATOM    601  C   GLN A  41     -21.320  -7.537 -12.705  1.00  0.84           C  
ATOM    602  O   GLN A  41     -21.008  -8.013 -11.614  1.00  0.84           O  
ATOM    603  CB  GLN A  41     -23.755  -7.064 -13.144  1.00  0.84           C  
ATOM    604  CG  GLN A  41     -24.889  -6.089 -12.887  1.00  0.84           C  
ATOM    605  CD  GLN A  41     -26.219  -6.525 -13.447  1.00  0.84           C  
ATOM    606  OE1 GLN A  41     -26.301  -7.308 -14.402  1.00  0.84           O  
ATOM    607  NE2 GLN A  41     -27.290  -6.010 -12.858  1.00  0.84           N  
ATOM    608  H   GLN A  41     -22.578  -5.342 -14.609  1.00  0.84           H  
ATOM    609  HA  GLN A  41     -22.475  -5.990 -11.827  1.00  0.84           H  
ATOM    610 1HB  GLN A  41     -23.773  -7.337 -14.201  1.00  0.84           H  
ATOM    611 2HB  GLN A  41     -23.925  -7.968 -12.562  1.00  0.84           H  
ATOM    612 1HG  GLN A  41     -25.005  -5.991 -11.808  1.00  0.84           H  
ATOM    613 2HG  GLN A  41     -24.626  -5.141 -13.293  1.00  0.84           H  
ATOM    614 1HE2 GLN A  41     -28.203  -6.258 -13.176  1.00  0.84           H  
ATOM    615 2HE2 GLN A  41     -27.182  -5.379 -12.086  1.00  0.84           H  
ATOM    616  N   ARG A  42     -20.728  -7.901 -13.839  1.00  0.79           N  
ATOM    617  CA  ARG A  42     -19.662  -8.888 -13.819  1.00  0.79           C  
ATOM    618  C   ARG A  42     -18.414  -8.297 -13.130  1.00  0.79           C  
ATOM    619  O   ARG A  42     -17.764  -8.972 -12.322  1.00  0.79           O  
ATOM    620  CB  ARG A  42     -19.384  -9.346 -15.227  1.00  0.79           C  
ATOM    621  CG  ARG A  42     -20.488 -10.183 -15.847  1.00  0.79           C  
ATOM    622  CD  ARG A  42     -20.222 -10.481 -17.276  1.00  0.79           C  
ATOM    623  NE  ARG A  42     -21.293 -11.275 -17.860  1.00  0.79           N  
ATOM    624  CZ  ARG A  42     -21.414 -11.564 -19.171  1.00  0.79           C  
ATOM    625  NH1 ARG A  42     -20.525 -11.126 -20.029  1.00  0.79           N  
ATOM    626  NH2 ARG A  42     -22.433 -12.291 -19.593  1.00  0.79           N  
ATOM    627  H   ARG A  42     -21.036  -7.506 -14.731  1.00  0.79           H  
ATOM    628  HA  ARG A  42     -20.000  -9.749 -13.245  1.00  0.79           H  
ATOM    629 1HB  ARG A  42     -19.235  -8.478 -15.867  1.00  0.79           H  
ATOM    630 2HB  ARG A  42     -18.488  -9.953 -15.235  1.00  0.79           H  
ATOM    631 1HG  ARG A  42     -20.569 -11.126 -15.310  1.00  0.79           H  
ATOM    632 2HG  ARG A  42     -21.433  -9.646 -15.777  1.00  0.79           H  
ATOM    633 1HD  ARG A  42     -20.150  -9.543 -17.830  1.00  0.79           H  
ATOM    634 2HD  ARG A  42     -19.289 -11.034 -17.373  1.00  0.79           H  
ATOM    635  HE  ARG A  42     -22.002 -11.632 -17.234  1.00  0.79           H  
ATOM    636 1HH1 ARG A  42     -19.749 -10.575 -19.699  1.00  0.79           H  
ATOM    637 2HH1 ARG A  42     -20.628 -11.350 -21.015  1.00  0.79           H  
ATOM    638 1HH2 ARG A  42     -23.121 -12.630 -18.935  1.00  0.79           H  
ATOM    639 2HH2 ARG A  42     -22.521 -12.507 -20.576  1.00  0.79           H  
ATOM    640  N   LEU A  43     -18.125  -7.008 -13.383  1.00  0.76           N  
ATOM    641  CA  LEU A  43     -17.027  -6.330 -12.690  1.00  0.76           C  
ATOM    642  C   LEU A  43     -17.325  -6.293 -11.191  1.00  0.76           C  
ATOM    643  O   LEU A  43     -16.469  -6.620 -10.375  1.00  0.76           O  
ATOM    644  CB  LEU A  43     -16.856  -4.880 -13.220  1.00  0.76           C  
ATOM    645  CG  LEU A  43     -16.206  -4.660 -14.624  1.00  0.76           C  
ATOM    646  CD1 LEU A  43     -16.459  -3.238 -15.122  1.00  0.76           C  
ATOM    647  CD2 LEU A  43     -14.704  -4.804 -14.471  1.00  0.76           C  
ATOM    648  H   LEU A  43     -18.669  -6.497 -14.080  1.00  0.76           H  
ATOM    649  HA  LEU A  43     -16.107  -6.888 -12.856  1.00  0.76           H  
ATOM    650 1HB  LEU A  43     -17.836  -4.450 -13.284  1.00  0.76           H  
ATOM    651 2HB  LEU A  43     -16.281  -4.309 -12.492  1.00  0.76           H  
ATOM    652  HG  LEU A  43     -16.606  -5.385 -15.344  1.00  0.76           H  
ATOM    653 1HD1 LEU A  43     -15.974  -3.102 -16.077  1.00  0.76           H  
ATOM    654 2HD1 LEU A  43     -17.516  -3.077 -15.238  1.00  0.76           H  
ATOM    655 3HD1 LEU A  43     -16.059  -2.527 -14.411  1.00  0.76           H  
ATOM    656 1HD2 LEU A  43     -14.215  -4.648 -15.434  1.00  0.76           H  
ATOM    657 2HD2 LEU A  43     -14.342  -4.064 -13.763  1.00  0.76           H  
ATOM    658 3HD2 LEU A  43     -14.480  -5.780 -14.099  1.00  0.76           H  
ATOM    659  N   LEU A  44     -18.566  -5.991 -10.832  1.00  0.73           N  
ATOM    660  CA  LEU A  44     -18.965  -5.905  -9.442  1.00  0.73           C  
ATOM    661  C   LEU A  44     -18.827  -7.252  -8.763  1.00  0.73           C  
ATOM    662  O   LEU A  44     -18.317  -7.324  -7.650  1.00  0.73           O  
ATOM    663  CB  LEU A  44     -20.394  -5.373  -9.339  1.00  0.73           C  
ATOM    664  CG  LEU A  44     -20.963  -5.184  -7.952  1.00  0.73           C  
ATOM    665  CD1 LEU A  44     -20.081  -4.242  -7.171  1.00  0.73           C  
ATOM    666  CD2 LEU A  44     -22.366  -4.580  -8.080  1.00  0.73           C  
ATOM    667  H   LEU A  44     -19.246  -5.755 -11.543  1.00  0.73           H  
ATOM    668  HA  LEU A  44     -18.306  -5.201  -8.945  1.00  0.73           H  
ATOM    669 1HB  LEU A  44     -20.457  -4.427  -9.864  1.00  0.73           H  
ATOM    670 2HB  LEU A  44     -21.042  -6.076  -9.851  1.00  0.73           H  
ATOM    671  HG  LEU A  44     -21.008  -6.143  -7.435  1.00  0.73           H  
ATOM    672 1HD1 LEU A  44     -20.498  -4.112  -6.179  1.00  0.73           H  
ATOM    673 2HD1 LEU A  44     -19.087  -4.667  -7.089  1.00  0.73           H  
ATOM    674 3HD1 LEU A  44     -20.031  -3.278  -7.678  1.00  0.73           H  
ATOM    675 1HD2 LEU A  44     -22.792  -4.429  -7.087  1.00  0.73           H  
ATOM    676 2HD2 LEU A  44     -22.300  -3.620  -8.596  1.00  0.73           H  
ATOM    677 3HD2 LEU A  44     -23.003  -5.257  -8.652  1.00  0.73           H  
ATOM    678  N   ALA A  45     -19.264  -8.325  -9.428  1.00  0.71           N  
ATOM    679  CA  ALA A  45     -19.154  -9.671  -8.875  1.00  0.71           C  
ATOM    680  C   ALA A  45     -17.696 -10.027  -8.596  1.00  0.71           C  
ATOM    681  O   ALA A  45     -17.381 -10.652  -7.581  1.00  0.71           O  
ATOM    682  CB  ALA A  45     -19.750 -10.679  -9.844  1.00  0.71           C  
ATOM    683  H   ALA A  45     -19.704  -8.203 -10.336  1.00  0.71           H  
ATOM    684  HA  ALA A  45     -19.702  -9.698  -7.935  1.00  0.71           H  
ATOM    685 1HB  ALA A  45     -19.683 -11.678  -9.421  1.00  0.71           H  
ATOM    686 2HB  ALA A  45     -20.794 -10.427 -10.030  1.00  0.71           H  
ATOM    687 3HB  ALA A  45     -19.197 -10.642 -10.782  1.00  0.71           H  
ATOM    688  N   ALA A  46     -16.798  -9.626  -9.503  1.00  0.69           N  
ATOM    689  CA  ALA A  46     -15.362  -9.823  -9.320  1.00  0.69           C  
ATOM    690  C   ALA A  46     -14.853  -9.022  -8.118  1.00  0.69           C  
ATOM    691  O   ALA A  46     -13.937  -9.444  -7.409  1.00  0.69           O  
ATOM    692  CB  ALA A  46     -14.614  -9.435 -10.565  1.00  0.69           C  
ATOM    693  H   ALA A  46     -17.124  -9.162 -10.354  1.00  0.69           H  
ATOM    694  HA  ALA A  46     -15.187 -10.879  -9.120  1.00  0.69           H  
ATOM    695 1HB  ALA A  46     -13.577  -9.623 -10.378  1.00  0.69           H  
ATOM    696 2HB  ALA A  46     -14.960 -10.035 -11.407  1.00  0.69           H  
ATOM    697 3HB  ALA A  46     -14.765  -8.393 -10.791  1.00  0.69           H  
ATOM    698  N   LYS A  47     -15.480  -7.862  -7.901  1.00  0.67           N  
ATOM    699  CA  LYS A  47     -15.186  -6.904  -6.837  1.00  0.67           C  
ATOM    700  C   LYS A  47     -13.787  -6.294  -6.836  1.00  0.67           C  
ATOM    701  O   LYS A  47     -13.168  -6.258  -5.784  1.00  0.67           O  
ATOM    702  CB  LYS A  47     -15.358  -7.596  -5.475  1.00  0.67           C  
ATOM    703  CG  LYS A  47     -16.741  -8.099  -5.164  1.00  0.67           C  
ATOM    704  CD  LYS A  47     -16.720  -8.912  -3.893  1.00  0.67           C  
ATOM    705  CE  LYS A  47     -16.235 -10.327  -4.226  1.00  0.67           C  
ATOM    706  NZ  LYS A  47     -16.158 -11.209  -3.042  1.00  0.67           N  
ATOM    707  H   LYS A  47     -16.214  -7.601  -8.559  1.00  0.67           H  
ATOM    708  HA  LYS A  47     -15.914  -6.098  -6.913  1.00  0.67           H  
ATOM    709 1HB  LYS A  47     -14.675  -8.430  -5.378  1.00  0.67           H  
ATOM    710 2HB  LYS A  47     -15.096  -6.890  -4.690  1.00  0.67           H  
ATOM    711 1HG  LYS A  47     -17.432  -7.261  -5.069  1.00  0.67           H  
ATOM    712 2HG  LYS A  47     -17.081  -8.733  -5.969  1.00  0.67           H  
ATOM    713 1HD  LYS A  47     -16.042  -8.461  -3.167  1.00  0.67           H  
ATOM    714 2HD  LYS A  47     -17.720  -8.960  -3.466  1.00  0.67           H  
ATOM    715 1HE  LYS A  47     -16.937 -10.760  -4.935  1.00  0.67           H  
ATOM    716 2HE  LYS A  47     -15.251 -10.274  -4.696  1.00  0.67           H  
ATOM    717 1HZ  LYS A  47     -15.850 -12.120  -3.335  1.00  0.67           H  
ATOM    718 2HZ  LYS A  47     -15.466 -10.830  -2.383  1.00  0.67           H  
ATOM    719 3HZ  LYS A  47     -17.057 -11.281  -2.598  1.00  0.67           H  
ATOM    720  N   PRO A  48     -13.309  -5.677  -7.928  1.00  0.66           N  
ATOM    721  CA  PRO A  48     -12.000  -5.068  -8.031  1.00  0.66           C  
ATOM    722  C   PRO A  48     -11.911  -3.847  -7.139  1.00  0.66           C  
ATOM    723  O   PRO A  48     -12.915  -3.199  -6.863  1.00  0.66           O  
ATOM    724  CB  PRO A  48     -11.928  -4.679  -9.513  1.00  0.66           C  
ATOM    725  CG  PRO A  48     -13.365  -4.522  -9.935  1.00  0.66           C  
ATOM    726  CD  PRO A  48     -14.106  -5.563  -9.133  1.00  0.66           C  
ATOM    727  HA  PRO A  48     -11.223  -5.802  -7.769  1.00  0.66           H  
ATOM    728 1HB  PRO A  48     -11.341  -3.753  -9.624  1.00  0.66           H  
ATOM    729 2HB  PRO A  48     -11.394  -5.459 -10.073  1.00  0.66           H  
ATOM    730 1HG  PRO A  48     -13.705  -3.501  -9.724  1.00  0.66           H  
ATOM    731 2HG  PRO A  48     -13.465  -4.673 -11.023  1.00  0.66           H  
ATOM    732 1HD  PRO A  48     -15.114  -5.232  -8.908  1.00  0.66           H  
ATOM    733 2HD  PRO A  48     -14.078  -6.498  -9.688  1.00  0.66           H  
ATOM    734  N   ALA A  49     -10.703  -3.515  -6.707  1.00  0.65           N  
ATOM    735  CA  ALA A  49     -10.460  -2.312  -5.919  1.00  0.65           C  
ATOM    736  C   ALA A  49     -10.869  -1.073  -6.704  1.00  0.65           C  
ATOM    737  O   ALA A  49     -11.401  -0.096  -6.151  1.00  0.65           O  
ATOM    738  CB  ALA A  49      -8.987  -2.230  -5.556  1.00  0.65           C  
ATOM    739  H   ALA A  49      -9.918  -4.100  -6.973  1.00  0.65           H  
ATOM    740  HA  ALA A  49     -11.064  -2.365  -5.014  1.00  0.65           H  
ATOM    741 1HB  ALA A  49      -8.806  -1.342  -4.958  1.00  0.65           H  
ATOM    742 2HB  ALA A  49      -8.702  -3.119  -4.987  1.00  0.65           H  
ATOM    743 3HB  ALA A  49      -8.391  -2.183  -6.468  1.00  0.65           H  
ATOM    744  N   ALA A  50     -10.615  -1.133  -8.004  1.00  0.64           N  
ATOM    745  CA  ALA A  50     -10.939  -0.012  -8.876  1.00  0.64           C  
ATOM    746  C   ALA A  50     -11.097  -0.433 -10.323  1.00  0.64           C  
ATOM    747  O   ALA A  50     -10.545  -1.456 -10.742  1.00  0.64           O  
ATOM    748  CB  ALA A  50      -9.862   1.055  -8.786  1.00  0.64           C  
ATOM    749  H   ALA A  50     -10.170  -1.985  -8.357  1.00  0.64           H  
ATOM    750  HA  ALA A  50     -11.886   0.407  -8.542  1.00  0.64           H  
ATOM    751 1HB  ALA A  50     -10.146   1.898  -9.421  1.00  0.64           H  
ATOM    752 2HB  ALA A  50      -9.769   1.389  -7.760  1.00  0.64           H  
ATOM    753 3HB  ALA A  50      -8.917   0.650  -9.124  1.00  0.64           H  
ATOM    754  N   VAL A  51     -11.839   0.380 -11.068  1.00  0.65           N  
ATOM    755  CA  VAL A  51     -11.998   0.224 -12.511  1.00  0.65           C  
ATOM    756  C   VAL A  51     -11.511   1.496 -13.194  1.00  0.65           C  
ATOM    757  O   VAL A  51     -11.970   2.603 -12.884  1.00  0.65           O  
ATOM    758  CB  VAL A  51     -13.453  -0.072 -12.894  1.00  0.65           C  
ATOM    759  CG1 VAL A  51     -13.578  -0.195 -14.393  1.00  0.65           C  
ATOM    760  CG2 VAL A  51     -13.913  -1.369 -12.230  1.00  0.65           C  
ATOM    761  H   VAL A  51     -12.276   1.175 -10.599  1.00  0.65           H  
ATOM    762  HA  VAL A  51     -11.379  -0.607 -12.848  1.00  0.65           H  
ATOM    763  HB  VAL A  51     -14.054   0.729 -12.586  1.00  0.65           H  
ATOM    764 1HG1 VAL A  51     -14.616  -0.390 -14.647  1.00  0.65           H  
ATOM    765 2HG1 VAL A  51     -13.257   0.730 -14.871  1.00  0.65           H  
ATOM    766 3HG1 VAL A  51     -12.952  -1.019 -14.744  1.00  0.65           H  
ATOM    767 1HG2 VAL A  51     -14.944  -1.577 -12.492  1.00  0.65           H  
ATOM    768 2HG2 VAL A  51     -13.284  -2.187 -12.564  1.00  0.65           H  
ATOM    769 3HG2 VAL A  51     -13.827  -1.270 -11.169  1.00  0.65           H  
ATOM    770  N   LEU A  52     -10.566   1.309 -14.099  1.00  0.66           N  
ATOM    771  CA  LEU A  52      -9.864   2.356 -14.809  1.00  0.66           C  
ATOM    772  C   LEU A  52     -10.295   2.391 -16.275  1.00  0.66           C  
ATOM    773  O   LEU A  52      -9.848   1.576 -17.084  1.00  0.66           O  
ATOM    774  CB  LEU A  52      -8.396   1.976 -14.706  1.00  0.66           C  
ATOM    775  CG  LEU A  52      -7.948   1.652 -13.259  1.00  0.66           C  
ATOM    776  CD1 LEU A  52      -6.564   1.051 -13.271  1.00  0.66           C  
ATOM    777  CD2 LEU A  52      -8.014   2.881 -12.429  1.00  0.66           C  
ATOM    778  H   LEU A  52     -10.280   0.356 -14.279  1.00  0.66           H  
ATOM    779  HA  LEU A  52     -10.079   3.312 -14.339  1.00  0.66           H  
ATOM    780 1HB  LEU A  52      -8.234   1.101 -15.293  1.00  0.66           H  
ATOM    781 2HB  LEU A  52      -7.779   2.773 -15.096  1.00  0.66           H  
ATOM    782  HG  LEU A  52      -8.615   0.902 -12.828  1.00  0.66           H  
ATOM    783 1HD1 LEU A  52      -6.262   0.816 -12.258  1.00  0.66           H  
ATOM    784 2HD1 LEU A  52      -6.581   0.141 -13.854  1.00  0.66           H  
ATOM    785 3HD1 LEU A  52      -5.867   1.714 -13.693  1.00  0.66           H  
ATOM    786 1HD2 LEU A  52      -7.704   2.615 -11.441  1.00  0.66           H  
ATOM    787 2HD2 LEU A  52      -7.357   3.631 -12.826  1.00  0.66           H  
ATOM    788 3HD2 LEU A  52      -9.034   3.262 -12.413  1.00  0.66           H  
ATOM    789  N   ASN A  53     -11.204   3.289 -16.616  1.00  0.69           N  
ATOM    790  CA  ASN A  53     -11.751   3.309 -17.967  1.00  0.69           C  
ATOM    791  C   ASN A  53     -10.918   4.254 -18.830  1.00  0.69           C  
ATOM    792  O   ASN A  53     -10.733   5.433 -18.493  1.00  0.69           O  
ATOM    793  CB  ASN A  53     -13.239   3.640 -17.968  1.00  0.69           C  
ATOM    794  CG  ASN A  53     -14.000   3.299 -19.315  1.00  0.69           C  
ATOM    795  OD1 ASN A  53     -13.488   3.255 -20.464  1.00  0.69           O  
ATOM    796  ND2 ASN A  53     -15.283   3.051 -19.119  1.00  0.69           N  
ATOM    797  H   ASN A  53     -11.519   3.973 -15.928  1.00  0.69           H  
ATOM    798  HA  ASN A  53     -11.643   2.318 -18.400  1.00  0.69           H  
ATOM    799 1HB  ASN A  53     -13.699   3.067 -17.188  1.00  0.69           H  
ATOM    800 2HB  ASN A  53     -13.387   4.698 -17.734  1.00  0.69           H  
ATOM    801 1HD2 ASN A  53     -15.924   2.834 -19.881  1.00  0.69           H  
ATOM    802 2HD2 ASN A  53     -15.648   3.091 -18.191  1.00  0.69           H  
ATOM    803  N   VAL A  54     -10.333   3.732 -19.901  1.00  0.73           N  
ATOM    804  CA  VAL A  54      -9.524   4.590 -20.764  1.00  0.73           C  
ATOM    805  C   VAL A  54     -10.371   5.622 -21.503  1.00  0.73           C  
ATOM    806  O   VAL A  54      -9.853   6.656 -21.941  1.00  0.73           O  
ATOM    807  CB  VAL A  54      -8.678   3.779 -21.740  1.00  0.73           C  
ATOM    808  CG1 VAL A  54      -7.756   2.917 -20.963  1.00  0.73           C  
ATOM    809  CG2 VAL A  54      -9.518   2.970 -22.629  1.00  0.73           C  
ATOM    810  H   VAL A  54     -10.477   2.742 -20.120  1.00  0.73           H  
ATOM    811  HA  VAL A  54      -8.834   5.129 -20.143  1.00  0.73           H  
ATOM    812  HB  VAL A  54      -8.090   4.451 -22.330  1.00  0.73           H  
ATOM    813 1HG1 VAL A  54      -7.143   2.382 -21.646  1.00  0.73           H  
ATOM    814 2HG1 VAL A  54      -7.140   3.548 -20.334  1.00  0.73           H  
ATOM    815 3HG1 VAL A  54      -8.330   2.220 -20.346  1.00  0.73           H  
ATOM    816 1HG2 VAL A  54      -8.888   2.404 -23.311  1.00  0.73           H  
ATOM    817 2HG2 VAL A  54     -10.092   2.301 -22.029  1.00  0.73           H  
ATOM    818 3HG2 VAL A  54     -10.186   3.611 -23.206  1.00  0.73           H  
ATOM    819  N   SER A  55     -11.658   5.325 -21.628  1.00  0.79           N  
ATOM    820  CA  SER A  55     -12.668   6.156 -22.246  1.00  0.79           C  
ATOM    821  C   SER A  55     -13.540   6.692 -21.122  1.00  0.79           C  
ATOM    822  O   SER A  55     -13.181   6.549 -19.951  1.00  0.79           O  
ATOM    823  CB  SER A  55     -13.433   5.350 -23.277  1.00  0.79           C  
ATOM    824  OG  SER A  55     -12.580   5.001 -24.347  1.00  0.79           O  
ATOM    825  H   SER A  55     -11.997   4.451 -21.224  1.00  0.79           H  
ATOM    826  HA  SER A  55     -12.188   6.996 -22.747  1.00  0.79           H  
ATOM    827 1HB  SER A  55     -13.810   4.438 -22.808  1.00  0.79           H  
ATOM    828 2HB  SER A  55     -14.290   5.904 -23.644  1.00  0.79           H  
ATOM    829  HG  SER A  55     -12.745   4.049 -24.557  1.00  0.79           H  
ATOM    830  N   ARG A  56     -14.603   7.413 -21.444  1.00  0.88           N  
ATOM    831  CA  ARG A  56     -15.434   7.967 -20.376  1.00  0.88           C  
ATOM    832  C   ARG A  56     -16.473   6.954 -19.913  1.00  0.88           C  
ATOM    833  O   ARG A  56     -16.905   6.112 -20.695  1.00  0.88           O  
ATOM    834  CB  ARG A  56     -16.141   9.232 -20.843  1.00  0.88           C  
ATOM    835  CG  ARG A  56     -15.202  10.360 -21.282  1.00  0.88           C  
ATOM    836  CD  ARG A  56     -14.321  10.829 -20.164  1.00  0.88           C  
ATOM    837  NE  ARG A  56     -15.069  11.387 -19.047  1.00  0.88           N  
ATOM    838  CZ  ARG A  56     -15.495  12.663 -18.943  1.00  0.88           C  
ATOM    839  NH1 ARG A  56     -15.256  13.530 -19.909  1.00  0.88           N  
ATOM    840  NH2 ARG A  56     -16.152  13.043 -17.856  1.00  0.88           N  
ATOM    841  H   ARG A  56     -14.860   7.545 -22.412  1.00  0.88           H  
ATOM    842  HA  ARG A  56     -14.801   8.223 -19.531  1.00  0.88           H  
ATOM    843 1HB  ARG A  56     -16.805   8.994 -21.676  1.00  0.88           H  
ATOM    844 2HB  ARG A  56     -16.765   9.612 -20.028  1.00  0.88           H  
ATOM    845 1HG  ARG A  56     -14.565  10.005 -22.092  1.00  0.88           H  
ATOM    846 2HG  ARG A  56     -15.792  11.209 -21.631  1.00  0.88           H  
ATOM    847 1HD  ARG A  56     -13.745   9.981 -19.785  1.00  0.88           H  
ATOM    848 2HD  ARG A  56     -13.638  11.592 -20.531  1.00  0.88           H  
ATOM    849  HE  ARG A  56     -15.292  10.759 -18.272  1.00  0.88           H  
ATOM    850 1HH1 ARG A  56     -14.754  13.239 -20.736  1.00  0.88           H  
ATOM    851 2HH1 ARG A  56     -15.577  14.483 -19.822  1.00  0.88           H  
ATOM    852 1HH2 ARG A  56     -16.317  12.362 -17.094  1.00  0.88           H  
ATOM    853 2HH2 ARG A  56     -16.474  13.990 -17.762  1.00  0.88           H  
ATOM    854  N   PHE A  57     -16.899   7.034 -18.656  1.00  0.99           N  
ATOM    855  CA  PHE A  57     -18.005   6.181 -18.239  1.00  0.99           C  
ATOM    856  C   PHE A  57     -19.281   6.867 -18.681  1.00  0.99           C  
ATOM    857  O   PHE A  57     -19.347   8.096 -18.709  1.00  0.99           O  
ATOM    858  CB  PHE A  57     -18.078   5.968 -16.728  1.00  0.99           C  
ATOM    859  CG  PHE A  57     -17.033   5.056 -16.092  1.00  0.99           C  
ATOM    860  CD1 PHE A  57     -16.001   5.607 -15.423  1.00  0.99           C  
ATOM    861  CD2 PHE A  57     -17.101   3.666 -16.152  1.00  0.99           C  
ATOM    862  CE1 PHE A  57     -15.033   4.847 -14.838  1.00  0.99           C  
ATOM    863  CE2 PHE A  57     -16.123   2.883 -15.537  1.00  0.99           C  
ATOM    864  CZ  PHE A  57     -15.086   3.489 -14.886  1.00  0.99           C  
ATOM    865  H   PHE A  57     -16.500   7.720 -18.007  1.00  0.99           H  
ATOM    866  HA  PHE A  57     -17.930   5.213 -18.738  1.00  0.99           H  
ATOM    867 1HB  PHE A  57     -17.989   6.944 -16.256  1.00  0.99           H  
ATOM    868 2HB  PHE A  57     -19.051   5.595 -16.475  1.00  0.99           H  
ATOM    869  HD1 PHE A  57     -15.959   6.689 -15.359  1.00  0.99           H  
ATOM    870  HD2 PHE A  57     -17.925   3.197 -16.683  1.00  0.99           H  
ATOM    871  HE1 PHE A  57     -14.224   5.333 -14.320  1.00  0.99           H  
ATOM    872  HE2 PHE A  57     -16.168   1.800 -15.573  1.00  0.99           H  
ATOM    873  HZ  PHE A  57     -14.306   2.897 -14.403  1.00  0.99           H  
ATOM    874  N   THR A  58     -20.287   6.080 -19.037  1.00  1.13           N  
ATOM    875  CA  THR A  58     -21.633   6.539 -19.413  1.00  1.13           C  
ATOM    876  C   THR A  58     -21.727   7.296 -20.746  1.00  1.13           C  
ATOM    877  O   THR A  58     -22.651   7.058 -21.518  1.00  1.13           O  
ATOM    878  CB  THR A  58     -22.280   7.390 -18.309  1.00  1.13           C  
ATOM    879  OG1 THR A  58     -22.370   6.621 -17.106  1.00  1.13           O  
ATOM    880  CG2 THR A  58     -23.678   7.778 -18.739  1.00  1.13           C  
ATOM    881  H   THR A  58     -20.114   5.088 -19.035  1.00  1.13           H  
ATOM    882  HA  THR A  58     -22.242   5.655 -19.529  1.00  1.13           H  
ATOM    883  HB  THR A  58     -21.701   8.286 -18.125  1.00  1.13           H  
ATOM    884  HG1 THR A  58     -23.134   6.022 -17.150  1.00  1.13           H  
ATOM    885 1HG2 THR A  58     -24.128   8.349 -17.967  1.00  1.13           H  
ATOM    886 2HG2 THR A  58     -23.631   8.368 -19.649  1.00  1.13           H  
ATOM    887 3HG2 THR A  58     -24.271   6.880 -18.916  1.00  1.13           H  
ATOM    888  N   THR A  59     -20.833   8.259 -20.976  1.00  1.26           N  
ATOM    889  CA  THR A  59     -20.737   9.072 -22.196  1.00  1.26           C  
ATOM    890  C   THR A  59     -21.861  10.094 -22.374  1.00  1.26           C  
ATOM    891  O   THR A  59     -21.595  11.272 -22.605  1.00  1.26           O  
ATOM    892  CB  THR A  59     -20.635   8.194 -23.468  1.00  1.26           C  
ATOM    893  OG1 THR A  59     -19.441   7.395 -23.409  1.00  1.26           O  
ATOM    894  CG2 THR A  59     -20.600   9.069 -24.706  1.00  1.26           C  
ATOM    895  H   THR A  59     -20.156   8.417 -20.243  1.00  1.26           H  
ATOM    896  HA  THR A  59     -19.804   9.632 -22.132  1.00  1.26           H  
ATOM    897  HB  THR A  59     -21.495   7.535 -23.554  1.00  1.26           H  
ATOM    898  HG1 THR A  59     -19.620   6.553 -22.921  1.00  1.26           H  
ATOM    899 1HG2 THR A  59     -20.527   8.436 -25.589  1.00  1.26           H  
ATOM    900 2HG2 THR A  59     -21.513   9.664 -24.759  1.00  1.26           H  
ATOM    901 3HG2 THR A  59     -19.738   9.730 -24.658  1.00  1.26           H  
ATOM    902  N   GLY A  60     -23.106   9.651 -22.265  1.00  1.35           N  
ATOM    903  CA  GLY A  60     -24.248  10.539 -22.436  1.00  1.35           C  
ATOM    904  C   GLY A  60     -25.123  10.184 -23.634  1.00  1.35           C  
ATOM    905  O   GLY A  60     -25.981  10.977 -24.021  1.00  1.35           O  
ATOM    906  H   GLY A  60     -23.234   8.664 -22.067  1.00  1.35           H  
ATOM    907 1HA  GLY A  60     -24.850  10.526 -21.529  1.00  1.35           H  
ATOM    908 2HA  GLY A  60     -23.892  11.561 -22.546  1.00  1.35           H  
ATOM    909  N   SER A  61     -24.900   9.012 -24.230  1.00  1.37           N  
ATOM    910  CA  SER A  61     -25.715   8.558 -25.357  1.00  1.37           C  
ATOM    911  C   SER A  61     -26.676   7.470 -24.862  1.00  1.37           C  
ATOM    912  O   SER A  61     -27.809   7.760 -24.497  1.00  1.37           O  
ATOM    913  CB  SER A  61     -24.844   8.082 -26.525  1.00  1.37           C  
ATOM    914  OG  SER A  61     -24.087   6.951 -26.193  1.00  1.37           O  
ATOM    915  H   SER A  61     -24.169   8.410 -23.876  1.00  1.37           H  
ATOM    916  HA  SER A  61     -26.315   9.395 -25.715  1.00  1.37           H  
ATOM    917 1HB  SER A  61     -25.484   7.852 -27.377  1.00  1.37           H  
ATOM    918 2HB  SER A  61     -24.179   8.888 -26.829  1.00  1.37           H  
ATOM    919  HG  SER A  61     -23.548   6.741 -26.967  1.00  1.37           H  
ATOM    920  N   VAL A  62     -26.230   6.228 -24.855  1.00  1.31           N  
ATOM    921  CA  VAL A  62     -27.039   5.130 -24.354  1.00  1.31           C  
ATOM    922  C   VAL A  62     -26.990   5.156 -22.821  1.00  1.31           C  
ATOM    923  O   VAL A  62     -25.934   5.441 -22.271  1.00  1.31           O  
ATOM    924  CB  VAL A  62     -26.501   3.794 -24.884  1.00  1.31           C  
ATOM    925  CG1 VAL A  62     -27.269   2.638 -24.289  1.00  1.31           C  
ATOM    926  CG2 VAL A  62     -26.605   3.794 -26.391  1.00  1.31           C  
ATOM    927  H   VAL A  62     -25.289   6.066 -25.188  1.00  1.31           H  
ATOM    928  HA  VAL A  62     -28.045   5.252 -24.731  1.00  1.31           H  
ATOM    929  HB  VAL A  62     -25.455   3.683 -24.587  1.00  1.31           H  
ATOM    930 1HG1 VAL A  62     -26.866   1.703 -24.669  1.00  1.31           H  
ATOM    931 2HG1 VAL A  62     -27.168   2.656 -23.206  1.00  1.31           H  
ATOM    932 3HG1 VAL A  62     -28.318   2.718 -24.559  1.00  1.31           H  
ATOM    933 1HG2 VAL A  62     -26.211   2.855 -26.781  1.00  1.31           H  
ATOM    934 2HG2 VAL A  62     -27.641   3.903 -26.681  1.00  1.31           H  
ATOM    935 3HG2 VAL A  62     -26.023   4.626 -26.789  1.00  1.31           H  
ATOM    936  N   PRO A  63     -28.114   5.070 -22.092  1.00  1.19           N  
ATOM    937  CA  PRO A  63     -28.127   5.000 -20.647  1.00  1.19           C  
ATOM    938  C   PRO A  63     -27.267   3.867 -20.180  1.00  1.19           C  
ATOM    939  O   PRO A  63     -27.374   2.745 -20.676  1.00  1.19           O  
ATOM    940  CB  PRO A  63     -29.595   4.769 -20.334  1.00  1.19           C  
ATOM    941  CG  PRO A  63     -30.289   5.413 -21.477  1.00  1.19           C  
ATOM    942  CD  PRO A  63     -29.423   5.129 -22.693  1.00  1.19           C  
ATOM    943  HA  PRO A  63     -27.784   5.937 -20.212  1.00  1.19           H  
ATOM    944 1HB  PRO A  63     -29.800   3.693 -20.244  1.00  1.19           H  
ATOM    945 2HB  PRO A  63     -29.849   5.234 -19.369  1.00  1.19           H  
ATOM    946 1HG  PRO A  63     -31.309   5.053 -21.537  1.00  1.19           H  
ATOM    947 2HG  PRO A  63     -30.339   6.477 -21.305  1.00  1.19           H  
ATOM    948 1HD  PRO A  63     -29.696   4.187 -23.182  1.00  1.19           H  
ATOM    949 2HD  PRO A  63     -29.475   5.995 -23.354  1.00  1.19           H  
ATOM    950  N   ASN A  64     -26.456   4.154 -19.193  1.00  1.06           N  
ATOM    951  CA  ASN A  64     -25.549   3.186 -18.628  1.00  1.06           C  
ATOM    952  C   ASN A  64     -25.510   3.337 -17.127  1.00  1.06           C  
ATOM    953  O   ASN A  64     -24.910   4.274 -16.598  1.00  1.06           O  
ATOM    954  CB  ASN A  64     -24.174   3.332 -19.226  1.00  1.06           C  
ATOM    955  CG  ASN A  64     -24.095   2.973 -20.713  1.00  1.06           C  
ATOM    956  OD1 ASN A  64     -24.155   1.791 -21.078  1.00  1.06           O  
ATOM    957  ND2 ASN A  64     -23.936   3.972 -21.540  1.00  1.06           N  
ATOM    958  H   ASN A  64     -26.442   5.099 -18.840  1.00  1.06           H  
ATOM    959  HA  ASN A  64     -25.919   2.184 -18.848  1.00  1.06           H  
ATOM    960 1HB  ASN A  64     -23.894   4.355 -19.112  1.00  1.06           H  
ATOM    961 2HB  ASN A  64     -23.460   2.738 -18.669  1.00  1.06           H  
ATOM    962 1HD2 ASN A  64     -23.847   3.830 -22.555  1.00  1.06           H  
ATOM    963 2HD2 ASN A  64     -23.887   4.916 -21.197  1.00  1.06           H  
ATOM    964  N   PHE A  65     -26.178   2.417 -16.445  1.00  0.94           N  
ATOM    965  CA  PHE A  65     -26.303   2.435 -14.993  1.00  0.94           C  
ATOM    966  C   PHE A  65     -25.142   1.695 -14.360  1.00  0.94           C  
ATOM    967  O   PHE A  65     -24.927   1.739 -13.147  1.00  0.94           O  
ATOM    968  CB  PHE A  65     -27.615   1.795 -14.572  1.00  0.94           C  
ATOM    969  CG  PHE A  65     -27.963   2.077 -13.171  1.00  0.94           C  
ATOM    970  CD1 PHE A  65     -28.325   3.352 -12.787  1.00  0.94           C  
ATOM    971  CD2 PHE A  65     -27.947   1.076 -12.230  1.00  0.94           C  
ATOM    972  CE1 PHE A  65     -28.660   3.626 -11.488  1.00  0.94           C  
ATOM    973  CE2 PHE A  65     -28.277   1.339 -10.919  1.00  0.94           C  
ATOM    974  CZ  PHE A  65     -28.634   2.618 -10.545  1.00  0.94           C  
ATOM    975  H   PHE A  65     -26.642   1.685 -16.963  1.00  0.94           H  
ATOM    976  HA  PHE A  65     -26.288   3.471 -14.650  1.00  0.94           H  
ATOM    977 1HB  PHE A  65     -28.421   2.153 -15.205  1.00  0.94           H  
ATOM    978 2HB  PHE A  65     -27.547   0.728 -14.689  1.00  0.94           H  
ATOM    979  HD1 PHE A  65     -28.337   4.143 -13.527  1.00  0.94           H  
ATOM    980  HD2 PHE A  65     -27.670   0.068 -12.532  1.00  0.94           H  
ATOM    981  HE1 PHE A  65     -28.940   4.639 -11.203  1.00  0.94           H  
ATOM    982  HE2 PHE A  65     -28.258   0.540 -10.177  1.00  0.94           H  
ATOM    983  HZ  PHE A  65     -28.895   2.829  -9.508  1.00  0.94           H  
ATOM    984  N   GLY A  66     -24.383   1.031 -15.206  1.00  0.84           N  
ATOM    985  CA  GLY A  66     -23.233   0.263 -14.813  1.00  0.84           C  
ATOM    986  C   GLY A  66     -22.351   0.960 -13.773  1.00  0.84           C  
ATOM    987  O   GLY A  66     -22.141   0.420 -12.682  1.00  0.84           O  
ATOM    988  H   GLY A  66     -24.612   1.059 -16.190  1.00  0.84           H  
ATOM    989 1HA  GLY A  66     -23.583  -0.674 -14.408  1.00  0.84           H  
ATOM    990 2HA  GLY A  66     -22.657   0.015 -15.698  1.00  0.84           H  
ATOM    991  N   PRO A  67     -21.788   2.144 -14.080  1.00  0.78           N  
ATOM    992  CA  PRO A  67     -20.928   2.912 -13.208  1.00  0.78           C  
ATOM    993  C   PRO A  67     -21.579   3.255 -11.871  1.00  0.78           C  
ATOM    994  O   PRO A  67     -20.891   3.458 -10.871  1.00  0.78           O  
ATOM    995  CB  PRO A  67     -20.714   4.201 -14.005  1.00  0.78           C  
ATOM    996  CG  PRO A  67     -20.956   3.815 -15.436  1.00  0.78           C  
ATOM    997  CD  PRO A  67     -22.053   2.796 -15.370  1.00  0.78           C  
ATOM    998  HA  PRO A  67     -19.990   2.360 -13.067  1.00  0.78           H  
ATOM    999 1HB  PRO A  67     -21.413   4.976 -13.655  1.00  0.78           H  
ATOM   1000 2HB  PRO A  67     -19.701   4.588 -13.839  1.00  0.78           H  
ATOM   1001 1HG  PRO A  67     -21.261   4.695 -16.005  1.00  0.78           H  
ATOM   1002 2HG  PRO A  67     -20.056   3.452 -15.896  1.00  0.78           H  
ATOM   1003 1HD  PRO A  67     -23.000   3.332 -15.335  1.00  0.78           H  
ATOM   1004 2HD  PRO A  67     -21.997   2.106 -16.207  1.00  0.78           H  
ATOM   1005  N   GLN A  68     -22.916   3.336 -11.828  1.00  0.75           N  
ATOM   1006  CA  GLN A  68     -23.541   3.683 -10.570  1.00  0.75           C  
ATOM   1007  C   GLN A  68     -23.440   2.487  -9.659  1.00  0.75           C  
ATOM   1008  O   GLN A  68     -23.092   2.609  -8.489  1.00  0.75           O  
ATOM   1009  CB  GLN A  68     -25.000   4.088 -10.763  1.00  0.75           C  
ATOM   1010  CG  GLN A  68     -25.666   4.630  -9.506  1.00  0.75           C  
ATOM   1011  CD  GLN A  68     -25.016   5.912  -9.014  1.00  0.75           C  
ATOM   1012  OE1 GLN A  68     -24.845   6.842  -9.805  1.00  0.75           O  
ATOM   1013  NE2 GLN A  68     -24.671   5.997  -7.722  1.00  0.75           N  
ATOM   1014  H   GLN A  68     -23.509   3.112 -12.620  1.00  0.75           H  
ATOM   1015  HA  GLN A  68     -22.999   4.511 -10.113  1.00  0.75           H  
ATOM   1016 1HB  GLN A  68     -25.075   4.835 -11.553  1.00  0.75           H  
ATOM   1017 2HB  GLN A  68     -25.569   3.215 -11.087  1.00  0.75           H  
ATOM   1018 1HG  GLN A  68     -26.705   4.842  -9.713  1.00  0.75           H  
ATOM   1019 2HG  GLN A  68     -25.589   3.878  -8.714  1.00  0.75           H  
ATOM   1020 1HE2 GLN A  68     -24.264   6.834  -7.365  1.00  0.75           H  
ATOM   1021 2HE2 GLN A  68     -24.824   5.206  -7.067  1.00  0.75           H  
ATOM   1022  N   MET A  69     -23.652   1.302 -10.229  1.00  0.74           N  
ATOM   1023  CA  MET A  69     -23.610   0.088  -9.428  1.00  0.74           C  
ATOM   1024  C   MET A  69     -22.205  -0.154  -8.910  1.00  0.74           C  
ATOM   1025  O   MET A  69     -22.006  -0.552  -7.758  1.00  0.74           O  
ATOM   1026  CB  MET A  69     -24.067  -1.093 -10.263  1.00  0.74           C  
ATOM   1027  CG  MET A  69     -25.516  -1.049 -10.591  1.00  0.74           C  
ATOM   1028  SD  MET A  69     -26.108  -2.534 -11.382  1.00  0.74           S  
ATOM   1029  CE  MET A  69     -25.318  -2.294 -12.937  1.00  0.74           C  
ATOM   1030  H   MET A  69     -23.903   1.266 -11.221  1.00  0.74           H  
ATOM   1031  HA  MET A  69     -24.277   0.211  -8.577  1.00  0.74           H  
ATOM   1032 1HB  MET A  69     -23.509  -1.118 -11.197  1.00  0.74           H  
ATOM   1033 2HB  MET A  69     -23.861  -2.020  -9.732  1.00  0.74           H  
ATOM   1034 1HG  MET A  69     -26.099  -0.865  -9.690  1.00  0.74           H  
ATOM   1035 2HG  MET A  69     -25.658  -0.215 -11.271  1.00  0.74           H  
ATOM   1036 1HE  MET A  69     -25.570  -3.105 -13.596  1.00  0.74           H  
ATOM   1037 2HE  MET A  69     -25.651  -1.352 -13.366  1.00  0.74           H  
ATOM   1038 3HE  MET A  69     -24.238  -2.266 -12.789  1.00  0.74           H  
ATOM   1039  N   LEU A  70     -21.210   0.137  -9.743  1.00  0.74           N  
ATOM   1040  CA  LEU A  70     -19.850  -0.075  -9.291  1.00  0.74           C  
ATOM   1041  C   LEU A  70     -19.508   0.863  -8.129  1.00  0.74           C  
ATOM   1042  O   LEU A  70     -18.952   0.419  -7.117  1.00  0.74           O  
ATOM   1043  CB  LEU A  70     -18.886   0.126 -10.445  1.00  0.74           C  
ATOM   1044  CG  LEU A  70     -18.954  -0.922 -11.545  1.00  0.74           C  
ATOM   1045  CD1 LEU A  70     -18.068  -0.527 -12.686  1.00  0.74           C  
ATOM   1046  CD2 LEU A  70     -18.531  -2.244 -11.002  1.00  0.74           C  
ATOM   1047  H   LEU A  70     -21.419   0.459 -10.692  1.00  0.74           H  
ATOM   1048  HA  LEU A  70     -19.761  -1.102  -8.942  1.00  0.74           H  
ATOM   1049 1HB  LEU A  70     -19.108   1.064 -10.887  1.00  0.74           H  
ATOM   1050 2HB  LEU A  70     -17.887   0.135 -10.041  1.00  0.74           H  
ATOM   1051  HG  LEU A  70     -19.976  -0.985 -11.907  1.00  0.74           H  
ATOM   1052 1HD1 LEU A  70     -18.139  -1.285 -13.458  1.00  0.74           H  
ATOM   1053 2HD1 LEU A  70     -18.385   0.438 -13.076  1.00  0.74           H  
ATOM   1054 3HD1 LEU A  70     -17.046  -0.461 -12.347  1.00  0.74           H  
ATOM   1055 1HD2 LEU A  70     -18.601  -2.983 -11.777  1.00  0.74           H  
ATOM   1056 2HD2 LEU A  70     -17.504  -2.179 -10.651  1.00  0.74           H  
ATOM   1057 3HD2 LEU A  70     -19.184  -2.518 -10.183  1.00  0.74           H  
ATOM   1058  N   ILE A  71     -19.945   2.130  -8.213  1.00  0.73           N  
ATOM   1059  CA  ILE A  71     -19.709   3.080  -7.124  1.00  0.73           C  
ATOM   1060  C   ILE A  71     -20.480   2.682  -5.868  1.00  0.73           C  
ATOM   1061  O   ILE A  71     -19.925   2.678  -4.766  1.00  0.73           O  
ATOM   1062  CB  ILE A  71     -20.061   4.529  -7.531  1.00  0.73           C  
ATOM   1063  CG1 ILE A  71     -19.080   4.996  -8.577  1.00  0.73           C  
ATOM   1064  CG2 ILE A  71     -20.020   5.442  -6.317  1.00  0.73           C  
ATOM   1065  CD1 ILE A  71     -19.462   6.276  -9.270  1.00  0.73           C  
ATOM   1066  H   ILE A  71     -20.410   2.461  -9.062  1.00  0.73           H  
ATOM   1067  HA  ILE A  71     -18.644   3.059  -6.887  1.00  0.73           H  
ATOM   1068  HB  ILE A  71     -21.061   4.549  -7.979  1.00  0.73           H  
ATOM   1069 1HG1 ILE A  71     -18.107   5.136  -8.107  1.00  0.73           H  
ATOM   1070 2HG1 ILE A  71     -18.995   4.215  -9.303  1.00  0.73           H  
ATOM   1071 1HG2 ILE A  71     -20.258   6.443  -6.617  1.00  0.73           H  
ATOM   1072 2HG2 ILE A  71     -20.746   5.098  -5.579  1.00  0.73           H  
ATOM   1073 3HG2 ILE A  71     -19.019   5.423  -5.883  1.00  0.73           H  
ATOM   1074 1HD1 ILE A  71     -18.703   6.534 -10.004  1.00  0.73           H  
ATOM   1075 2HD1 ILE A  71     -20.421   6.136  -9.764  1.00  0.73           H  
ATOM   1076 3HD1 ILE A  71     -19.536   7.072  -8.548  1.00  0.73           H  
ATOM   1077  N   ASP A  72     -21.759   2.313  -6.030  1.00  0.73           N  
ATOM   1078  CA  ASP A  72     -22.618   1.911  -4.914  1.00  0.73           C  
ATOM   1079  C   ASP A  72     -22.018   0.700  -4.202  1.00  0.73           C  
ATOM   1080  O   ASP A  72     -22.130   0.555  -2.983  1.00  0.73           O  
ATOM   1081  CB  ASP A  72     -24.034   1.549  -5.398  1.00  0.73           C  
ATOM   1082  CG  ASP A  72     -24.913   2.756  -5.876  1.00  0.73           C  
ATOM   1083  OD1 ASP A  72     -24.559   3.896  -5.638  1.00  0.73           O  
ATOM   1084  OD2 ASP A  72     -25.945   2.505  -6.460  1.00  0.73           O  
ATOM   1085  H   ASP A  72     -22.158   2.325  -6.964  1.00  0.73           H  
ATOM   1086  HA  ASP A  72     -22.682   2.736  -4.206  1.00  0.73           H  
ATOM   1087 1HB  ASP A  72     -23.944   0.850  -6.228  1.00  0.73           H  
ATOM   1088 2HB  ASP A  72     -24.563   1.029  -4.600  1.00  0.73           H  
ATOM   1089  N   GLY A  73     -21.341  -0.146  -4.978  1.00  0.73           N  
ATOM   1090  CA  GLY A  73     -20.690  -1.355  -4.511  1.00  0.73           C  
ATOM   1091  C   GLY A  73     -19.330  -1.114  -3.840  1.00  0.73           C  
ATOM   1092  O   GLY A  73     -18.687  -2.068  -3.396  1.00  0.73           O  
ATOM   1093  H   GLY A  73     -21.318   0.027  -5.982  1.00  0.73           H  
ATOM   1094 1HA  GLY A  73     -21.352  -1.878  -3.823  1.00  0.73           H  
ATOM   1095 2HA  GLY A  73     -20.548  -2.004  -5.368  1.00  0.73           H  
ATOM   1096  N   GLY A  74     -18.885   0.147  -3.763  1.00  0.73           N  
ATOM   1097  CA  GLY A  74     -17.611   0.484  -3.138  1.00  0.73           C  
ATOM   1098  C   GLY A  74     -16.381   0.412  -4.049  1.00  0.73           C  
ATOM   1099  O   GLY A  74     -15.253   0.418  -3.555  1.00  0.73           O  
ATOM   1100  H   GLY A  74     -19.442   0.911  -4.142  1.00  0.73           H  
ATOM   1101 1HA  GLY A  74     -17.689   1.496  -2.739  1.00  0.73           H  
ATOM   1102 2HA  GLY A  74     -17.457  -0.169  -2.282  1.00  0.73           H  
ATOM   1103  N   ILE A  75     -16.581   0.343  -5.364  1.00  0.72           N  
ATOM   1104  CA  ILE A  75     -15.464   0.258  -6.306  1.00  0.72           C  
ATOM   1105  C   ILE A  75     -15.103   1.642  -6.827  1.00  0.72           C  
ATOM   1106  O   ILE A  75     -15.977   2.391  -7.266  1.00  0.72           O  
ATOM   1107  CB  ILE A  75     -15.831  -0.663  -7.471  1.00  0.72           C  
ATOM   1108  CG1 ILE A  75     -16.112  -2.058  -6.932  1.00  0.72           C  
ATOM   1109  CG2 ILE A  75     -14.738  -0.691  -8.513  1.00  0.72           C  
ATOM   1110  CD1 ILE A  75     -16.715  -2.966  -7.932  1.00  0.72           C  
ATOM   1111  H   ILE A  75     -17.528   0.353  -5.744  1.00  0.72           H  
ATOM   1112  HA  ILE A  75     -14.595  -0.157  -5.795  1.00  0.72           H  
ATOM   1113  HB  ILE A  75     -16.736  -0.308  -7.933  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  75     -15.185  -2.488  -6.589  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  75     -16.793  -1.983  -6.081  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  75     -15.049  -1.350  -9.310  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  75     -14.570   0.310  -8.909  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  75     -13.818  -1.066  -8.064  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  75     -16.875  -3.935  -7.476  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  75     -17.659  -2.549  -8.253  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  75     -16.049  -3.068  -8.781  1.00  0.72           H  
ATOM   1122  N   GLN A  76     -13.826   2.024  -6.752  1.00  0.72           N  
ATOM   1123  CA  GLN A  76     -13.502   3.364  -7.231  1.00  0.72           C  
ATOM   1124  C   GLN A  76     -13.468   3.376  -8.745  1.00  0.72           C  
ATOM   1125  O   GLN A  76     -12.826   2.519  -9.360  1.00  0.72           O  
ATOM   1126  CB  GLN A  76     -12.171   3.872  -6.667  1.00  0.72           C  
ATOM   1127  CG  GLN A  76     -11.853   5.327  -7.055  1.00  0.72           C  
ATOM   1128  CD  GLN A  76     -10.590   5.895  -6.394  1.00  0.72           C  
ATOM   1129  OE1 GLN A  76     -10.347   5.694  -5.202  1.00  0.72           O  
ATOM   1130  NE2 GLN A  76      -9.797   6.608  -7.176  1.00  0.72           N  
ATOM   1131  H   GLN A  76     -13.097   1.392  -6.406  1.00  0.72           H  
ATOM   1132  HA  GLN A  76     -14.287   4.047  -6.910  1.00  0.72           H  
ATOM   1133 1HB  GLN A  76     -12.184   3.800  -5.579  1.00  0.72           H  
ATOM   1134 2HB  GLN A  76     -11.358   3.241  -7.025  1.00  0.72           H  
ATOM   1135 1HG  GLN A  76     -11.717   5.374  -8.129  1.00  0.72           H  
ATOM   1136 2HG  GLN A  76     -12.696   5.955  -6.767  1.00  0.72           H  
ATOM   1137 1HE2 GLN A  76      -8.946   7.014  -6.817  1.00  0.72           H  
ATOM   1138 2HE2 GLN A  76     -10.036   6.710  -8.141  1.00  0.72           H  
ATOM   1139  N   LEU A  77     -14.161   4.340  -9.340  1.00  0.71           N  
ATOM   1140  CA  LEU A  77     -14.183   4.455 -10.787  1.00  0.71           C  
ATOM   1141  C   LEU A  77     -13.425   5.671 -11.251  1.00  0.71           C  
ATOM   1142  O   LEU A  77     -13.688   6.781 -10.782  1.00  0.71           O  
ATOM   1143  CB  LEU A  77     -15.605   4.567 -11.307  1.00  0.71           C  
ATOM   1144  CG  LEU A  77     -16.508   3.470 -11.002  1.00  0.71           C  
ATOM   1145  CD1 LEU A  77     -17.780   3.736 -11.719  1.00  0.71           C  
ATOM   1146  CD2 LEU A  77     -15.906   2.208 -11.397  1.00  0.71           C  
ATOM   1147  H   LEU A  77     -14.686   4.997  -8.779  1.00  0.71           H  
ATOM   1148  HA  LEU A  77     -13.714   3.575 -11.221  1.00  0.71           H  
ATOM   1149 1HB  LEU A  77     -16.050   5.451 -10.860  1.00  0.71           H  
ATOM   1150 2HB  LEU A  77     -15.594   4.705 -12.336  1.00  0.71           H  
ATOM   1151  HG  LEU A  77     -16.713   3.449  -9.928  1.00  0.71           H  
ATOM   1152 1HD1 LEU A  77     -18.463   2.971 -11.501  1.00  0.71           H  
ATOM   1153 2HD1 LEU A  77     -18.192   4.675 -11.405  1.00  0.71           H  
ATOM   1154 3HD1 LEU A  77     -17.591   3.767 -12.790  1.00  0.71           H  
ATOM   1155 1HD2 LEU A  77     -16.557   1.424 -11.175  1.00  0.71           H  
ATOM   1156 2HD2 LEU A  77     -15.716   2.231 -12.455  1.00  0.71           H  
ATOM   1157 3HD2 LEU A  77     -14.977   2.062 -10.858  1.00  0.71           H  
ATOM   1158  N   VAL A  78     -12.481   5.452 -12.158  1.00  0.72           N  
ATOM   1159  CA  VAL A  78     -11.677   6.545 -12.672  1.00  0.72           C  
ATOM   1160  C   VAL A  78     -11.735   6.498 -14.202  1.00  0.72           C  
ATOM   1161  O   VAL A  78     -11.683   5.409 -14.780  1.00  0.72           O  
ATOM   1162  CB  VAL A  78     -10.256   6.453 -12.114  1.00  0.72           C  
ATOM   1163  CG1 VAL A  78      -9.453   7.649 -12.548  1.00  0.72           C  
ATOM   1164  CG2 VAL A  78     -10.327   6.374 -10.646  1.00  0.72           C  
ATOM   1165  H   VAL A  78     -12.312   4.495 -12.482  1.00  0.72           H  
ATOM   1166  HA  VAL A  78     -12.113   7.479 -12.340  1.00  0.72           H  
ATOM   1167  HB  VAL A  78      -9.771   5.576 -12.495  1.00  0.72           H  
ATOM   1168 1HG1 VAL A  78      -8.455   7.588 -12.146  1.00  0.72           H  
ATOM   1169 2HG1 VAL A  78      -9.416   7.710 -13.627  1.00  0.72           H  
ATOM   1170 3HG1 VAL A  78      -9.911   8.526 -12.163  1.00  0.72           H  
ATOM   1171 1HG2 VAL A  78      -9.349   6.333 -10.263  1.00  0.72           H  
ATOM   1172 2HG2 VAL A  78     -10.826   7.244 -10.272  1.00  0.72           H  
ATOM   1173 3HG2 VAL A  78     -10.870   5.486 -10.347  1.00  0.72           H  
ATOM   1174  N   GLU A  79     -11.899   7.658 -14.843  1.00  0.74           N  
ATOM   1175  CA  GLU A  79     -12.115   7.713 -16.294  1.00  0.74           C  
ATOM   1176  C   GLU A  79     -11.237   8.629 -17.126  1.00  0.74           C  
ATOM   1177  O   GLU A  79     -10.629   9.581 -16.628  1.00  0.74           O  
ATOM   1178  CB  GLU A  79     -13.562   8.135 -16.551  1.00  0.74           C  
ATOM   1179  CG  GLU A  79     -13.983   9.471 -15.924  1.00  0.74           C  
ATOM   1180  CD  GLU A  79     -15.443   9.849 -16.193  1.00  0.74           C  
ATOM   1181  OE1 GLU A  79     -16.117   9.137 -16.903  1.00  0.74           O  
ATOM   1182  OE2 GLU A  79     -15.863  10.895 -15.738  1.00  0.74           O  
ATOM   1183  H   GLU A  79     -11.908   8.512 -14.292  1.00  0.74           H  
ATOM   1184  HA  GLU A  79     -11.979   6.704 -16.681  1.00  0.74           H  
ATOM   1185 1HB  GLU A  79     -13.713   8.218 -17.612  1.00  0.74           H  
ATOM   1186 2HB  GLU A  79     -14.191   7.384 -16.212  1.00  0.74           H  
ATOM   1187 1HG  GLU A  79     -13.826   9.416 -14.844  1.00  0.74           H  
ATOM   1188 2HG  GLU A  79     -13.334  10.254 -16.317  1.00  0.74           H  
ATOM   1189  N   GLY A  80     -11.219   8.348 -18.440  1.00  0.78           N  
ATOM   1190  CA  GLY A  80     -10.510   9.170 -19.414  1.00  0.78           C  
ATOM   1191  C   GLY A  80      -8.998   8.964 -19.403  1.00  0.78           C  
ATOM   1192  O   GLY A  80      -8.242   9.884 -19.704  1.00  0.78           O  
ATOM   1193  H   GLY A  80     -11.742   7.536 -18.789  1.00  0.78           H  
ATOM   1194 1HA  GLY A  80     -10.893   8.937 -20.409  1.00  0.78           H  
ATOM   1195 2HA  GLY A  80     -10.735  10.218 -19.226  1.00  0.78           H  
ATOM   1196  N   PHE A  81      -8.551   7.766 -19.045  1.00  0.83           N  
ATOM   1197  CA  PHE A  81      -7.108   7.503 -18.958  1.00  0.83           C  
ATOM   1198  C   PHE A  81      -6.300   7.449 -20.266  1.00  0.83           C  
ATOM   1199  O   PHE A  81      -5.071   7.594 -20.225  1.00  0.83           O  
ATOM   1200  CB  PHE A  81      -6.828   6.213 -18.232  1.00  0.83           C  
ATOM   1201  CG  PHE A  81      -6.947   6.245 -16.820  1.00  0.83           C  
ATOM   1202  CD1 PHE A  81      -7.954   5.596 -16.189  1.00  0.83           C  
ATOM   1203  CD2 PHE A  81      -6.006   6.893 -16.095  1.00  0.83           C  
ATOM   1204  CE1 PHE A  81      -7.993   5.593 -14.850  1.00  0.83           C  
ATOM   1205  CE2 PHE A  81      -6.035   6.891 -14.763  1.00  0.83           C  
ATOM   1206  CZ  PHE A  81      -7.020   6.235 -14.128  1.00  0.83           C  
ATOM   1207  H   PHE A  81      -9.228   7.031 -18.828  1.00  0.83           H  
ATOM   1208  HA  PHE A  81      -6.681   8.311 -18.357  1.00  0.83           H  
ATOM   1209 1HB  PHE A  81      -7.467   5.439 -18.579  1.00  0.83           H  
ATOM   1210 2HB  PHE A  81      -5.816   5.914 -18.476  1.00  0.83           H  
ATOM   1211  HD1 PHE A  81      -8.716   5.070 -16.769  1.00  0.83           H  
ATOM   1212  HD2 PHE A  81      -5.219   7.410 -16.607  1.00  0.83           H  
ATOM   1213  HE1 PHE A  81      -8.778   5.075 -14.353  1.00  0.83           H  
ATOM   1214  HE2 PHE A  81      -5.257   7.405 -14.202  1.00  0.83           H  
ATOM   1215  HZ  PHE A  81      -7.031   6.219 -13.045  1.00  0.83           H  
ATOM   1216  N   GLY A  82      -6.931   7.165 -21.406  1.00  0.88           N  
ATOM   1217  CA  GLY A  82      -6.195   7.074 -22.663  1.00  0.88           C  
ATOM   1218  C   GLY A  82      -5.729   5.656 -22.985  1.00  0.88           C  
ATOM   1219  O   GLY A  82      -5.440   4.859 -22.094  1.00  0.88           O  
ATOM   1220  H   GLY A  82      -7.944   7.048 -21.430  1.00  0.88           H  
ATOM   1221 1HA  GLY A  82      -6.836   7.434 -23.469  1.00  0.88           H  
ATOM   1222 2HA  GLY A  82      -5.335   7.742 -22.625  1.00  0.88           H  
ATOM   1223  N   GLN A  83      -5.567   5.373 -24.277  1.00  0.93           N  
ATOM   1224  CA  GLN A  83      -5.145   4.055 -24.768  1.00  0.93           C  
ATOM   1225  C   GLN A  83      -3.735   3.684 -24.310  1.00  0.93           C  
ATOM   1226  O   GLN A  83      -3.404   2.506 -24.176  1.00  0.93           O  
ATOM   1227  CB  GLN A  83      -5.194   4.025 -26.292  1.00  0.93           C  
ATOM   1228  CG  GLN A  83      -6.594   4.161 -26.901  1.00  0.93           C  
ATOM   1229  CD  GLN A  83      -7.529   2.971 -26.650  1.00  0.93           C  
ATOM   1230  OE1 GLN A  83      -7.168   1.815 -26.896  1.00  0.93           O  
ATOM   1231  NE2 GLN A  83      -8.736   3.264 -26.182  1.00  0.93           N  
ATOM   1232  H   GLN A  83      -5.792   6.088 -24.953  1.00  0.93           H  
ATOM   1233  HA  GLN A  83      -5.836   3.307 -24.376  1.00  0.93           H  
ATOM   1234 1HB  GLN A  83      -4.572   4.828 -26.690  1.00  0.93           H  
ATOM   1235 2HB  GLN A  83      -4.767   3.084 -26.645  1.00  0.93           H  
ATOM   1236 1HG  GLN A  83      -7.066   5.047 -26.478  1.00  0.93           H  
ATOM   1237 2HG  GLN A  83      -6.489   4.282 -27.980  1.00  0.93           H  
ATOM   1238 1HE2 GLN A  83      -9.441   2.524 -26.021  1.00  0.93           H  
ATOM   1239 2HE2 GLN A  83      -8.997   4.210 -26.007  1.00  0.93           H  
ATOM   1240  N   GLU A  84      -2.919   4.691 -24.009  1.00  0.98           N  
ATOM   1241  CA  GLU A  84      -1.546   4.466 -23.567  1.00  0.98           C  
ATOM   1242  C   GLU A  84      -1.545   3.626 -22.285  1.00  0.98           C  
ATOM   1243  O   GLU A  84      -0.603   2.870 -22.021  1.00  0.98           O  
ATOM   1244  CB  GLU A  84      -0.825   5.802 -23.351  1.00  0.98           C  
ATOM   1245  CG  GLU A  84      -0.545   6.570 -24.654  1.00  0.98           C  
ATOM   1246  CD  GLU A  84       0.128   7.913 -24.451  1.00  0.98           C  
ATOM   1247  OE1 GLU A  84       0.250   8.339 -23.329  1.00  0.98           O  
ATOM   1248  OE2 GLU A  84       0.520   8.509 -25.428  1.00  0.98           O  
ATOM   1249  H   GLU A  84      -3.258   5.637 -24.108  1.00  0.98           H  
ATOM   1250  HA  GLU A  84      -1.019   3.911 -24.345  1.00  0.98           H  
ATOM   1251 1HB  GLU A  84      -1.428   6.441 -22.703  1.00  0.98           H  
ATOM   1252 2HB  GLU A  84       0.126   5.628 -22.847  1.00  0.98           H  
ATOM   1253 1HG  GLU A  84       0.091   5.954 -25.291  1.00  0.98           H  
ATOM   1254 2HG  GLU A  84      -1.490   6.720 -25.175  1.00  0.98           H  
ATOM   1255  N   LEU A  85      -2.605   3.761 -21.480  1.00  1.01           N  
ATOM   1256  CA  LEU A  85      -2.744   2.989 -20.261  1.00  1.01           C  
ATOM   1257  C   LEU A  85      -2.728   1.490 -20.559  1.00  1.01           C  
ATOM   1258  O   LEU A  85      -2.262   0.681 -19.756  1.00  1.01           O  
ATOM   1259  CB  LEU A  85      -4.030   3.351 -19.531  1.00  1.01           C  
ATOM   1260  CG  LEU A  85      -4.222   2.587 -18.262  1.00  1.01           C  
ATOM   1261  CD1 LEU A  85      -3.098   2.870 -17.379  1.00  1.01           C  
ATOM   1262  CD2 LEU A  85      -5.529   2.934 -17.572  1.00  1.01           C  
ATOM   1263  H   LEU A  85      -3.379   4.372 -21.744  1.00  1.01           H  
ATOM   1264  HA  LEU A  85      -1.903   3.222 -19.614  1.00  1.01           H  
ATOM   1265 1HB  LEU A  85      -4.024   4.417 -19.307  1.00  1.01           H  
ATOM   1266 2HB  LEU A  85      -4.864   3.137 -20.189  1.00  1.01           H  
ATOM   1267  HG  LEU A  85      -4.203   1.567 -18.509  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  85      -3.184   2.280 -16.477  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  85      -2.196   2.609 -17.886  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  85      -3.093   3.928 -17.139  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  85      -5.628   2.348 -16.662  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  85      -5.512   3.962 -17.323  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  85      -6.365   2.725 -18.228  1.00  1.01           H  
ATOM   1274  N   LEU A  86      -3.285   1.103 -21.706  1.00  1.03           N  
ATOM   1275  CA  LEU A  86      -3.357  -0.294 -22.089  1.00  1.03           C  
ATOM   1276  C   LEU A  86      -2.015  -0.729 -22.660  1.00  1.03           C  
ATOM   1277  O   LEU A  86      -1.488  -1.783 -22.310  1.00  1.03           O  
ATOM   1278  CB  LEU A  86      -4.438  -0.449 -23.164  1.00  1.03           C  
ATOM   1279  CG  LEU A  86      -5.834  -0.134 -22.704  1.00  1.03           C  
ATOM   1280  CD1 LEU A  86      -6.764  -0.049 -23.880  1.00  1.03           C  
ATOM   1281  CD2 LEU A  86      -6.301  -1.215 -21.788  1.00  1.03           C  
ATOM   1282  H   LEU A  86      -3.619   1.796 -22.368  1.00  1.03           H  
ATOM   1283  HA  LEU A  86      -3.594  -0.899 -21.213  1.00  1.03           H  
ATOM   1284 1HB  LEU A  86      -4.201   0.198 -24.004  1.00  1.03           H  
ATOM   1285 2HB  LEU A  86      -4.426  -1.478 -23.518  1.00  1.03           H  
ATOM   1286  HG  LEU A  86      -5.828   0.805 -22.194  1.00  1.03           H  
ATOM   1287 1HD1 LEU A  86      -7.769   0.183 -23.534  1.00  1.03           H  
ATOM   1288 2HD1 LEU A  86      -6.422   0.741 -24.552  1.00  1.03           H  
ATOM   1289 3HD1 LEU A  86      -6.775  -0.996 -24.412  1.00  1.03           H  
ATOM   1290 1HD2 LEU A  86      -7.310  -0.993 -21.463  1.00  1.03           H  
ATOM   1291 2HD2 LEU A  86      -6.297  -2.163 -22.322  1.00  1.03           H  
ATOM   1292 3HD2 LEU A  86      -5.635  -1.278 -20.936  1.00  1.03           H  
ATOM   1293  N   ASP A  87      -1.423   0.124 -23.498  1.00  1.03           N  
ATOM   1294  CA  ASP A  87      -0.161  -0.231 -24.148  1.00  1.03           C  
ATOM   1295  C   ASP A  87       0.966  -0.481 -23.143  1.00  1.03           C  
ATOM   1296  O   ASP A  87       1.795  -1.378 -23.332  1.00  1.03           O  
ATOM   1297  CB  ASP A  87       0.283   0.868 -25.121  1.00  1.03           C  
ATOM   1298  CG  ASP A  87      -0.567   0.952 -26.399  1.00  1.03           C  
ATOM   1299  OD1 ASP A  87      -1.329   0.049 -26.661  1.00  1.03           O  
ATOM   1300  OD2 ASP A  87      -0.426   1.921 -27.110  1.00  1.03           O  
ATOM   1301  H   ASP A  87      -1.895   1.002 -23.717  1.00  1.03           H  
ATOM   1302  HA  ASP A  87      -0.319  -1.148 -24.713  1.00  1.03           H  
ATOM   1303 1HB  ASP A  87       0.243   1.830 -24.611  1.00  1.03           H  
ATOM   1304 2HB  ASP A  87       1.320   0.696 -25.404  1.00  1.03           H  
ATOM   1305  N   GLY A  88       0.985   0.308 -22.069  1.00  1.00           N  
ATOM   1306  CA  GLY A  88       2.015   0.207 -21.043  1.00  1.00           C  
ATOM   1307  C   GLY A  88       1.673  -0.715 -19.861  1.00  1.00           C  
ATOM   1308  O   GLY A  88       2.397  -0.707 -18.853  1.00  1.00           O  
ATOM   1309  H   GLY A  88       0.278   1.041 -21.984  1.00  1.00           H  
ATOM   1310 1HA  GLY A  88       2.932  -0.148 -21.511  1.00  1.00           H  
ATOM   1311 2HA  GLY A  88       2.240   1.203 -20.674  1.00  1.00           H  
ATOM   1312  N   THR A  89       0.564  -1.472 -19.944  1.00  0.97           N  
ATOM   1313  CA  THR A  89       0.173  -2.340 -18.830  1.00  0.97           C  
ATOM   1314  C   THR A  89       0.035  -3.798 -19.248  1.00  0.97           C  
ATOM   1315  O   THR A  89      -0.686  -4.123 -20.191  1.00  0.97           O  
ATOM   1316  CB  THR A  89      -1.177  -1.932 -18.213  1.00  0.97           C  
ATOM   1317  OG1 THR A  89      -1.122  -0.584 -17.722  1.00  0.97           O  
ATOM   1318  CG2 THR A  89      -1.507  -2.902 -17.054  1.00  0.97           C  
ATOM   1319  H   THR A  89      -0.014  -1.461 -20.788  1.00  0.97           H  
ATOM   1320  HA  THR A  89       0.938  -2.285 -18.057  1.00  0.97           H  
ATOM   1321  HB  THR A  89      -1.957  -1.983 -18.971  1.00  0.97           H  
ATOM   1322  HG1 THR A  89      -1.337   0.015 -18.476  1.00  0.97           H  
ATOM   1323 1HG2 THR A  89      -2.440  -2.634 -16.612  1.00  0.97           H  
ATOM   1324 2HG2 THR A  89      -1.580  -3.918 -17.423  1.00  0.97           H  
ATOM   1325 3HG2 THR A  89      -0.725  -2.855 -16.300  1.00  0.97           H  
ATOM   1326  N   LYS A  90       0.687  -4.693 -18.517  1.00  0.92           N  
ATOM   1327  CA  LYS A  90       0.562  -6.105 -18.830  1.00  0.92           C  
ATOM   1328  C   LYS A  90      -0.281  -6.765 -17.743  1.00  0.92           C  
ATOM   1329  O   LYS A  90      -0.252  -6.327 -16.590  1.00  0.92           O  
ATOM   1330  CB  LYS A  90       1.946  -6.739 -18.951  1.00  0.92           C  
ATOM   1331  CG  LYS A  90       2.861  -6.003 -19.957  1.00  0.92           C  
ATOM   1332  CD  LYS A  90       2.303  -6.024 -21.385  1.00  0.92           C  
ATOM   1333  CE  LYS A  90       3.247  -5.313 -22.362  1.00  0.92           C  
ATOM   1334  NZ  LYS A  90       2.667  -5.222 -23.734  1.00  0.92           N  
ATOM   1335  H   LYS A  90       1.270  -4.388 -17.752  1.00  0.92           H  
ATOM   1336  HA  LYS A  90       0.040  -6.223 -19.780  1.00  0.92           H  
ATOM   1337 1HB  LYS A  90       2.434  -6.744 -17.976  1.00  0.92           H  
ATOM   1338 2HB  LYS A  90       1.845  -7.776 -19.275  1.00  0.92           H  
ATOM   1339 1HG  LYS A  90       2.981  -4.965 -19.644  1.00  0.92           H  
ATOM   1340 2HG  LYS A  90       3.843  -6.475 -19.959  1.00  0.92           H  
ATOM   1341 1HD  LYS A  90       2.164  -7.056 -21.707  1.00  0.92           H  
ATOM   1342 2HD  LYS A  90       1.334  -5.521 -21.410  1.00  0.92           H  
ATOM   1343 1HE  LYS A  90       3.440  -4.304 -21.996  1.00  0.92           H  
ATOM   1344 2HE  LYS A  90       4.188  -5.859 -22.413  1.00  0.92           H  
ATOM   1345 1HZ  LYS A  90       3.314  -4.742 -24.344  1.00  0.92           H  
ATOM   1346 2HZ  LYS A  90       2.489  -6.146 -24.091  1.00  0.92           H  
ATOM   1347 3HZ  LYS A  90       1.794  -4.702 -23.693  1.00  0.92           H  
ATOM   1348  N   ASP A  91      -0.999  -7.825 -18.101  1.00  0.87           N  
ATOM   1349  CA  ASP A  91      -1.853  -8.533 -17.149  1.00  0.87           C  
ATOM   1350  C   ASP A  91      -1.071  -9.105 -15.972  1.00  0.87           C  
ATOM   1351  O   ASP A  91      -0.182  -9.941 -16.142  1.00  0.87           O  
ATOM   1352  CB  ASP A  91      -2.647  -9.657 -17.845  1.00  0.87           C  
ATOM   1353  CG  ASP A  91      -3.666 -10.397 -16.903  1.00  0.87           C  
ATOM   1354  OD1 ASP A  91      -3.657 -10.138 -15.724  1.00  0.87           O  
ATOM   1355  OD2 ASP A  91      -4.433 -11.210 -17.381  1.00  0.87           O  
ATOM   1356  H   ASP A  91      -0.966  -8.138 -19.061  1.00  0.87           H  
ATOM   1357  HA  ASP A  91      -2.572  -7.815 -16.748  1.00  0.87           H  
ATOM   1358 1HB  ASP A  91      -3.197  -9.240 -18.690  1.00  0.87           H  
ATOM   1359 2HB  ASP A  91      -1.948 -10.396 -18.243  1.00  0.87           H  
ATOM   1360  N   GLY A  92      -1.419  -8.631 -14.778  1.00  0.83           N  
ATOM   1361  CA  GLY A  92      -0.808  -9.034 -13.524  1.00  0.83           C  
ATOM   1362  C   GLY A  92       0.194  -8.020 -12.992  1.00  0.83           C  
ATOM   1363  O   GLY A  92       0.656  -8.139 -11.854  1.00  0.83           O  
ATOM   1364  H   GLY A  92      -2.153  -7.927 -14.742  1.00  0.83           H  
ATOM   1365 1HA  GLY A  92      -1.593  -9.187 -12.789  1.00  0.83           H  
ATOM   1366 2HA  GLY A  92      -0.316  -9.995 -13.661  1.00  0.83           H  
ATOM   1367  N   LYS A  93       0.537  -7.020 -13.796  1.00  0.80           N  
ATOM   1368  CA  LYS A  93       1.490  -6.012 -13.350  1.00  0.80           C  
ATOM   1369  C   LYS A  93       0.990  -5.330 -12.080  1.00  0.80           C  
ATOM   1370  O   LYS A  93      -0.159  -4.899 -12.007  1.00  0.80           O  
ATOM   1371  CB  LYS A  93       1.734  -4.975 -14.448  1.00  0.80           C  
ATOM   1372  CG  LYS A  93       2.790  -3.941 -14.103  1.00  0.80           C  
ATOM   1373  CD  LYS A  93       4.180  -4.544 -14.134  1.00  0.80           C  
ATOM   1374  CE  LYS A  93       5.242  -3.503 -13.816  1.00  0.80           C  
ATOM   1375  NZ  LYS A  93       6.615  -4.099 -13.801  1.00  0.80           N  
ATOM   1376  H   LYS A  93       0.135  -6.948 -14.735  1.00  0.80           H  
ATOM   1377  HA  LYS A  93       2.434  -6.505 -13.118  1.00  0.80           H  
ATOM   1378 1HB  LYS A  93       2.037  -5.483 -15.364  1.00  0.80           H  
ATOM   1379 2HB  LYS A  93       0.799  -4.450 -14.663  1.00  0.80           H  
ATOM   1380 1HG  LYS A  93       2.737  -3.110 -14.809  1.00  0.80           H  
ATOM   1381 2HG  LYS A  93       2.615  -3.563 -13.105  1.00  0.80           H  
ATOM   1382 1HD  LYS A  93       4.242  -5.348 -13.399  1.00  0.80           H  
ATOM   1383 2HD  LYS A  93       4.371  -4.963 -15.122  1.00  0.80           H  
ATOM   1384 1HE  LYS A  93       5.203  -2.712 -14.564  1.00  0.80           H  
ATOM   1385 2HE  LYS A  93       5.032  -3.071 -12.835  1.00  0.80           H  
ATOM   1386 1HZ  LYS A  93       7.295  -3.385 -13.584  1.00  0.80           H  
ATOM   1387 2HZ  LYS A  93       6.657  -4.826 -13.100  1.00  0.80           H  
ATOM   1388 3HZ  LYS A  93       6.822  -4.495 -14.707  1.00  0.80           H  
ATOM   1389  N   LYS A  94       1.834  -5.246 -11.059  1.00  0.78           N  
ATOM   1390  CA  LYS A  94       1.405  -4.619  -9.813  1.00  0.78           C  
ATOM   1391  C   LYS A  94       1.613  -3.121  -9.849  1.00  0.78           C  
ATOM   1392  O   LYS A  94       2.707  -2.645 -10.166  1.00  0.78           O  
ATOM   1393  CB  LYS A  94       2.114  -5.237  -8.615  1.00  0.78           C  
ATOM   1394  CG  LYS A  94       1.613  -4.728  -7.261  1.00  0.78           C  
ATOM   1395  CD  LYS A  94       2.289  -5.466  -6.107  1.00  0.78           C  
ATOM   1396  CE  LYS A  94       1.780  -4.982  -4.752  1.00  0.78           C  
ATOM   1397  NZ  LYS A  94       2.426  -5.722  -3.625  1.00  0.78           N  
ATOM   1398  H   LYS A  94       2.767  -5.623 -11.141  1.00  0.78           H  
ATOM   1399  HA  LYS A  94       0.342  -4.780  -9.687  1.00  0.78           H  
ATOM   1400 1HB  LYS A  94       1.982  -6.319  -8.636  1.00  0.78           H  
ATOM   1401 2HB  LYS A  94       3.181  -5.032  -8.678  1.00  0.78           H  
ATOM   1402 1HG  LYS A  94       1.816  -3.660  -7.173  1.00  0.78           H  
ATOM   1403 2HG  LYS A  94       0.536  -4.876  -7.200  1.00  0.78           H  
ATOM   1404 1HD  LYS A  94       2.095  -6.535  -6.197  1.00  0.78           H  
ATOM   1405 2HD  LYS A  94       3.366  -5.305  -6.157  1.00  0.78           H  
ATOM   1406 1HE  LYS A  94       1.994  -3.918  -4.648  1.00  0.78           H  
ATOM   1407 2HE  LYS A  94       0.700  -5.129  -4.703  1.00  0.78           H  
ATOM   1408 1HZ  LYS A  94       2.068  -5.381  -2.745  1.00  0.78           H  
ATOM   1409 2HZ  LYS A  94       2.222  -6.708  -3.710  1.00  0.78           H  
ATOM   1410 3HZ  LYS A  94       3.425  -5.582  -3.658  1.00  0.78           H  
ATOM   1411  N   GLY A  95       0.559  -2.385  -9.515  1.00  0.79           N  
ATOM   1412  CA  GLY A  95       0.611  -0.931  -9.527  1.00  0.79           C  
ATOM   1413  C   GLY A  95      -0.360  -0.321  -8.544  1.00  0.79           C  
ATOM   1414  O   GLY A  95      -0.744  -0.960  -7.556  1.00  0.79           O  
ATOM   1415  H   GLY A  95      -0.312  -2.851  -9.260  1.00  0.79           H  
ATOM   1416 1HA  GLY A  95       1.620  -0.602  -9.291  1.00  0.79           H  
ATOM   1417 2HA  GLY A  95       0.375  -0.567 -10.524  1.00  0.79           H  
ATOM   1418  N   ARG A  96      -0.675   0.956  -8.753  1.00  0.81           N  
ATOM   1419  CA  ARG A  96      -1.526   1.669  -7.820  1.00  0.81           C  
ATOM   1420  C   ARG A  96      -2.303   2.849  -8.395  1.00  0.81           C  
ATOM   1421  O   ARG A  96      -1.844   3.559  -9.298  1.00  0.81           O  
ATOM   1422  CB  ARG A  96      -0.642   2.142  -6.686  1.00  0.81           C  
ATOM   1423  CG  ARG A  96       0.418   3.101  -7.142  1.00  0.81           C  
ATOM   1424  CD  ARG A  96       1.398   3.351  -6.106  1.00  0.81           C  
ATOM   1425  NE  ARG A  96       2.518   4.163  -6.578  1.00  0.81           N  
ATOM   1426  CZ  ARG A  96       2.617   5.496  -6.506  1.00  0.81           C  
ATOM   1427  NH1 ARG A  96       1.678   6.226  -5.940  1.00  0.81           N  
ATOM   1428  NH2 ARG A  96       3.697   6.044  -7.013  1.00  0.81           N  
ATOM   1429  H   ARG A  96      -0.294   1.424  -9.571  1.00  0.81           H  
ATOM   1430  HA  ARG A  96      -2.240   0.951  -7.437  1.00  0.81           H  
ATOM   1431 1HB  ARG A  96      -1.252   2.630  -5.922  1.00  0.81           H  
ATOM   1432 2HB  ARG A  96      -0.149   1.295  -6.228  1.00  0.81           H  
ATOM   1433 1HG  ARG A  96       0.933   2.664  -7.997  1.00  0.81           H  
ATOM   1434 2HG  ARG A  96      -0.044   4.047  -7.430  1.00  0.81           H  
ATOM   1435 1HD  ARG A  96       0.934   3.855  -5.262  1.00  0.81           H  
ATOM   1436 2HD  ARG A  96       1.785   2.394  -5.798  1.00  0.81           H  
ATOM   1437  HE  ARG A  96       3.301   3.682  -7.057  1.00  0.81           H  
ATOM   1438 1HH1 ARG A  96       0.863   5.777  -5.549  1.00  0.81           H  
ATOM   1439 2HH1 ARG A  96       1.779   7.231  -5.900  1.00  0.81           H  
ATOM   1440 1HH2 ARG A  96       4.389   5.413  -7.456  1.00  0.81           H  
ATOM   1441 2HH2 ARG A  96       3.837   7.042  -6.972  1.00  0.81           H  
ATOM   1442  N   LEU A  97      -3.468   3.088  -7.800  1.00  0.84           N  
ATOM   1443  CA  LEU A  97      -4.324   4.227  -8.128  1.00  0.84           C  
ATOM   1444  C   LEU A  97      -4.430   5.231  -7.001  1.00  0.84           C  
ATOM   1445  O   LEU A  97      -4.801   4.889  -5.880  1.00  0.84           O  
ATOM   1446  CB  LEU A  97      -5.716   3.737  -8.464  1.00  0.84           C  
ATOM   1447  CG  LEU A  97      -6.769   4.790  -8.689  1.00  0.84           C  
ATOM   1448  CD1 LEU A  97      -6.464   5.597  -9.968  1.00  0.84           C  
ATOM   1449  CD2 LEU A  97      -8.097   4.079  -8.708  1.00  0.84           C  
ATOM   1450  H   LEU A  97      -3.772   2.418  -7.090  1.00  0.84           H  
ATOM   1451  HA  LEU A  97      -3.905   4.743  -8.987  1.00  0.84           H  
ATOM   1452 1HB  LEU A  97      -5.660   3.143  -9.367  1.00  0.84           H  
ATOM   1453 2HB  LEU A  97      -6.062   3.101  -7.655  1.00  0.84           H  
ATOM   1454  HG  LEU A  97      -6.758   5.499  -7.858  1.00  0.84           H  
ATOM   1455 1HD1 LEU A  97      -7.199   6.359 -10.106  1.00  0.84           H  
ATOM   1456 2HD1 LEU A  97      -5.494   6.068  -9.875  1.00  0.84           H  
ATOM   1457 3HD1 LEU A  97      -6.465   4.953 -10.819  1.00  0.84           H  
ATOM   1458 1HD2 LEU A  97      -8.890   4.761  -8.831  1.00  0.84           H  
ATOM   1459 2HD2 LEU A  97      -8.120   3.374  -9.497  1.00  0.84           H  
ATOM   1460 3HD2 LEU A  97      -8.224   3.565  -7.772  1.00  0.84           H  
ATOM   1461  N   THR A  98      -4.116   6.476  -7.290  1.00  0.86           N  
ATOM   1462  CA  THR A  98      -4.161   7.509  -6.272  1.00  0.86           C  
ATOM   1463  C   THR A  98      -5.504   8.240  -6.199  1.00  0.86           C  
ATOM   1464  O   THR A  98      -6.333   8.167  -7.110  1.00  0.86           O  
ATOM   1465  CB  THR A  98      -3.029   8.498  -6.516  1.00  0.86           C  
ATOM   1466  OG1 THR A  98      -3.240   9.113  -7.775  1.00  0.86           O  
ATOM   1467  CG2 THR A  98      -1.684   7.763  -6.529  1.00  0.86           C  
ATOM   1468  H   THR A  98      -3.821   6.711  -8.242  1.00  0.86           H  
ATOM   1469  HA  THR A  98      -3.991   7.040  -5.304  1.00  0.86           H  
ATOM   1470  HB  THR A  98      -3.029   9.258  -5.737  1.00  0.86           H  
ATOM   1471  HG1 THR A  98      -3.071   8.432  -8.466  1.00  0.86           H  
ATOM   1472 1HG2 THR A  98      -0.884   8.475  -6.711  1.00  0.86           H  
ATOM   1473 2HG2 THR A  98      -1.524   7.278  -5.567  1.00  0.86           H  
ATOM   1474 3HG2 THR A  98      -1.690   7.008  -7.321  1.00  0.86           H  
ATOM   1475  N   GLU A  99      -5.679   9.027  -5.134  1.00  0.88           N  
ATOM   1476  CA  GLU A  99      -6.896   9.818  -4.903  1.00  0.88           C  
ATOM   1477  C   GLU A  99      -7.139  10.875  -5.978  1.00  0.88           C  
ATOM   1478  O   GLU A  99      -8.268  11.316  -6.186  1.00  0.88           O  
ATOM   1479  CB  GLU A  99      -6.843  10.500  -3.535  1.00  0.88           C  
ATOM   1480  CG  GLU A  99      -6.955   9.555  -2.341  1.00  0.88           C  
ATOM   1481  CD  GLU A  99      -6.920  10.281  -1.005  1.00  0.88           C  
ATOM   1482  OE1 GLU A  99      -6.666  11.462  -0.996  1.00  0.88           O  
ATOM   1483  OE2 GLU A  99      -7.163   9.652  -0.002  1.00  0.88           O  
ATOM   1484  H   GLU A  99      -4.952   9.050  -4.432  1.00  0.88           H  
ATOM   1485  HA  GLU A  99      -7.746   9.135  -4.910  1.00  0.88           H  
ATOM   1486 1HB  GLU A  99      -5.904  11.048  -3.442  1.00  0.88           H  
ATOM   1487 2HB  GLU A  99      -7.651  11.227  -3.463  1.00  0.88           H  
ATOM   1488 1HG  GLU A  99      -7.890   9.002  -2.417  1.00  0.88           H  
ATOM   1489 2HG  GLU A  99      -6.135   8.837  -2.382  1.00  0.88           H  
ATOM   1490  N   ASP A 100      -6.074  11.271  -6.661  1.00  0.90           N  
ATOM   1491  CA  ASP A 100      -6.140  12.284  -7.698  1.00  0.90           C  
ATOM   1492  C   ASP A 100      -6.413  11.672  -9.075  1.00  0.90           C  
ATOM   1493  O   ASP A 100      -6.450  12.388 -10.075  1.00  0.90           O  
ATOM   1494  CB  ASP A 100      -4.835  13.078  -7.732  1.00  0.90           C  
ATOM   1495  CG  ASP A 100      -4.626  13.918  -6.464  1.00  0.90           C  
ATOM   1496  OD1 ASP A 100      -5.579  14.479  -5.979  1.00  0.90           O  
ATOM   1497  OD2 ASP A 100      -3.519  13.977  -5.991  1.00  0.90           O  
ATOM   1498  H   ASP A 100      -5.182  10.855  -6.438  1.00  0.90           H  
ATOM   1499  HA  ASP A 100      -6.956  12.966  -7.462  1.00  0.90           H  
ATOM   1500 1HB  ASP A 100      -3.994  12.388  -7.840  1.00  0.90           H  
ATOM   1501 2HB  ASP A 100      -4.831  13.738  -8.598  1.00  0.90           H  
ATOM   1502  N   GLY A 101      -6.595  10.348  -9.128  1.00  0.92           N  
ATOM   1503  CA  GLY A 101      -6.867   9.647 -10.377  1.00  0.92           C  
ATOM   1504  C   GLY A 101      -5.616   9.214 -11.142  1.00  0.92           C  
ATOM   1505  O   GLY A 101      -5.720   8.698 -12.255  1.00  0.92           O  
ATOM   1506  H   GLY A 101      -6.558   9.785  -8.279  1.00  0.92           H  
ATOM   1507 1HA  GLY A 101      -7.469   8.769 -10.153  1.00  0.92           H  
ATOM   1508 2HA  GLY A 101      -7.480  10.282 -11.017  1.00  0.92           H  
ATOM   1509  N   GLN A 102      -4.429   9.412 -10.569  1.00  0.96           N  
ATOM   1510  CA  GLN A 102      -3.225   9.011 -11.290  1.00  0.96           C  
ATOM   1511  C   GLN A 102      -2.947   7.536 -11.120  1.00  0.96           C  
ATOM   1512  O   GLN A 102      -3.179   6.964 -10.046  1.00  0.96           O  
ATOM   1513  CB  GLN A 102      -1.970   9.758 -10.837  1.00  0.96           C  
ATOM   1514  CG  GLN A 102      -1.943  11.214 -11.087  1.00  0.96           C  
ATOM   1515  CD  GLN A 102      -0.563  11.823 -10.736  1.00  0.96           C  
ATOM   1516  OE1 GLN A 102      -0.095  11.732  -9.596  1.00  0.96           O  
ATOM   1517  NE2 GLN A 102       0.082  12.443 -11.718  1.00  0.96           N  
ATOM   1518  H   GLN A 102      -4.374   9.839  -9.654  1.00  0.96           H  
ATOM   1519  HA  GLN A 102      -3.374   9.200 -12.350  1.00  0.96           H  
ATOM   1520 1HB  GLN A 102      -1.836   9.621  -9.782  1.00  0.96           H  
ATOM   1521 2HB  GLN A 102      -1.109   9.319 -11.329  1.00  0.96           H  
ATOM   1522 1HG  GLN A 102      -2.157  11.373 -12.123  1.00  0.96           H  
ATOM   1523 2HG  GLN A 102      -2.703  11.695 -10.468  1.00  0.96           H  
ATOM   1524 1HE2 GLN A 102       0.975  12.859 -11.552  1.00  0.96           H  
ATOM   1525 2HE2 GLN A 102      -0.344  12.497 -12.639  1.00  0.96           H  
ATOM   1526  N   LEU A 103      -2.405   6.943 -12.174  1.00  1.01           N  
ATOM   1527  CA  LEU A 103      -1.979   5.553 -12.155  1.00  1.01           C  
ATOM   1528  C   LEU A 103      -0.506   5.397 -12.292  1.00  1.01           C  
ATOM   1529  O   LEU A 103       0.114   5.968 -13.199  1.00  1.01           O  
ATOM   1530  CB  LEU A 103      -2.622   4.759 -13.270  1.00  1.01           C  
ATOM   1531  CG  LEU A 103      -4.018   4.542 -13.141  1.00  1.01           C  
ATOM   1532  CD1 LEU A 103      -4.503   3.956 -14.388  1.00  1.01           C  
ATOM   1533  CD2 LEU A 103      -4.223   3.590 -12.000  1.00  1.01           C  
ATOM   1534  H   LEU A 103      -2.262   7.502 -13.017  1.00  1.01           H  
ATOM   1535  HA  LEU A 103      -2.276   5.118 -11.204  1.00  1.01           H  
ATOM   1536 1HB  LEU A 103      -2.465   5.293 -14.207  1.00  1.01           H  
ATOM   1537 2HB  LEU A 103      -2.132   3.787 -13.336  1.00  1.01           H  
ATOM   1538  HG  LEU A 103      -4.526   5.469 -12.942  1.00  1.01           H  
ATOM   1539 1HD1 LEU A 103      -5.557   3.777 -14.328  1.00  1.01           H  
ATOM   1540 2HD1 LEU A 103      -4.307   4.641 -15.203  1.00  1.01           H  
ATOM   1541 3HD1 LEU A 103      -3.983   3.029 -14.555  1.00  1.01           H  
ATOM   1542 1HD2 LEU A 103      -5.260   3.378 -11.870  1.00  1.01           H  
ATOM   1543 2HD2 LEU A 103      -3.690   2.659 -12.203  1.00  1.01           H  
ATOM   1544 3HD2 LEU A 103      -3.829   4.034 -11.103  1.00  1.01           H  
ATOM   1545  N   PHE A 104       0.025   4.552 -11.428  1.00  1.09           N  
ATOM   1546  CA  PHE A 104       1.432   4.245 -11.399  1.00  1.09           C  
ATOM   1547  C   PHE A 104       1.716   2.754 -11.344  1.00  1.09           C  
ATOM   1548  O   PHE A 104       0.911   1.962 -10.842  1.00  1.09           O  
ATOM   1549  CB  PHE A 104       2.067   4.842 -10.150  1.00  1.09           C  
ATOM   1550  CG  PHE A 104       2.022   6.310  -9.992  1.00  1.09           C  
ATOM   1551  CD1 PHE A 104       0.907   6.928  -9.446  1.00  1.09           C  
ATOM   1552  CD2 PHE A 104       3.122   7.079 -10.300  1.00  1.09           C  
ATOM   1553  CE1 PHE A 104       0.898   8.284  -9.239  1.00  1.09           C  
ATOM   1554  CE2 PHE A 104       3.112   8.433 -10.090  1.00  1.09           C  
ATOM   1555  CZ  PHE A 104       1.994   9.036  -9.557  1.00  1.09           C  
ATOM   1556  H   PHE A 104      -0.585   4.134 -10.723  1.00  1.09           H  
ATOM   1557  HA  PHE A 104       1.880   4.657 -12.293  1.00  1.09           H  
ATOM   1558 1HB  PHE A 104       1.594   4.420  -9.301  1.00  1.09           H  
ATOM   1559 2HB  PHE A 104       3.118   4.536 -10.113  1.00  1.09           H  
ATOM   1560  HD1 PHE A 104       0.034   6.325  -9.178  1.00  1.09           H  
ATOM   1561  HD2 PHE A 104       4.011   6.595 -10.705  1.00  1.09           H  
ATOM   1562  HE1 PHE A 104       0.026   8.766  -8.815  1.00  1.09           H  
ATOM   1563  HE2 PHE A 104       3.988   9.030 -10.339  1.00  1.09           H  
ATOM   1564  HZ  PHE A 104       1.982  10.112  -9.386  1.00  1.09           H  
ATOM   1565  N   TYR A 105       2.886   2.379 -11.835  1.00  1.16           N  
ATOM   1566  CA  TYR A 105       3.421   1.041 -11.626  1.00  1.16           C  
ATOM   1567  C   TYR A 105       4.690   1.211 -10.808  1.00  1.16           C  
ATOM   1568  O   TYR A 105       5.726   1.658 -11.314  1.00  1.16           O  
ATOM   1569  CB  TYR A 105       3.608   0.268 -12.927  1.00  1.16           C  
ATOM   1570  CG  TYR A 105       2.298   0.007 -13.576  1.00  1.16           C  
ATOM   1571  CD1 TYR A 105       1.843   0.762 -14.624  1.00  1.16           C  
ATOM   1572  CD2 TYR A 105       1.502  -0.973 -13.042  1.00  1.16           C  
ATOM   1573  CE1 TYR A 105       0.598   0.498 -15.128  1.00  1.16           C  
ATOM   1574  CE2 TYR A 105       0.261  -1.219 -13.534  1.00  1.16           C  
ATOM   1575  CZ  TYR A 105      -0.189  -0.480 -14.573  1.00  1.16           C  
ATOM   1576  OH  TYR A 105      -1.429  -0.688 -15.069  1.00  1.16           O  
ATOM   1577  H   TYR A 105       3.454   3.085 -12.300  1.00  1.16           H  
ATOM   1578  HA  TYR A 105       2.726   0.470 -11.020  1.00  1.16           H  
ATOM   1579 1HB  TYR A 105       4.238   0.834 -13.616  1.00  1.16           H  
ATOM   1580 2HB  TYR A 105       4.089  -0.686 -12.722  1.00  1.16           H  
ATOM   1581  HD1 TYR A 105       2.459   1.552 -15.052  1.00  1.16           H  
ATOM   1582  HD2 TYR A 105       1.868  -1.546 -12.205  1.00  1.16           H  
ATOM   1583  HE1 TYR A 105       0.222   1.058 -15.947  1.00  1.16           H  
ATOM   1584  HE2 TYR A 105      -0.361  -1.996 -13.089  1.00  1.16           H  
ATOM   1585  HH  TYR A 105      -1.431  -0.454 -16.007  1.00  1.16           H  
ATOM   1586  N   GLY A 106       4.595   0.932  -9.511  1.00  1.22           N  
ATOM   1587  CA  GLY A 106       5.700   1.268  -8.631  1.00  1.22           C  
ATOM   1588  C   GLY A 106       5.855   2.787  -8.653  1.00  1.22           C  
ATOM   1589  O   GLY A 106       4.932   3.523  -8.270  1.00  1.22           O  
ATOM   1590  H   GLY A 106       3.749   0.524  -9.142  1.00  1.22           H  
ATOM   1591 1HA  GLY A 106       5.492   0.921  -7.618  1.00  1.22           H  
ATOM   1592 2HA  GLY A 106       6.615   0.785  -8.972  1.00  1.22           H  
ATOM   1593  N   GLU A 107       7.034   3.249  -9.054  1.00  1.23           N  
ATOM   1594  CA  GLU A 107       7.317   4.676  -9.127  1.00  1.23           C  
ATOM   1595  C   GLU A 107       7.041   5.278 -10.518  1.00  1.23           C  
ATOM   1596  O   GLU A 107       7.200   6.484 -10.713  1.00  1.23           O  
ATOM   1597  CB  GLU A 107       8.768   4.938  -8.730  1.00  1.23           C  
ATOM   1598  CG  GLU A 107       9.092   4.581  -7.279  1.00  1.23           C  
ATOM   1599  CD  GLU A 107      10.543   4.824  -6.909  1.00  1.23           C  
ATOM   1600  OE1 GLU A 107      11.296   5.239  -7.757  1.00  1.23           O  
ATOM   1601  OE2 GLU A 107      10.890   4.593  -5.774  1.00  1.23           O  
ATOM   1602  H   GLU A 107       7.745   2.591  -9.342  1.00  1.23           H  
ATOM   1603  HA  GLU A 107       6.672   5.187  -8.413  1.00  1.23           H  
ATOM   1604 1HB  GLU A 107       9.430   4.360  -9.375  1.00  1.23           H  
ATOM   1605 2HB  GLU A 107       9.002   5.991  -8.879  1.00  1.23           H  
ATOM   1606 1HG  GLU A 107       8.457   5.176  -6.623  1.00  1.23           H  
ATOM   1607 2HG  GLU A 107       8.852   3.532  -7.115  1.00  1.23           H  
ATOM   1608  N   ARG A 108       6.652   4.452 -11.496  1.00  1.19           N  
ATOM   1609  CA  ARG A 108       6.439   4.962 -12.851  1.00  1.19           C  
ATOM   1610  C   ARG A 108       5.027   5.437 -13.109  1.00  1.19           C  
ATOM   1611  O   ARG A 108       4.076   4.671 -12.997  1.00  1.19           O  
ATOM   1612  CB  ARG A 108       6.750   3.894 -13.902  1.00  1.19           C  
ATOM   1613  CG  ARG A 108       6.527   4.359 -15.367  1.00  1.19           C  
ATOM   1614  CD  ARG A 108       7.032   3.376 -16.399  1.00  1.19           C  
ATOM   1615  NE  ARG A 108       6.287   2.087 -16.446  1.00  1.19           N  
ATOM   1616  CZ  ARG A 108       5.174   1.838 -17.206  1.00  1.19           C  
ATOM   1617  NH1 ARG A 108       4.662   2.789 -17.957  1.00  1.19           N  
ATOM   1618  NH2 ARG A 108       4.628   0.619 -17.193  1.00  1.19           N  
ATOM   1619  H   ARG A 108       6.497   3.462 -11.308  1.00  1.19           H  
ATOM   1620  HA  ARG A 108       7.115   5.802 -13.007  1.00  1.19           H  
ATOM   1621 1HB  ARG A 108       7.786   3.579 -13.805  1.00  1.19           H  
ATOM   1622 2HB  ARG A 108       6.122   3.017 -13.727  1.00  1.19           H  
ATOM   1623 1HG  ARG A 108       5.455   4.494 -15.534  1.00  1.19           H  
ATOM   1624 2HG  ARG A 108       7.031   5.313 -15.525  1.00  1.19           H  
ATOM   1625 1HD  ARG A 108       6.960   3.839 -17.383  1.00  1.19           H  
ATOM   1626 2HD  ARG A 108       8.077   3.152 -16.189  1.00  1.19           H  
ATOM   1627  HE  ARG A 108       6.650   1.324 -15.889  1.00  1.19           H  
ATOM   1628 1HH1 ARG A 108       5.083   3.710 -17.963  1.00  1.19           H  
ATOM   1629 2HH1 ARG A 108       3.845   2.607 -18.518  1.00  1.19           H  
ATOM   1630 1HH2 ARG A 108       5.036  -0.101 -16.621  1.00  1.19           H  
ATOM   1631 2HH2 ARG A 108       3.812   0.374 -17.786  1.00  1.19           H  
ATOM   1632  N   LEU A 109       4.886   6.693 -13.508  1.00  1.11           N  
ATOM   1633  CA  LEU A 109       3.566   7.228 -13.831  1.00  1.11           C  
ATOM   1634  C   LEU A 109       3.171   6.754 -15.210  1.00  1.11           C  
ATOM   1635  O   LEU A 109       3.958   6.872 -16.152  1.00  1.11           O  
ATOM   1636  CB  LEU A 109       3.553   8.771 -13.800  1.00  1.11           C  
ATOM   1637  CG  LEU A 109       2.183   9.473 -14.156  1.00  1.11           C  
ATOM   1638  CD1 LEU A 109       1.144   9.178 -13.119  1.00  1.11           C  
ATOM   1639  CD2 LEU A 109       2.386  10.963 -14.241  1.00  1.11           C  
ATOM   1640  H   LEU A 109       5.701   7.289 -13.577  1.00  1.11           H  
ATOM   1641  HA  LEU A 109       2.835   6.851 -13.118  1.00  1.11           H  
ATOM   1642 1HB  LEU A 109       3.837   9.097 -12.809  1.00  1.11           H  
ATOM   1643 2HB  LEU A 109       4.300   9.137 -14.502  1.00  1.11           H  
ATOM   1644  HG  LEU A 109       1.824   9.091 -15.113  1.00  1.11           H  
ATOM   1645 1HD1 LEU A 109       0.211   9.666 -13.398  1.00  1.11           H  
ATOM   1646 2HD1 LEU A 109       0.992   8.126 -13.045  1.00  1.11           H  
ATOM   1647 3HD1 LEU A 109       1.473   9.559 -12.178  1.00  1.11           H  
ATOM   1648 1HD2 LEU A 109       1.439  11.440 -14.494  1.00  1.11           H  
ATOM   1649 2HD2 LEU A 109       2.734  11.335 -13.278  1.00  1.11           H  
ATOM   1650 3HD2 LEU A 109       3.126  11.187 -15.008  1.00  1.11           H  
ATOM   1651  N   ILE A 110       1.970   6.204 -15.327  1.00  1.00           N  
ATOM   1652  CA  ILE A 110       1.484   5.778 -16.625  1.00  1.00           C  
ATOM   1653  C   ILE A 110       0.354   6.672 -17.105  1.00  1.00           C  
ATOM   1654  O   ILE A 110       0.286   6.968 -18.297  1.00  1.00           O  
ATOM   1655  CB  ILE A 110       1.051   4.295 -16.663  1.00  1.00           C  
ATOM   1656  CG1 ILE A 110       0.888   3.899 -18.142  1.00  1.00           C  
ATOM   1657  CG2 ILE A 110      -0.230   4.051 -15.880  1.00  1.00           C  
ATOM   1658  CD1 ILE A 110       0.759   2.427 -18.402  1.00  1.00           C  
ATOM   1659  H   ILE A 110       1.384   6.105 -14.504  1.00  1.00           H  
ATOM   1660  HA  ILE A 110       2.296   5.877 -17.341  1.00  1.00           H  
ATOM   1661  HB  ILE A 110       1.848   3.679 -16.246  1.00  1.00           H  
ATOM   1662 1HG1 ILE A 110      -0.007   4.391 -18.523  1.00  1.00           H  
ATOM   1663 2HG1 ILE A 110       1.747   4.271 -18.700  1.00  1.00           H  
ATOM   1664 1HG2 ILE A 110      -0.509   3.026 -15.932  1.00  1.00           H  
ATOM   1665 2HG2 ILE A 110      -0.066   4.310 -14.865  1.00  1.00           H  
ATOM   1666 3HG2 ILE A 110      -1.034   4.636 -16.283  1.00  1.00           H  
ATOM   1667 1HD1 ILE A 110       0.629   2.272 -19.467  1.00  1.00           H  
ATOM   1668 2HD1 ILE A 110       1.653   1.906 -18.058  1.00  1.00           H  
ATOM   1669 3HD1 ILE A 110      -0.092   2.030 -17.893  1.00  1.00           H  
ATOM   1670  N   SER A 111      -0.523   7.131 -16.207  1.00  0.90           N  
ATOM   1671  CA  SER A 111      -1.572   8.022 -16.695  1.00  0.90           C  
ATOM   1672  C   SER A 111      -2.249   8.888 -15.620  1.00  0.90           C  
ATOM   1673  O   SER A 111      -1.941   8.810 -14.431  1.00  0.90           O  
ATOM   1674  CB  SER A 111      -2.610   7.253 -17.509  1.00  0.90           C  
ATOM   1675  OG  SER A 111      -3.449   8.178 -18.185  1.00  0.90           O  
ATOM   1676  H   SER A 111      -0.440   6.863 -15.228  1.00  0.90           H  
ATOM   1677  HA  SER A 111      -1.100   8.716 -17.392  1.00  0.90           H  
ATOM   1678 1HB  SER A 111      -2.128   6.609 -18.239  1.00  0.90           H  
ATOM   1679 2HB  SER A 111      -3.188   6.610 -16.856  1.00  0.90           H  
ATOM   1680  HG  SER A 111      -3.968   7.692 -18.873  1.00  0.90           H  
ATOM   1681  N   ASN A 112      -3.184   9.719 -16.087  1.00  0.82           N  
ATOM   1682  CA  ASN A 112      -3.894  10.730 -15.297  1.00  0.82           C  
ATOM   1683  C   ASN A 112      -5.394  10.802 -15.615  1.00  0.82           C  
ATOM   1684  O   ASN A 112      -5.774  11.486 -16.567  1.00  0.82           O  
ATOM   1685  CB  ASN A 112      -3.294  12.093 -15.603  1.00  0.82           C  
ATOM   1686  CG  ASN A 112      -1.832  12.250 -15.245  1.00  0.82           C  
ATOM   1687  OD1 ASN A 112      -1.504  12.528 -14.097  1.00  0.82           O  
ATOM   1688  ND2 ASN A 112      -0.964  12.090 -16.218  1.00  0.82           N  
ATOM   1689  H   ASN A 112      -3.394   9.624 -17.070  1.00  0.82           H  
ATOM   1690  HA  ASN A 112      -3.792  10.493 -14.239  1.00  0.82           H  
ATOM   1691 1HB  ASN A 112      -3.414  12.303 -16.667  1.00  0.82           H  
ATOM   1692 2HB  ASN A 112      -3.861  12.852 -15.062  1.00  0.82           H  
ATOM   1693 1HD2 ASN A 112       0.015  12.192 -16.040  1.00  0.82           H  
ATOM   1694 2HD2 ASN A 112      -1.282  11.870 -17.141  1.00  0.82           H  
ATOM   1695  N   GLY A 113      -6.240  10.090 -14.876  1.00  0.77           N  
ATOM   1696  CA  GLY A 113      -7.673  10.089 -15.197  1.00  0.77           C  
ATOM   1697  C   GLY A 113      -8.438  10.958 -14.206  1.00  0.77           C  
ATOM   1698  O   GLY A 113      -7.832  11.636 -13.378  1.00  0.77           O  
ATOM   1699  H   GLY A 113      -5.919   9.550 -14.071  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113      -7.834  10.452 -16.213  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113      -8.058   9.072 -15.168  1.00  0.77           H  
ATOM   1702  N   SER A 114      -9.765  10.920 -14.267  1.00  0.76           N  
ATOM   1703  CA  SER A 114     -10.589  11.699 -13.344  1.00  0.76           C  
ATOM   1704  C   SER A 114     -11.384  10.760 -12.466  1.00  0.76           C  
ATOM   1705  O   SER A 114     -11.893   9.751 -12.944  1.00  0.76           O  
ATOM   1706  CB  SER A 114     -11.526  12.607 -14.108  1.00  0.76           C  
ATOM   1707  OG  SER A 114     -10.812  13.565 -14.841  1.00  0.76           O  
ATOM   1708  H   SER A 114     -10.198  10.359 -15.000  1.00  0.76           H  
ATOM   1709  HA  SER A 114      -9.942  12.304 -12.707  1.00  0.76           H  
ATOM   1710 1HB  SER A 114     -12.140  12.008 -14.785  1.00  0.76           H  
ATOM   1711 2HB  SER A 114     -12.200  13.102 -13.409  1.00  0.76           H  
ATOM   1712  HG  SER A 114     -10.202  13.970 -14.219  1.00  0.76           H  
ATOM   1713  N   VAL A 115     -11.522  11.076 -11.186  1.00  0.77           N  
ATOM   1714  CA  VAL A 115     -12.262  10.161 -10.323  1.00  0.77           C  
ATOM   1715  C   VAL A 115     -13.752  10.495 -10.400  1.00  0.77           C  
ATOM   1716  O   VAL A 115     -14.144  11.654 -10.247  1.00  0.77           O  
ATOM   1717  CB  VAL A 115     -11.755  10.237  -8.871  1.00  0.77           C  
ATOM   1718  CG1 VAL A 115     -12.566   9.265  -8.013  1.00  0.77           C  
ATOM   1719  CG2 VAL A 115     -10.232   9.956  -8.819  1.00  0.77           C  
ATOM   1720  H   VAL A 115     -11.105  11.918 -10.813  1.00  0.77           H  
ATOM   1721  HA  VAL A 115     -12.123   9.143 -10.677  1.00  0.77           H  
ATOM   1722  HB  VAL A 115     -11.938  11.237  -8.479  1.00  0.77           H  
ATOM   1723 1HG1 VAL A 115     -12.233   9.324  -6.978  1.00  0.77           H  
ATOM   1724 2HG1 VAL A 115     -13.625   9.520  -8.066  1.00  0.77           H  
ATOM   1725 3HG1 VAL A 115     -12.421   8.248  -8.385  1.00  0.77           H  
ATOM   1726 1HG2 VAL A 115      -9.882  10.028  -7.787  1.00  0.77           H  
ATOM   1727 2HG2 VAL A 115     -10.015   8.977  -9.192  1.00  0.77           H  
ATOM   1728 3HG2 VAL A 115      -9.705  10.693  -9.427  1.00  0.77           H  
ATOM   1729  N   LEU A 116     -14.571   9.489 -10.686  1.00  0.80           N  
ATOM   1730  CA  LEU A 116     -16.008   9.678 -10.850  1.00  0.80           C  
ATOM   1731  C   LEU A 116     -16.757   9.479  -9.536  1.00  0.80           C  
ATOM   1732  O   LEU A 116     -16.784   8.378  -8.987  1.00  0.80           O  
ATOM   1733  CB  LEU A 116     -16.522   8.662 -11.884  1.00  0.80           C  
ATOM   1734  CG  LEU A 116     -18.005   8.678 -12.222  1.00  0.80           C  
ATOM   1735  CD1 LEU A 116     -18.344   9.984 -12.871  1.00  0.80           C  
ATOM   1736  CD2 LEU A 116     -18.318   7.507 -13.156  1.00  0.80           C  
ATOM   1737  H   LEU A 116     -14.182   8.555 -10.789  1.00  0.80           H  
ATOM   1738  HA  LEU A 116     -16.189  10.690 -11.210  1.00  0.80           H  
ATOM   1739 1HB  LEU A 116     -15.973   8.820 -12.818  1.00  0.80           H  
ATOM   1740 2HB  LEU A 116     -16.281   7.671 -11.523  1.00  0.80           H  
ATOM   1741  HG  LEU A 116     -18.587   8.600 -11.303  1.00  0.80           H  
ATOM   1742 1HD1 LEU A 116     -19.403  10.019 -13.106  1.00  0.80           H  
ATOM   1743 2HD1 LEU A 116     -18.092  10.781 -12.198  1.00  0.80           H  
ATOM   1744 3HD1 LEU A 116     -17.764  10.092 -13.790  1.00  0.80           H  
ATOM   1745 1HD2 LEU A 116     -19.375   7.505 -13.412  1.00  0.80           H  
ATOM   1746 2HD2 LEU A 116     -17.728   7.623 -14.055  1.00  0.80           H  
ATOM   1747 3HD2 LEU A 116     -18.061   6.577 -12.671  1.00  0.80           H  
ATOM   1748  N   SER A 117     -17.359  10.549  -9.025  1.00  0.84           N  
ATOM   1749  CA  SER A 117     -18.087  10.466  -7.764  1.00  0.84           C  
ATOM   1750  C   SER A 117     -19.473   9.906  -7.989  1.00  0.84           C  
ATOM   1751  O   SER A 117     -19.961   9.911  -9.118  1.00  0.84           O  
ATOM   1752  CB  SER A 117     -18.204  11.834  -7.116  1.00  0.84           C  
ATOM   1753  OG  SER A 117     -19.042  12.706  -7.870  1.00  0.84           O  
ATOM   1754  H   SER A 117     -17.290  11.431  -9.511  1.00  0.84           H  
ATOM   1755  HA  SER A 117     -17.546   9.797  -7.091  1.00  0.84           H  
ATOM   1756 1HB  SER A 117     -18.597  11.731  -6.108  1.00  0.84           H  
ATOM   1757 2HB  SER A 117     -17.211  12.272  -7.034  1.00  0.84           H  
ATOM   1758  HG  SER A 117     -18.941  13.579  -7.465  1.00  0.84           H  
ATOM   1759  N   GLY A 118     -20.135   9.509  -6.905  1.00  0.90           N  
ATOM   1760  CA  GLY A 118     -21.514   9.053  -6.970  1.00  0.90           C  
ATOM   1761  C   GLY A 118     -22.378  10.044  -7.736  1.00  0.90           C  
ATOM   1762  O   GLY A 118     -22.828   9.731  -8.833  1.00  0.90           O  
ATOM   1763  H   GLY A 118     -19.661   9.521  -6.013  1.00  0.90           H  
ATOM   1764 1HA  GLY A 118     -21.549   8.098  -7.491  1.00  0.90           H  
ATOM   1765 2HA  GLY A 118     -21.907   8.873  -5.972  1.00  0.90           H  
ATOM   1766  N   PRO A 119     -22.641  11.242  -7.190  1.00  0.95           N  
ATOM   1767  CA  PRO A 119     -23.409  12.293  -7.827  1.00  0.95           C  
ATOM   1768  C   PRO A 119     -22.960  12.580  -9.259  1.00  0.95           C  
ATOM   1769  O   PRO A 119     -23.796  12.820 -10.131  1.00  0.95           O  
ATOM   1770  CB  PRO A 119     -23.132  13.484  -6.909  1.00  0.95           C  
ATOM   1771  CG  PRO A 119     -22.922  12.853  -5.551  1.00  0.95           C  
ATOM   1772  CD  PRO A 119     -22.149  11.588  -5.840  1.00  0.95           C  
ATOM   1773  HA  PRO A 119     -24.476  12.026  -7.798  1.00  0.95           H  
ATOM   1774 1HB  PRO A 119     -22.250  14.037  -7.269  1.00  0.95           H  
ATOM   1775 2HB  PRO A 119     -23.982  14.181  -6.933  1.00  0.95           H  
ATOM   1776 1HG  PRO A 119     -22.380  13.543  -4.888  1.00  0.95           H  
ATOM   1777 2HG  PRO A 119     -23.897  12.652  -5.079  1.00  0.95           H  
ATOM   1778 1HD  PRO A 119     -21.079  11.807  -5.854  1.00  0.95           H  
ATOM   1779 2HD  PRO A 119     -22.420  10.830  -5.102  1.00  0.95           H  
ATOM   1780  N   ALA A 120     -21.650  12.517  -9.554  1.00  0.99           N  
ATOM   1781  CA  ALA A 120     -21.268  12.758 -10.938  1.00  0.99           C  
ATOM   1782  C   ALA A 120     -21.840  11.675 -11.845  1.00  0.99           C  
ATOM   1783  O   ALA A 120     -22.361  11.969 -12.927  1.00  0.99           O  
ATOM   1784  CB  ALA A 120     -19.765  12.804 -11.068  1.00  0.99           C  
ATOM   1785  H   ALA A 120     -20.914  12.340  -8.865  1.00  0.99           H  
ATOM   1786  HA  ALA A 120     -21.687  13.714 -11.250  1.00  0.99           H  
ATOM   1787 1HB  ALA A 120     -19.488  12.993 -12.103  1.00  0.99           H  
ATOM   1788 2HB  ALA A 120     -19.372  13.594 -10.433  1.00  0.99           H  
ATOM   1789 3HB  ALA A 120     -19.369  11.853 -10.744  1.00  0.99           H  
ATOM   1790  N   ALA A 121     -21.761  10.419 -11.393  1.00  1.01           N  
ATOM   1791  CA  ALA A 121     -22.293   9.296 -12.146  1.00  1.01           C  
ATOM   1792  C   ALA A 121     -23.811   9.397 -12.260  1.00  1.01           C  
ATOM   1793  O   ALA A 121     -24.383   9.121 -13.320  1.00  1.01           O  
ATOM   1794  CB  ALA A 121     -21.894   7.987 -11.490  1.00  1.01           C  
ATOM   1795  H   ALA A 121     -21.317  10.234 -10.490  1.00  1.01           H  
ATOM   1796  HA  ALA A 121     -21.873   9.330 -13.149  1.00  1.01           H  
ATOM   1797 1HB  ALA A 121     -22.275   7.150 -12.073  1.00  1.01           H  
ATOM   1798 2HB  ALA A 121     -20.821   7.929 -11.432  1.00  1.01           H  
ATOM   1799 3HB  ALA A 121     -22.309   7.941 -10.487  1.00  1.01           H  
ATOM   1800  N   GLU A 122     -24.467   9.846 -11.181  1.00  1.02           N  
ATOM   1801  CA  GLU A 122     -25.924   9.960 -11.185  1.00  1.02           C  
ATOM   1802  C   GLU A 122     -26.363  10.956 -12.245  1.00  1.02           C  
ATOM   1803  O   GLU A 122     -27.337  10.721 -12.972  1.00  1.02           O  
ATOM   1804  CB  GLU A 122     -26.452  10.442  -9.822  1.00  1.02           C  
ATOM   1805  CG  GLU A 122     -26.326   9.442  -8.658  1.00  1.02           C  
ATOM   1806  CD  GLU A 122     -26.764  10.007  -7.318  1.00  1.02           C  
ATOM   1807  OE1 GLU A 122     -27.042  11.181  -7.248  1.00  1.02           O  
ATOM   1808  OE2 GLU A 122     -26.816   9.260  -6.365  1.00  1.02           O  
ATOM   1809  H   GLU A 122     -23.936  10.052 -10.335  1.00  1.02           H  
ATOM   1810  HA  GLU A 122     -26.350   8.983 -11.416  1.00  1.02           H  
ATOM   1811 1HB  GLU A 122     -25.926  11.347  -9.540  1.00  1.02           H  
ATOM   1812 2HB  GLU A 122     -27.503  10.702  -9.919  1.00  1.02           H  
ATOM   1813 1HG  GLU A 122     -26.922   8.560  -8.884  1.00  1.02           H  
ATOM   1814 2HG  GLU A 122     -25.290   9.134  -8.585  1.00  1.02           H  
ATOM   1815  N   ASN A 123     -25.614  12.054 -12.356  1.00  1.02           N  
ATOM   1816  CA  ASN A 123     -25.921  13.088 -13.322  1.00  1.02           C  
ATOM   1817  C   ASN A 123     -25.617  12.610 -14.727  1.00  1.02           C  
ATOM   1818  O   ASN A 123     -26.420  12.808 -15.638  1.00  1.02           O  
ATOM   1819  CB  ASN A 123     -25.134  14.339 -13.005  1.00  1.02           C  
ATOM   1820  CG  ASN A 123     -25.643  15.052 -11.781  1.00  1.02           C  
ATOM   1821  OD1 ASN A 123     -26.798  14.883 -11.365  1.00  1.02           O  
ATOM   1822  ND2 ASN A 123     -24.795  15.851 -11.187  1.00  1.02           N  
ATOM   1823  H   ASN A 123     -24.833  12.191 -11.711  1.00  1.02           H  
ATOM   1824  HA  ASN A 123     -26.986  13.311 -13.269  1.00  1.02           H  
ATOM   1825 1HB  ASN A 123     -24.088  14.069 -12.840  1.00  1.02           H  
ATOM   1826 2HB  ASN A 123     -25.168  15.018 -13.857  1.00  1.02           H  
ATOM   1827 1HD2 ASN A 123     -25.070  16.351 -10.367  1.00  1.02           H  
ATOM   1828 2HD2 ASN A 123     -23.872  15.956 -11.552  1.00  1.02           H  
ATOM   1829  N   ALA A 124     -24.478  11.937 -14.908  1.00  1.02           N  
ATOM   1830  CA  ALA A 124     -24.119  11.463 -16.233  1.00  1.02           C  
ATOM   1831  C   ALA A 124     -25.176  10.507 -16.751  1.00  1.02           C  
ATOM   1832  O   ALA A 124     -25.578  10.572 -17.919  1.00  1.02           O  
ATOM   1833  CB  ALA A 124     -22.771  10.773 -16.185  1.00  1.02           C  
ATOM   1834  H   ALA A 124     -23.836  11.790 -14.128  1.00  1.02           H  
ATOM   1835  HA  ALA A 124     -24.070  12.322 -16.903  1.00  1.02           H  
ATOM   1836 1HB  ALA A 124     -22.500  10.436 -17.181  1.00  1.02           H  
ATOM   1837 2HB  ALA A 124     -22.019  11.469 -15.817  1.00  1.02           H  
ATOM   1838 3HB  ALA A 124     -22.828   9.915 -15.514  1.00  1.02           H  
ATOM   1839  N   PHE A 125     -25.659   9.641 -15.864  1.00  1.04           N  
ATOM   1840  CA  PHE A 125     -26.695   8.696 -16.211  1.00  1.04           C  
ATOM   1841  C   PHE A 125     -27.957   9.429 -16.605  1.00  1.04           C  
ATOM   1842  O   PHE A 125     -28.539   9.134 -17.649  1.00  1.04           O  
ATOM   1843  CB  PHE A 125     -26.930   7.709 -15.082  1.00  1.04           C  
ATOM   1844  CG  PHE A 125     -28.033   6.749 -15.343  1.00  1.04           C  
ATOM   1845  CD1 PHE A 125     -27.872   5.759 -16.277  1.00  1.04           C  
ATOM   1846  CD2 PHE A 125     -29.208   6.803 -14.630  1.00  1.04           C  
ATOM   1847  CE1 PHE A 125     -28.863   4.839 -16.521  1.00  1.04           C  
ATOM   1848  CE2 PHE A 125     -30.201   5.882 -14.856  1.00  1.04           C  
ATOM   1849  CZ  PHE A 125     -30.029   4.896 -15.811  1.00  1.04           C  
ATOM   1850  H   PHE A 125     -25.279   9.623 -14.918  1.00  1.04           H  
ATOM   1851  HA  PHE A 125     -26.359   8.123 -17.073  1.00  1.04           H  
ATOM   1852 1HB  PHE A 125     -26.015   7.142 -14.903  1.00  1.04           H  
ATOM   1853 2HB  PHE A 125     -27.156   8.257 -14.165  1.00  1.04           H  
ATOM   1854  HD1 PHE A 125     -26.942   5.725 -16.824  1.00  1.04           H  
ATOM   1855  HD2 PHE A 125     -29.340   7.584 -13.878  1.00  1.04           H  
ATOM   1856  HE1 PHE A 125     -28.718   4.063 -17.270  1.00  1.04           H  
ATOM   1857  HE2 PHE A 125     -31.126   5.933 -14.283  1.00  1.04           H  
ATOM   1858  HZ  PHE A 125     -30.817   4.170 -15.993  1.00  1.04           H  
ATOM   1859  N   ALA A 126     -28.385  10.391 -15.785  1.00  1.07           N  
ATOM   1860  CA  ALA A 126     -29.591  11.138 -16.097  1.00  1.07           C  
ATOM   1861  C   ALA A 126     -29.473  11.837 -17.454  1.00  1.07           C  
ATOM   1862  O   ALA A 126     -30.444  11.877 -18.222  1.00  1.07           O  
ATOM   1863  CB  ALA A 126     -29.851  12.160 -15.013  1.00  1.07           C  
ATOM   1864  H   ALA A 126     -27.882  10.598 -14.920  1.00  1.07           H  
ATOM   1865  HA  ALA A 126     -30.423  10.437 -16.142  1.00  1.07           H  
ATOM   1866 1HB  ALA A 126     -30.766  12.703 -15.235  1.00  1.07           H  
ATOM   1867 2HB  ALA A 126     -29.948  11.650 -14.055  1.00  1.07           H  
ATOM   1868 3HB  ALA A 126     -29.014  12.857 -14.970  1.00  1.07           H  
ATOM   1869  N   ASP A 127     -28.287  12.370 -17.778  1.00  1.12           N  
ATOM   1870  CA  ASP A 127     -28.128  13.005 -19.078  1.00  1.12           C  
ATOM   1871  C   ASP A 127     -28.289  11.969 -20.181  1.00  1.12           C  
ATOM   1872  O   ASP A 127     -28.949  12.230 -21.190  1.00  1.12           O  
ATOM   1873  CB  ASP A 127     -26.766  13.695 -19.213  1.00  1.12           C  
ATOM   1874  CG  ASP A 127     -26.632  15.007 -18.400  1.00  1.12           C  
ATOM   1875  OD1 ASP A 127     -27.628  15.520 -17.937  1.00  1.12           O  
ATOM   1876  OD2 ASP A 127     -25.526  15.493 -18.286  1.00  1.12           O  
ATOM   1877  H   ASP A 127     -27.512  12.346 -17.114  1.00  1.12           H  
ATOM   1878  HA  ASP A 127     -28.908  13.756 -19.196  1.00  1.12           H  
ATOM   1879 1HB  ASP A 127     -25.991  13.005 -18.874  1.00  1.12           H  
ATOM   1880 2HB  ASP A 127     -26.572  13.908 -20.263  1.00  1.12           H  
ATOM   1881  N   ALA A 128     -27.724  10.774 -19.977  1.00  1.21           N  
ATOM   1882  CA  ALA A 128     -27.852   9.710 -20.965  1.00  1.21           C  
ATOM   1883  C   ALA A 128     -29.324   9.329 -21.136  1.00  1.21           C  
ATOM   1884  O   ALA A 128     -29.778   9.049 -22.247  1.00  1.21           O  
ATOM   1885  CB  ALA A 128     -27.011   8.516 -20.569  1.00  1.21           C  
ATOM   1886  H   ALA A 128     -27.177  10.612 -19.129  1.00  1.21           H  
ATOM   1887  HA  ALA A 128     -27.492  10.088 -21.919  1.00  1.21           H  
ATOM   1888 1HB  ALA A 128     -27.097   7.762 -21.342  1.00  1.21           H  
ATOM   1889 2HB  ALA A 128     -25.979   8.810 -20.470  1.00  1.21           H  
ATOM   1890 3HB  ALA A 128     -27.362   8.128 -19.622  1.00  1.21           H  
ATOM   1891  N   GLN A 129     -30.095   9.350 -20.041  1.00  1.34           N  
ATOM   1892  CA  GLN A 129     -31.512   9.033 -20.150  1.00  1.34           C  
ATOM   1893  C   GLN A 129     -32.222  10.069 -21.006  1.00  1.34           C  
ATOM   1894  O   GLN A 129     -33.046   9.715 -21.853  1.00  1.34           O  
ATOM   1895  CB  GLN A 129     -32.178   8.941 -18.778  1.00  1.34           C  
ATOM   1896  CG  GLN A 129     -31.774   7.735 -17.952  1.00  1.34           C  
ATOM   1897  CD  GLN A 129     -32.445   7.743 -16.593  1.00  1.34           C  
ATOM   1898  OE1 GLN A 129     -32.428   8.739 -15.861  1.00  1.34           O  
ATOM   1899  NE2 GLN A 129     -33.083   6.625 -16.254  1.00  1.34           N  
ATOM   1900  H   GLN A 129     -29.675   9.558 -19.135  1.00  1.34           H  
ATOM   1901  HA  GLN A 129     -31.626   8.076 -20.640  1.00  1.34           H  
ATOM   1902 1HB  GLN A 129     -31.940   9.831 -18.204  1.00  1.34           H  
ATOM   1903 2HB  GLN A 129     -33.258   8.917 -18.904  1.00  1.34           H  
ATOM   1904 1HG  GLN A 129     -32.056   6.824 -18.477  1.00  1.34           H  
ATOM   1905 2HG  GLN A 129     -30.693   7.758 -17.800  1.00  1.34           H  
ATOM   1906 1HE2 GLN A 129     -33.561   6.567 -15.377  1.00  1.34           H  
ATOM   1907 2HE2 GLN A 129     -33.086   5.844 -16.877  1.00  1.34           H  
ATOM   1908  N   GLN A 130     -31.872  11.347 -20.848  1.00  1.53           N  
ATOM   1909  CA  GLN A 130     -32.523  12.348 -21.681  1.00  1.53           C  
ATOM   1910  C   GLN A 130     -32.129  12.153 -23.140  1.00  1.53           C  
ATOM   1911  O   GLN A 130     -32.969  12.264 -24.034  1.00  1.53           O  
ATOM   1912  CB  GLN A 130     -32.176  13.762 -21.232  1.00  1.53           C  
ATOM   1913  CG  GLN A 130     -32.951  14.868 -21.991  1.00  1.53           C  
ATOM   1914  CD  GLN A 130     -34.472  14.809 -21.758  1.00  1.53           C  
ATOM   1915  OE1 GLN A 130     -34.908  14.774 -20.599  1.00  1.53           O  
ATOM   1916  NE2 GLN A 130     -35.282  14.827 -22.828  1.00  1.53           N  
ATOM   1917  H   GLN A 130     -31.190  11.610 -20.131  1.00  1.53           H  
ATOM   1918  HA  GLN A 130     -33.600  12.217 -21.601  1.00  1.53           H  
ATOM   1919 1HB  GLN A 130     -32.376  13.863 -20.165  1.00  1.53           H  
ATOM   1920 2HB  GLN A 130     -31.105  13.930 -21.378  1.00  1.53           H  
ATOM   1921 1HG  GLN A 130     -32.590  15.841 -21.666  1.00  1.53           H  
ATOM   1922 2HG  GLN A 130     -32.772  14.745 -23.068  1.00  1.53           H  
ATOM   1923 1HE2 GLN A 130     -36.270  14.802 -22.707  1.00  1.53           H  
ATOM   1924 2HE2 GLN A 130     -34.914  14.876 -23.798  1.00  1.53           H  
ATOM   1925  N   SER A 131     -30.863  11.797 -23.389  1.00  1.76           N  
ATOM   1926  CA  SER A 131     -30.423  11.577 -24.762  1.00  1.76           C  
ATOM   1927  C   SER A 131     -31.202  10.425 -25.377  1.00  1.76           C  
ATOM   1928  O   SER A 131     -31.644  10.514 -26.528  1.00  1.76           O  
ATOM   1929  CB  SER A 131     -28.937  11.298 -24.827  1.00  1.76           C  
ATOM   1930  OG  SER A 131     -28.179  12.425 -24.467  1.00  1.76           O  
ATOM   1931  H   SER A 131     -30.193  11.714 -22.621  1.00  1.76           H  
ATOM   1932  HA  SER A 131     -30.631  12.480 -25.339  1.00  1.76           H  
ATOM   1933 1HB  SER A 131     -28.701  10.476 -24.152  1.00  1.76           H  
ATOM   1934 2HB  SER A 131     -28.662  10.976 -25.827  1.00  1.76           H  
ATOM   1935  HG  SER A 131     -27.286  12.070 -24.266  1.00  1.76           H  
ATOM   1936  N   LEU A 132     -31.429   9.365 -24.595  1.00  2.06           N  
ATOM   1937  CA  LEU A 132     -32.210   8.246 -25.086  1.00  2.06           C  
ATOM   1938  C   LEU A 132     -33.591   8.692 -25.466  1.00  2.06           C  
ATOM   1939  O   LEU A 132     -34.077   8.345 -26.537  1.00  2.06           O  
ATOM   1940  CB  LEU A 132     -32.382   7.133 -24.067  1.00  2.06           C  
ATOM   1941  CG  LEU A 132     -33.282   5.992 -24.584  1.00  2.06           C  
ATOM   1942  CD1 LEU A 132     -32.635   5.393 -25.790  1.00  2.06           C  
ATOM   1943  CD2 LEU A 132     -33.490   4.943 -23.534  1.00  2.06           C  
ATOM   1944  H   LEU A 132     -31.022   9.333 -23.660  1.00  2.06           H  
ATOM   1945  HA  LEU A 132     -31.718   7.843 -25.968  1.00  2.06           H  
ATOM   1946 1HB  LEU A 132     -31.434   6.742 -23.844  1.00  2.06           H  
ATOM   1947 2HB  LEU A 132     -32.818   7.539 -23.157  1.00  2.06           H  
ATOM   1948  HG  LEU A 132     -34.250   6.406 -24.872  1.00  2.06           H  
ATOM   1949 1HD1 LEU A 132     -33.264   4.593 -26.186  1.00  2.06           H  
ATOM   1950 2HD1 LEU A 132     -32.500   6.159 -26.553  1.00  2.06           H  
ATOM   1951 3HD1 LEU A 132     -31.668   4.990 -25.501  1.00  2.06           H  
ATOM   1952 1HD2 LEU A 132     -34.132   4.158 -23.934  1.00  2.06           H  
ATOM   1953 2HD2 LEU A 132     -32.541   4.514 -23.265  1.00  2.06           H  
ATOM   1954 3HD2 LEU A 132     -33.961   5.390 -22.657  1.00  2.06           H  
ATOM   1955  N   LEU A 133     -34.242   9.447 -24.591  1.00  2.40           N  
ATOM   1956  CA  LEU A 133     -35.593   9.869 -24.878  1.00  2.40           C  
ATOM   1957  C   LEU A 133     -35.643  10.738 -26.128  1.00  2.40           C  
ATOM   1958  O   LEU A 133     -36.512  10.557 -26.982  1.00  2.40           O  
ATOM   1959  CB  LEU A 133     -36.142  10.647 -23.684  1.00  2.40           C  
ATOM   1960  CG  LEU A 133     -36.369   9.815 -22.420  1.00  2.40           C  
ATOM   1961  CD1 LEU A 133     -36.730  10.743 -21.267  1.00  2.40           C  
ATOM   1962  CD2 LEU A 133     -37.454   8.789 -22.684  1.00  2.40           C  
ATOM   1963  H   LEU A 133     -33.794   9.710 -23.710  1.00  2.40           H  
ATOM   1964  HA  LEU A 133     -36.203   8.982 -25.043  1.00  2.40           H  
ATOM   1965 1HB  LEU A 133     -35.433  11.442 -23.438  1.00  2.40           H  
ATOM   1966 2HB  LEU A 133     -37.086  11.105 -23.967  1.00  2.40           H  
ATOM   1967  HG  LEU A 133     -35.451   9.296 -22.158  1.00  2.40           H  
ATOM   1968 1HD1 LEU A 133     -36.878  10.157 -20.361  1.00  2.40           H  
ATOM   1969 2HD1 LEU A 133     -35.919  11.456 -21.110  1.00  2.40           H  
ATOM   1970 3HD1 LEU A 133     -37.644  11.281 -21.506  1.00  2.40           H  
ATOM   1971 1HD2 LEU A 133     -37.610   8.188 -21.788  1.00  2.40           H  
ATOM   1972 2HD2 LEU A 133     -38.381   9.297 -22.948  1.00  2.40           H  
ATOM   1973 3HD2 LEU A 133     -37.146   8.141 -23.506  1.00  2.40           H  
ATOM   1974  N   ASP A 134     -34.669  11.633 -26.304  1.00  2.78           N  
ATOM   1975  CA  ASP A 134     -34.700  12.479 -27.490  1.00  2.78           C  
ATOM   1976  C   ASP A 134     -34.526  11.609 -28.742  1.00  2.78           C  
ATOM   1977  O   ASP A 134     -35.210  11.800 -29.757  1.00  2.78           O  
ATOM   1978  CB  ASP A 134     -33.593  13.541 -27.432  1.00  2.78           C  
ATOM   1979  CG  ASP A 134     -33.816  14.641 -26.334  1.00  2.78           C  
ATOM   1980  OD1 ASP A 134     -34.891  14.715 -25.768  1.00  2.78           O  
ATOM   1981  OD2 ASP A 134     -32.908  15.406 -26.104  1.00  2.78           O  
ATOM   1982  H   ASP A 134     -33.945  11.755 -25.594  1.00  2.78           H  
ATOM   1983  HA  ASP A 134     -35.669  12.974 -27.544  1.00  2.78           H  
ATOM   1984 1HB  ASP A 134     -32.641  13.042 -27.226  1.00  2.78           H  
ATOM   1985 2HB  ASP A 134     -33.503  14.024 -28.403  1.00  2.78           H  
ATOM   1986  N   ARG A 135     -33.635  10.620 -28.642  1.00  3.17           N  
ATOM   1987  CA  ARG A 135     -33.360   9.690 -29.723  1.00  3.17           C  
ATOM   1988  C   ARG A 135     -34.575   8.835 -30.051  1.00  3.17           C  
ATOM   1989  O   ARG A 135     -34.894   8.634 -31.225  1.00  3.17           O  
ATOM   1990  CB  ARG A 135     -32.175   8.810 -29.367  1.00  3.17           C  
ATOM   1991  CG  ARG A 135     -31.737   7.818 -30.417  1.00  3.17           C  
ATOM   1992  CD  ARG A 135     -30.443   7.168 -30.039  1.00  3.17           C  
ATOM   1993  NE  ARG A 135     -30.095   6.078 -30.949  1.00  3.17           N  
ATOM   1994  CZ  ARG A 135     -29.005   5.285 -30.835  1.00  3.17           C  
ATOM   1995  NH1 ARG A 135     -28.145   5.465 -29.858  1.00  3.17           N  
ATOM   1996  NH2 ARG A 135     -28.801   4.323 -31.713  1.00  3.17           N  
ATOM   1997  H   ARG A 135     -33.100  10.520 -27.779  1.00  3.17           H  
ATOM   1998  HA  ARG A 135     -33.099  10.267 -30.608  1.00  3.17           H  
ATOM   1999 1HB  ARG A 135     -31.321   9.439 -29.118  1.00  3.17           H  
ATOM   2000 2HB  ARG A 135     -32.416   8.238 -28.475  1.00  3.17           H  
ATOM   2001 1HG  ARG A 135     -32.500   7.042 -30.517  1.00  3.17           H  
ATOM   2002 2HG  ARG A 135     -31.607   8.328 -31.372  1.00  3.17           H  
ATOM   2003 1HD  ARG A 135     -29.649   7.912 -30.084  1.00  3.17           H  
ATOM   2004 2HD  ARG A 135     -30.503   6.778 -29.026  1.00  3.17           H  
ATOM   2005  HE  ARG A 135     -30.722   5.896 -31.720  1.00  3.17           H  
ATOM   2006 1HH1 ARG A 135     -28.291   6.200 -29.183  1.00  3.17           H  
ATOM   2007 2HH1 ARG A 135     -27.332   4.869 -29.797  1.00  3.17           H  
ATOM   2008 1HH2 ARG A 135     -29.459   4.175 -32.467  1.00  3.17           H  
ATOM   2009 2HH2 ARG A 135     -27.993   3.727 -31.631  1.00  3.17           H  
ATOM   2010  N   MET A 136     -35.270   8.337 -29.028  1.00  3.54           N  
ATOM   2011  CA  MET A 136     -36.425   7.509 -29.294  1.00  3.54           C  
ATOM   2012  C   MET A 136     -37.560   8.314 -29.888  1.00  3.54           C  
ATOM   2013  O   MET A 136     -38.285   7.815 -30.744  1.00  3.54           O  
ATOM   2014  CB  MET A 136     -36.872   6.764 -28.049  1.00  3.54           C  
ATOM   2015  CG  MET A 136     -35.892   5.701 -27.639  1.00  3.54           C  
ATOM   2016  SD  MET A 136     -35.478   4.597 -29.014  1.00  3.54           S  
ATOM   2017  CE  MET A 136     -37.028   3.827 -29.397  1.00  3.54           C  
ATOM   2018  H   MET A 136     -34.976   8.520 -28.072  1.00  3.54           H  
ATOM   2019  HA  MET A 136     -36.132   6.763 -30.026  1.00  3.54           H  
ATOM   2020 1HB  MET A 136     -36.971   7.475 -27.225  1.00  3.54           H  
ATOM   2021 2HB  MET A 136     -37.844   6.307 -28.219  1.00  3.54           H  
ATOM   2022 1HG  MET A 136     -34.984   6.177 -27.308  1.00  3.54           H  
ATOM   2023 2HG  MET A 136     -36.290   5.111 -26.816  1.00  3.54           H  
ATOM   2024 1HE  MET A 136     -36.892   3.125 -30.218  1.00  3.54           H  
ATOM   2025 2HE  MET A 136     -37.384   3.300 -28.521  1.00  3.54           H  
ATOM   2026 3HE  MET A 136     -37.751   4.588 -29.686  1.00  3.54           H  
ATOM   2027  N   GLU A 137     -37.687   9.585 -29.520  1.00  3.89           N  
ATOM   2028  CA  GLU A 137     -38.734  10.360 -30.157  1.00  3.89           C  
ATOM   2029  C   GLU A 137     -38.385  10.538 -31.637  1.00  3.89           C  
ATOM   2030  O   GLU A 137     -39.266  10.438 -32.498  1.00  3.89           O  
ATOM   2031  CB  GLU A 137     -38.935  11.705 -29.452  1.00  3.89           C  
ATOM   2032  CG  GLU A 137     -39.582  11.595 -28.050  1.00  3.89           C  
ATOM   2033  CD  GLU A 137     -41.002  11.055 -28.076  1.00  3.89           C  
ATOM   2034  OE1 GLU A 137     -41.805  11.591 -28.804  1.00  3.89           O  
ATOM   2035  OE2 GLU A 137     -41.280  10.113 -27.367  1.00  3.89           O  
ATOM   2036  H   GLU A 137     -37.098   9.992 -28.790  1.00  3.89           H  
ATOM   2037  HA  GLU A 137     -39.668   9.805 -30.093  1.00  3.89           H  
ATOM   2038 1HB  GLU A 137     -37.964  12.194 -29.331  1.00  3.89           H  
ATOM   2039 2HB  GLU A 137     -39.557  12.353 -30.067  1.00  3.89           H  
ATOM   2040 1HG  GLU A 137     -38.976  10.929 -27.441  1.00  3.89           H  
ATOM   2041 2HG  GLU A 137     -39.574  12.576 -27.579  1.00  3.89           H  
ATOM   2042  N   ALA A 138     -37.094  10.736 -31.947  1.00  4.20           N  
ATOM   2043  CA  ALA A 138     -36.661  10.849 -33.338  1.00  4.20           C  
ATOM   2044  C   ALA A 138     -36.946   9.546 -34.096  1.00  4.20           C  
ATOM   2045  O   ALA A 138     -37.446   9.567 -35.227  1.00  4.20           O  
ATOM   2046  CB  ALA A 138     -35.182  11.187 -33.402  1.00  4.20           C  
ATOM   2047  H   ALA A 138     -36.406  10.842 -31.198  1.00  4.20           H  
ATOM   2048  HA  ALA A 138     -37.232  11.649 -33.808  1.00  4.20           H  
ATOM   2049 1HB  ALA A 138     -34.878  11.292 -34.440  1.00  4.20           H  
ATOM   2050 2HB  ALA A 138     -35.004  12.122 -32.871  1.00  4.20           H  
ATOM   2051 3HB  ALA A 138     -34.607  10.397 -32.938  1.00  4.20           H  
ATOM   2052  N   TYR A 139     -36.693   8.404 -33.437  1.00  4.48           N  
ATOM   2053  CA  TYR A 139     -36.982   7.093 -34.012  1.00  4.48           C  
ATOM   2054  C   TYR A 139     -38.444   6.977 -34.362  1.00  4.48           C  
ATOM   2055  O   TYR A 139     -38.797   6.645 -35.499  1.00  4.48           O  
ATOM   2056  CB  TYR A 139     -36.603   5.968 -33.034  1.00  4.48           C  
ATOM   2057  CG  TYR A 139     -37.110   4.573 -33.410  1.00  4.48           C  
ATOM   2058  CD1 TYR A 139     -36.478   3.774 -34.357  1.00  4.48           C  
ATOM   2059  CD2 TYR A 139     -38.253   4.106 -32.774  1.00  4.48           C  
ATOM   2060  CE1 TYR A 139     -37.009   2.514 -34.656  1.00  4.48           C  
ATOM   2061  CE2 TYR A 139     -38.772   2.872 -33.074  1.00  4.48           C  
ATOM   2062  CZ  TYR A 139     -38.166   2.078 -34.003  1.00  4.48           C  
ATOM   2063  OH  TYR A 139     -38.712   0.852 -34.295  1.00  4.48           O  
ATOM   2064  H   TYR A 139     -36.261   8.455 -32.516  1.00  4.48           H  
ATOM   2065  HA  TYR A 139     -36.405   6.980 -34.929  1.00  4.48           H  
ATOM   2066 1HB  TYR A 139     -35.517   5.926 -32.930  1.00  4.48           H  
ATOM   2067 2HB  TYR A 139     -37.001   6.195 -32.066  1.00  4.48           H  
ATOM   2068  HD1 TYR A 139     -35.580   4.127 -34.863  1.00  4.48           H  
ATOM   2069  HD2 TYR A 139     -38.745   4.732 -32.033  1.00  4.48           H  
ATOM   2070  HE1 TYR A 139     -36.526   1.880 -35.400  1.00  4.48           H  
ATOM   2071  HE2 TYR A 139     -39.668   2.522 -32.574  1.00  4.48           H  
ATOM   2072  HH  TYR A 139     -39.519   0.736 -33.786  1.00  4.48           H  
ATOM   2073  N   PHE A 140     -39.308   7.268 -33.394  1.00  4.72           N  
ATOM   2074  CA  PHE A 140     -40.730   7.129 -33.614  1.00  4.72           C  
ATOM   2075  C   PHE A 140     -41.215   8.104 -34.675  1.00  4.72           C  
ATOM   2076  O   PHE A 140     -42.026   7.743 -35.522  1.00  4.72           O  
ATOM   2077  CB  PHE A 140     -41.491   7.297 -32.305  1.00  4.72           C  
ATOM   2078  CG  PHE A 140     -41.350   6.088 -31.392  1.00  4.72           C  
ATOM   2079  CD1 PHE A 140     -40.778   6.201 -30.134  1.00  4.72           C  
ATOM   2080  CD2 PHE A 140     -41.778   4.830 -31.810  1.00  4.72           C  
ATOM   2081  CE1 PHE A 140     -40.641   5.098 -29.315  1.00  4.72           C  
ATOM   2082  CE2 PHE A 140     -41.642   3.725 -30.985  1.00  4.72           C  
ATOM   2083  CZ  PHE A 140     -41.074   3.863 -29.741  1.00  4.72           C  
ATOM   2084  H   PHE A 140     -38.960   7.561 -32.480  1.00  4.72           H  
ATOM   2085  HA  PHE A 140     -40.916   6.117 -33.970  1.00  4.72           H  
ATOM   2086 1HB  PHE A 140     -41.104   8.175 -31.775  1.00  4.72           H  
ATOM   2087 2HB  PHE A 140     -42.547   7.465 -32.505  1.00  4.72           H  
ATOM   2088  HD1 PHE A 140     -40.437   7.180 -29.790  1.00  4.72           H  
ATOM   2089  HD2 PHE A 140     -42.225   4.722 -32.798  1.00  4.72           H  
ATOM   2090  HE1 PHE A 140     -40.191   5.210 -28.329  1.00  4.72           H  
ATOM   2091  HE2 PHE A 140     -41.983   2.746 -31.321  1.00  4.72           H  
ATOM   2092  HZ  PHE A 140     -40.973   3.001 -29.096  1.00  4.72           H  
ATOM   2093  N   GLY A 141     -40.678   9.321 -34.682  1.00  4.93           N  
ATOM   2094  CA  GLY A 141     -41.063  10.306 -35.681  1.00  4.93           C  
ATOM   2095  C   GLY A 141     -40.793   9.773 -37.084  1.00  4.93           C  
ATOM   2096  O   GLY A 141     -41.689   9.744 -37.938  1.00  4.93           O  
ATOM   2097  H   GLY A 141     -40.010   9.591 -33.963  1.00  4.93           H  
ATOM   2098 1HA  GLY A 141     -42.118  10.549 -35.569  1.00  4.93           H  
ATOM   2099 2HA  GLY A 141     -40.493  11.220 -35.516  1.00  4.93           H  
ATOM   2100  N   ASN A 142     -39.550   9.352 -37.323  1.00  5.14           N  
ATOM   2101  CA  ASN A 142     -39.151   8.828 -38.621  1.00  5.14           C  
ATOM   2102  C   ASN A 142     -39.915   7.552 -38.976  1.00  5.14           C  
ATOM   2103  O   ASN A 142     -40.281   7.341 -40.138  1.00  5.14           O  
ATOM   2104  CB  ASN A 142     -37.663   8.565 -38.626  1.00  5.14           C  
ATOM   2105  CG  ASN A 142     -36.852   9.834 -38.657  1.00  5.14           C  
ATOM   2106  OD1 ASN A 142     -37.343  10.902 -39.045  1.00  5.14           O  
ATOM   2107  ND2 ASN A 142     -35.611   9.740 -38.251  1.00  5.14           N  
ATOM   2108  H   ASN A 142     -38.855   9.398 -36.572  1.00  5.14           H  
ATOM   2109  HA  ASN A 142     -39.384   9.574 -39.382  1.00  5.14           H  
ATOM   2110 1HB  ASN A 142     -37.399   8.004 -37.723  1.00  5.14           H  
ATOM   2111 2HB  ASN A 142     -37.401   7.951 -39.484  1.00  5.14           H  
ATOM   2112 1HD2 ASN A 142     -35.024  10.549 -38.248  1.00  5.14           H  
ATOM   2113 2HD2 ASN A 142     -35.255   8.860 -37.940  1.00  5.14           H  
ATOM   2114  N   THR A 143     -40.193   6.721 -37.968  1.00  5.34           N  
ATOM   2115  CA  THR A 143     -40.916   5.479 -38.171  1.00  5.34           C  
ATOM   2116  C   THR A 143     -42.324   5.781 -38.664  1.00  5.34           C  
ATOM   2117  O   THR A 143     -42.804   5.149 -39.600  1.00  5.34           O  
ATOM   2118  CB  THR A 143     -40.950   4.652 -36.883  1.00  5.34           C  
ATOM   2119  OG1 THR A 143     -39.613   4.332 -36.487  1.00  5.34           O  
ATOM   2120  CG2 THR A 143     -41.676   3.406 -37.101  1.00  5.34           C  
ATOM   2121  H   THR A 143     -39.857   6.932 -37.030  1.00  5.34           H  
ATOM   2122  HA  THR A 143     -40.403   4.899 -38.936  1.00  5.34           H  
ATOM   2123  HB  THR A 143     -41.432   5.221 -36.098  1.00  5.34           H  
ATOM   2124  HG1 THR A 143     -39.145   5.162 -36.255  1.00  5.34           H  
ATOM   2125 1HG2 THR A 143     -41.670   2.839 -36.178  1.00  5.34           H  
ATOM   2126 2HG2 THR A 143     -42.699   3.626 -37.399  1.00  5.34           H  
ATOM   2127 3HG2 THR A 143     -41.175   2.844 -37.883  1.00  5.34           H  
ATOM   2128  N   ILE A 144     -42.973   6.769 -38.058  1.00  5.51           N  
ATOM   2129  CA  ILE A 144     -44.308   7.170 -38.468  1.00  5.51           C  
ATOM   2130  C   ILE A 144     -44.295   7.675 -39.904  1.00  5.51           C  
ATOM   2131  O   ILE A 144     -45.186   7.338 -40.689  1.00  5.51           O  
ATOM   2132  CB  ILE A 144     -44.875   8.227 -37.519  1.00  5.51           C  
ATOM   2133  CG1 ILE A 144     -45.157   7.576 -36.153  1.00  5.51           C  
ATOM   2134  CG2 ILE A 144     -46.127   8.818 -38.114  1.00  5.51           C  
ATOM   2135  CD1 ILE A 144     -45.423   8.568 -35.053  1.00  5.51           C  
ATOM   2136  H   ILE A 144     -42.533   7.245 -37.271  1.00  5.51           H  
ATOM   2137  HA  ILE A 144     -44.958   6.310 -38.420  1.00  5.51           H  
ATOM   2138  HB  ILE A 144     -44.135   9.012 -37.361  1.00  5.51           H  
ATOM   2139 1HG1 ILE A 144     -46.024   6.927 -36.250  1.00  5.51           H  
ATOM   2140 2HG1 ILE A 144     -44.305   6.963 -35.873  1.00  5.51           H  
ATOM   2141 1HG2 ILE A 144     -46.530   9.571 -37.442  1.00  5.51           H  
ATOM   2142 2HG2 ILE A 144     -45.889   9.280 -39.075  1.00  5.51           H  
ATOM   2143 3HG2 ILE A 144     -46.861   8.029 -38.264  1.00  5.51           H  
ATOM   2144 1HD1 ILE A 144     -45.614   8.036 -34.122  1.00  5.51           H  
ATOM   2145 2HD1 ILE A 144     -44.548   9.210 -34.933  1.00  5.51           H  
ATOM   2146 3HD1 ILE A 144     -46.289   9.174 -35.310  1.00  5.51           H  
ATOM   2147  N   GLN A 145     -43.287   8.470 -40.274  1.00  5.65           N  
ATOM   2148  CA  GLN A 145     -43.209   8.957 -41.649  1.00  5.65           C  
ATOM   2149  C   GLN A 145     -43.086   7.777 -42.626  1.00  5.65           C  
ATOM   2150  O   GLN A 145     -43.735   7.755 -43.682  1.00  5.65           O  
ATOM   2151  CB  GLN A 145     -42.015   9.899 -41.801  1.00  5.65           C  
ATOM   2152  CG  GLN A 145     -42.173  11.221 -41.076  1.00  5.65           C  
ATOM   2153  CD  GLN A 145     -40.918  12.080 -41.147  1.00  5.65           C  
ATOM   2154  OE1 GLN A 145     -40.227  12.124 -42.174  1.00  5.65           O  
ATOM   2155  NE2 GLN A 145     -40.615  12.768 -40.052  1.00  5.65           N  
ATOM   2156  H   GLN A 145     -42.585   8.751 -39.584  1.00  5.65           H  
ATOM   2157  HA  GLN A 145     -44.127   9.499 -41.879  1.00  5.65           H  
ATOM   2158 1HB  GLN A 145     -41.120   9.413 -41.416  1.00  5.65           H  
ATOM   2159 2HB  GLN A 145     -41.845  10.104 -42.856  1.00  5.65           H  
ATOM   2160 1HG  GLN A 145     -42.998  11.774 -41.519  1.00  5.65           H  
ATOM   2161 2HG  GLN A 145     -42.384  11.014 -40.027  1.00  5.65           H  
ATOM   2162 1HE2 GLN A 145     -39.800  13.347 -40.033  1.00  5.65           H  
ATOM   2163 2HE2 GLN A 145     -41.205  12.710 -39.245  1.00  5.65           H  
ATOM   2164  N   PHE A 146     -42.287   6.764 -42.246  1.00  5.78           N  
ATOM   2165  CA  PHE A 146     -42.139   5.541 -43.035  1.00  5.78           C  
ATOM   2166  C   PHE A 146     -43.487   4.858 -43.200  1.00  5.78           C  
ATOM   2167  O   PHE A 146     -43.901   4.530 -44.313  1.00  5.78           O  
ATOM   2168  CB  PHE A 146     -41.144   4.576 -42.378  1.00  5.78           C  
ATOM   2169  CG  PHE A 146     -41.059   3.214 -43.019  1.00  5.78           C  
ATOM   2170  CD1 PHE A 146     -40.322   2.996 -44.171  1.00  5.78           C  
ATOM   2171  CD2 PHE A 146     -41.735   2.134 -42.445  1.00  5.78           C  
ATOM   2172  CE1 PHE A 146     -40.253   1.730 -44.734  1.00  5.78           C  
ATOM   2173  CE2 PHE A 146     -41.671   0.871 -43.009  1.00  5.78           C  
ATOM   2174  CZ  PHE A 146     -40.928   0.669 -44.155  1.00  5.78           C  
ATOM   2175  H   PHE A 146     -41.752   6.855 -41.380  1.00  5.78           H  
ATOM   2176  HA  PHE A 146     -41.764   5.808 -44.023  1.00  5.78           H  
ATOM   2177 1HB  PHE A 146     -40.152   5.025 -42.394  1.00  5.78           H  
ATOM   2178 2HB  PHE A 146     -41.400   4.433 -41.350  1.00  5.78           H  
ATOM   2179  HD1 PHE A 146     -39.791   3.830 -44.631  1.00  5.78           H  
ATOM   2180  HD2 PHE A 146     -42.320   2.298 -41.537  1.00  5.78           H  
ATOM   2181  HE1 PHE A 146     -39.669   1.571 -45.641  1.00  5.78           H  
ATOM   2182  HE2 PHE A 146     -42.203   0.038 -42.553  1.00  5.78           H  
ATOM   2183  HZ  PHE A 146     -40.874  -0.328 -44.604  1.00  5.78           H  
ATOM   2184  N   ILE A 147     -44.189   4.670 -42.088  1.00  5.87           N  
ATOM   2185  CA  ILE A 147     -45.469   3.991 -42.110  1.00  5.87           C  
ATOM   2186  C   ILE A 147     -46.463   4.730 -42.973  1.00  5.87           C  
ATOM   2187  O   ILE A 147     -47.119   4.142 -43.822  1.00  5.87           O  
ATOM   2188  CB  ILE A 147     -46.065   3.905 -40.702  1.00  5.87           C  
ATOM   2189  CG1 ILE A 147     -45.238   2.988 -39.835  1.00  5.87           C  
ATOM   2190  CG2 ILE A 147     -47.510   3.419 -40.788  1.00  5.87           C  
ATOM   2191  CD1 ILE A 147     -45.575   3.114 -38.379  1.00  5.87           C  
ATOM   2192  H   ILE A 147     -43.801   4.980 -41.198  1.00  5.87           H  
ATOM   2193  HA  ILE A 147     -45.327   2.990 -42.512  1.00  5.87           H  
ATOM   2194  HB  ILE A 147     -46.045   4.893 -40.245  1.00  5.87           H  
ATOM   2195 1HG1 ILE A 147     -45.406   1.959 -40.145  1.00  5.87           H  
ATOM   2196 2HG1 ILE A 147     -44.190   3.216 -39.973  1.00  5.87           H  
ATOM   2197 1HG2 ILE A 147     -47.935   3.374 -39.789  1.00  5.87           H  
ATOM   2198 2HG2 ILE A 147     -48.092   4.105 -41.398  1.00  5.87           H  
ATOM   2199 3HG2 ILE A 147     -47.531   2.427 -41.238  1.00  5.87           H  
ATOM   2200 1HD1 ILE A 147     -44.959   2.454 -37.816  1.00  5.87           H  
ATOM   2201 2HD1 ILE A 147     -45.394   4.129 -38.052  1.00  5.87           H  
ATOM   2202 3HD1 ILE A 147     -46.622   2.864 -38.222  1.00  5.87           H  
ATOM   2203  N   HIS A 148     -46.557   6.037 -42.820  1.00  5.91           N  
ATOM   2204  CA  HIS A 148     -47.514   6.759 -43.630  1.00  5.91           C  
ATOM   2205  C   HIS A 148     -47.170   6.659 -45.116  1.00  5.91           C  
ATOM   2206  O   HIS A 148     -48.058   6.545 -45.963  1.00  5.91           O  
ATOM   2207  CB  HIS A 148     -47.582   8.225 -43.204  1.00  5.91           C  
ATOM   2208  CG  HIS A 148     -48.232   8.425 -41.868  1.00  5.91           C  
ATOM   2209  ND1 HIS A 148     -48.248   9.645 -41.220  1.00  5.91           N  
ATOM   2210  CD2 HIS A 148     -48.874   7.556 -41.052  1.00  5.91           C  
ATOM   2211  CE1 HIS A 148     -48.885   9.518 -40.069  1.00  5.91           C  
ATOM   2212  NE2 HIS A 148     -49.273   8.261 -39.943  1.00  5.91           N  
ATOM   2213  H   HIS A 148     -45.992   6.520 -42.122  1.00  5.91           H  
ATOM   2214  HA  HIS A 148     -48.502   6.325 -43.491  1.00  5.91           H  
ATOM   2215 1HB  HIS A 148     -46.565   8.628 -43.151  1.00  5.91           H  
ATOM   2216 2HB  HIS A 148     -48.128   8.799 -43.949  1.00  5.91           H  
ATOM   2217  HD2 HIS A 148     -49.044   6.496 -41.241  1.00  5.91           H  
ATOM   2218  HE1 HIS A 148     -49.055  10.312 -39.345  1.00  5.91           H  
ATOM   2219  HE2 HIS A 148     -49.778   7.875 -39.160  1.00  5.91           H  
ATOM   2220  N   SER A 149     -45.879   6.686 -45.439  1.00  5.92           N  
ATOM   2221  CA  SER A 149     -45.440   6.605 -46.821  1.00  5.92           C  
ATOM   2222  C   SER A 149     -45.678   5.226 -47.459  1.00  5.92           C  
ATOM   2223  O   SER A 149     -46.103   5.143 -48.616  1.00  5.92           O  
ATOM   2224  CB  SER A 149     -43.958   6.913 -46.885  1.00  5.92           C  
ATOM   2225  OG  SER A 149     -43.699   8.230 -46.468  1.00  5.92           O  
ATOM   2226  H   SER A 149     -45.170   6.799 -44.713  1.00  5.92           H  
ATOM   2227  HA  SER A 149     -45.989   7.350 -47.395  1.00  5.92           H  
ATOM   2228 1HB  SER A 149     -43.413   6.215 -46.250  1.00  5.92           H  
ATOM   2229 2HB  SER A 149     -43.605   6.770 -47.904  1.00  5.92           H  
ATOM   2230  HG  SER A 149     -43.821   8.221 -45.486  1.00  5.92           H  
ATOM   2231  N   GLU A 150     -45.400   4.151 -46.708  1.00  5.86           N  
ATOM   2232  CA  GLU A 150     -45.480   2.789 -47.237  1.00  5.86           C  
ATOM   2233  C   GLU A 150     -46.742   1.988 -46.893  1.00  5.86           C  
ATOM   2234  O   GLU A 150     -47.034   0.975 -47.545  1.00  5.86           O  
ATOM   2235  CB  GLU A 150     -44.273   1.997 -46.766  1.00  5.86           C  
ATOM   2236  CG  GLU A 150     -42.916   2.566 -47.197  1.00  5.86           C  
ATOM   2237  CD  GLU A 150     -42.680   2.565 -48.683  1.00  5.86           C  
ATOM   2238  OE1 GLU A 150     -43.145   1.667 -49.341  1.00  5.86           O  
ATOM   2239  OE2 GLU A 150     -42.019   3.461 -49.159  1.00  5.86           O  
ATOM   2240  H   GLU A 150     -45.062   4.293 -45.756  1.00  5.86           H  
ATOM   2241  HA  GLU A 150     -45.430   2.862 -48.323  1.00  5.86           H  
ATOM   2242 1HB  GLU A 150     -44.279   1.940 -45.674  1.00  5.86           H  
ATOM   2243 2HB  GLU A 150     -44.360   1.008 -47.144  1.00  5.86           H  
ATOM   2244 1HG  GLU A 150     -42.821   3.585 -46.815  1.00  5.86           H  
ATOM   2245 2HG  GLU A 150     -42.150   1.968 -46.736  1.00  5.86           H  
ATOM   2246  N   ALA A 151     -47.514   2.426 -45.901  1.00  5.74           N  
ATOM   2247  CA  ALA A 151     -48.710   1.689 -45.535  1.00  5.74           C  
ATOM   2248  C   ALA A 151     -49.628   1.462 -46.733  1.00  5.74           C  
ATOM   2249  O   ALA A 151     -50.149   0.359 -46.834  1.00  5.74           O  
ATOM   2250  CB  ALA A 151     -49.486   2.363 -44.412  1.00  5.74           C  
ATOM   2251  H   ALA A 151     -47.259   3.244 -45.361  1.00  5.74           H  
ATOM   2252  HA  ALA A 151     -48.395   0.710 -45.175  1.00  5.74           H  
ATOM   2253 1HB  ALA A 151     -50.340   1.745 -44.154  1.00  5.74           H  
ATOM   2254 2HB  ALA A 151     -48.848   2.459 -43.542  1.00  5.74           H  
ATOM   2255 3HB  ALA A 151     -49.833   3.341 -44.698  1.00  5.74           H  
ATOM   2256  N   PRO A 152     -49.857   2.416 -47.679  1.00  5.54           N  
ATOM   2257  CA  PRO A 152     -50.681   2.202 -48.851  1.00  5.54           C  
ATOM   2258  C   PRO A 152     -50.299   0.925 -49.597  1.00  5.54           C  
ATOM   2259  O   PRO A 152     -51.166   0.296 -50.203  1.00  5.54           O  
ATOM   2260  CB  PRO A 152     -50.428   3.460 -49.677  1.00  5.54           C  
ATOM   2261  CG  PRO A 152     -50.142   4.526 -48.636  1.00  5.54           C  
ATOM   2262  CD  PRO A 152     -49.330   3.822 -47.592  1.00  5.54           C  
ATOM   2263  HA  PRO A 152     -51.733   2.173 -48.545  1.00  5.54           H  
ATOM   2264 1HB  PRO A 152     -49.583   3.295 -50.364  1.00  5.54           H  
ATOM   2265 2HB  PRO A 152     -51.308   3.688 -50.298  1.00  5.54           H  
ATOM   2266 1HG  PRO A 152     -49.585   5.364 -49.089  1.00  5.54           H  
ATOM   2267 2HG  PRO A 152     -51.075   4.941 -48.238  1.00  5.54           H  
ATOM   2268 1HD  PRO A 152     -48.303   3.899 -47.928  1.00  5.54           H  
ATOM   2269 2HD  PRO A 152     -49.489   4.290 -46.624  1.00  5.54           H  
ATOM   2270  N   LEU A 153     -49.013   0.530 -49.578  1.00  5.29           N  
ATOM   2271  CA  LEU A 153     -48.634  -0.696 -50.260  1.00  5.29           C  
ATOM   2272  C   LEU A 153     -49.237  -1.861 -49.512  1.00  5.29           C  
ATOM   2273  O   LEU A 153     -49.834  -2.739 -50.114  1.00  5.29           O  
ATOM   2274  CB  LEU A 153     -47.107  -0.868 -50.362  1.00  5.29           C  
ATOM   2275  CG  LEU A 153     -46.620  -2.200 -51.063  1.00  5.29           C  
ATOM   2276  CD1 LEU A 153     -47.173  -2.277 -52.475  1.00  5.29           C  
ATOM   2277  CD2 LEU A 153     -45.092  -2.231 -51.101  1.00  5.29           C  
ATOM   2278  H   LEU A 153     -48.302   1.029 -49.047  1.00  5.29           H  
ATOM   2279  HA  LEU A 153     -49.050  -0.681 -51.267  1.00  5.29           H  
ATOM   2280 1HB  LEU A 153     -46.697  -0.025 -50.914  1.00  5.29           H  
ATOM   2281 2HB  LEU A 153     -46.687  -0.852 -49.354  1.00  5.29           H  
ATOM   2282  HG  LEU A 153     -46.993  -3.065 -50.501  1.00  5.29           H  
ATOM   2283 1HD1 LEU A 153     -46.844  -3.200 -52.943  1.00  5.29           H  
ATOM   2284 2HD1 LEU A 153     -48.254  -2.259 -52.430  1.00  5.29           H  
ATOM   2285 3HD1 LEU A 153     -46.819  -1.429 -53.058  1.00  5.29           H  
ATOM   2286 1HD2 LEU A 153     -44.755  -3.152 -51.580  1.00  5.29           H  
ATOM   2287 2HD2 LEU A 153     -44.724  -1.376 -51.666  1.00  5.29           H  
ATOM   2288 3HD2 LEU A 153     -44.709  -2.181 -50.091  1.00  5.29           H  
ATOM   2289  N   LEU A 154     -49.087  -1.853 -48.183  1.00  4.96           N  
ATOM   2290  CA  LEU A 154     -49.599  -2.940 -47.338  1.00  4.96           C  
ATOM   2291  C   LEU A 154     -51.145  -2.992 -47.313  1.00  4.96           C  
ATOM   2292  O   LEU A 154     -51.746  -4.071 -47.188  1.00  4.96           O  
ATOM   2293  CB  LEU A 154     -49.063  -2.788 -45.906  1.00  4.96           C  
ATOM   2294  CG  LEU A 154     -47.540  -2.991 -45.734  1.00  4.96           C  
ATOM   2295  CD1 LEU A 154     -47.149  -2.691 -44.287  1.00  4.96           C  
ATOM   2296  CD2 LEU A 154     -47.162  -4.418 -46.115  1.00  4.96           C  
ATOM   2297  H   LEU A 154     -48.602  -1.053 -47.767  1.00  4.96           H  
ATOM   2298  HA  LEU A 154     -49.230  -3.881 -47.740  1.00  4.96           H  
ATOM   2299 1HB  LEU A 154     -49.310  -1.787 -45.551  1.00  4.96           H  
ATOM   2300 2HB  LEU A 154     -49.571  -3.512 -45.270  1.00  4.96           H  
ATOM   2301  HG  LEU A 154     -47.005  -2.288 -46.382  1.00  4.96           H  
ATOM   2302 1HD1 LEU A 154     -46.074  -2.820 -44.170  1.00  4.96           H  
ATOM   2303 2HD1 LEU A 154     -47.421  -1.664 -44.043  1.00  4.96           H  
ATOM   2304 3HD1 LEU A 154     -47.672  -3.376 -43.618  1.00  4.96           H  
ATOM   2305 1HD2 LEU A 154     -46.087  -4.550 -45.992  1.00  4.96           H  
ATOM   2306 2HD2 LEU A 154     -47.688  -5.117 -45.467  1.00  4.96           H  
ATOM   2307 3HD2 LEU A 154     -47.435  -4.610 -47.155  1.00  4.96           H  
ATOM   2308  N   ILE A 155     -51.765  -1.810 -47.425  1.00  4.52           N  
ATOM   2309  CA  ILE A 155     -53.218  -1.592 -47.405  1.00  4.52           C  
ATOM   2310  C   ILE A 155     -53.963  -1.962 -48.698  1.00  4.52           C  
ATOM   2311  O   ILE A 155     -55.044  -2.552 -48.646  1.00  4.52           O  
ATOM   2312  CB  ILE A 155     -53.527  -0.119 -47.092  1.00  4.52           C  
ATOM   2313  CG1 ILE A 155     -53.088   0.235 -45.672  1.00  4.52           C  
ATOM   2314  CG2 ILE A 155     -55.004   0.160 -47.280  1.00  4.52           C  
ATOM   2315  CD1 ILE A 155     -53.095   1.723 -45.408  1.00  4.52           C  
ATOM   2316  H   ILE A 155     -51.172  -0.989 -47.503  1.00  4.52           H  
ATOM   2317  HA  ILE A 155     -53.628  -2.200 -46.603  1.00  4.52           H  
ATOM   2318  HB  ILE A 155     -52.966   0.499 -47.765  1.00  4.52           H  
ATOM   2319 1HG1 ILE A 155     -53.765  -0.242 -44.967  1.00  4.52           H  
ATOM   2320 2HG1 ILE A 155     -52.092  -0.151 -45.496  1.00  4.52           H  
ATOM   2321 1HG2 ILE A 155     -55.202   1.210 -47.075  1.00  4.52           H  
ATOM   2322 2HG2 ILE A 155     -55.293  -0.068 -48.304  1.00  4.52           H  
ATOM   2323 3HG2 ILE A 155     -55.582  -0.460 -46.594  1.00  4.52           H  
ATOM   2324 1HD1 ILE A 155     -52.785   1.912 -44.383  1.00  4.52           H  
ATOM   2325 2HD1 ILE A 155     -52.410   2.218 -46.091  1.00  4.52           H  
ATOM   2326 3HD1 ILE A 155     -54.098   2.114 -45.559  1.00  4.52           H  
ATOM   2327  N   ASP A 156     -53.408  -1.580 -49.851  1.00  3.99           N  
ATOM   2328  CA  ASP A 156     -54.037  -1.785 -51.157  1.00  3.99           C  
ATOM   2329  C   ASP A 156     -53.939  -3.250 -51.571  1.00  3.99           C  
ATOM   2330  O   ASP A 156     -53.340  -4.059 -50.872  1.00  3.99           O  
ATOM   2331  CB  ASP A 156     -53.368  -0.863 -52.208  1.00  3.99           C  
ATOM   2332  CG  ASP A 156     -54.218  -0.534 -53.498  1.00  3.99           C  
ATOM   2333  OD1 ASP A 156     -55.099  -1.296 -53.837  1.00  3.99           O  
ATOM   2334  OD2 ASP A 156     -53.949   0.464 -54.120  1.00  3.99           O  
ATOM   2335  H   ASP A 156     -52.515  -1.089 -49.837  1.00  3.99           H  
ATOM   2336  HA  ASP A 156     -55.091  -1.518 -51.078  1.00  3.99           H  
ATOM   2337 1HB  ASP A 156     -53.132   0.086 -51.728  1.00  3.99           H  
ATOM   2338 2HB  ASP A 156     -52.415  -1.300 -52.513  1.00  3.99           H  
ATOM   2339  N   GLY A 157     -54.546  -3.592 -52.711  1.00  3.41           N  
ATOM   2340  CA  GLY A 157     -54.598  -4.957 -53.261  1.00  3.41           C  
ATOM   2341  C   GLY A 157     -53.218  -5.570 -53.521  1.00  3.41           C  
ATOM   2342  O   GLY A 157     -53.086  -6.783 -53.672  1.00  3.41           O  
ATOM   2343  H   GLY A 157     -55.007  -2.846 -53.226  1.00  3.41           H  
ATOM   2344 1HA  GLY A 157     -55.151  -5.593 -52.571  1.00  3.41           H  
ATOM   2345 2HA  GLY A 157     -55.165  -4.938 -54.192  1.00  3.41           H  
ATOM   2346  N   LEU A 158     -52.197  -4.724 -53.556  1.00  2.86           N  
ATOM   2347  CA  LEU A 158     -50.811  -5.126 -53.737  1.00  2.86           C  
ATOM   2348  C   LEU A 158     -50.187  -5.584 -52.420  1.00  2.86           C  
ATOM   2349  O   LEU A 158     -49.077  -6.099 -52.401  1.00  2.86           O  
ATOM   2350  CB  LEU A 158     -49.995  -3.928 -54.222  1.00  2.86           C  
ATOM   2351  CG  LEU A 158     -50.332  -3.367 -55.575  1.00  2.86           C  
ATOM   2352  CD1 LEU A 158     -49.505  -2.110 -55.797  1.00  2.86           C  
ATOM   2353  CD2 LEU A 158     -50.027  -4.409 -56.629  1.00  2.86           C  
ATOM   2354  H   LEU A 158     -52.400  -3.743 -53.435  1.00  2.86           H  
ATOM   2355  HA  LEU A 158     -50.767  -5.942 -54.457  1.00  2.86           H  
ATOM   2356 1HB  LEU A 158     -50.136  -3.126 -53.497  1.00  2.86           H  
ATOM   2357 2HB  LEU A 158     -48.952  -4.197 -54.229  1.00  2.86           H  
ATOM   2358  HG  LEU A 158     -51.390  -3.097 -55.615  1.00  2.86           H  
ATOM   2359 1HD1 LEU A 158     -49.738  -1.687 -56.775  1.00  2.86           H  
ATOM   2360 2HD1 LEU A 158     -49.741  -1.379 -55.019  1.00  2.86           H  
ATOM   2361 3HD1 LEU A 158     -48.443  -2.360 -55.752  1.00  2.86           H  
ATOM   2362 1HD2 LEU A 158     -50.261  -4.009 -57.616  1.00  2.86           H  
ATOM   2363 2HD2 LEU A 158     -48.968  -4.670 -56.584  1.00  2.86           H  
ATOM   2364 3HD2 LEU A 158     -50.629  -5.300 -56.445  1.00  2.86           H  
ATOM   2365  N   GLY A 159     -50.902  -5.378 -51.329  1.00  2.41           N  
ATOM   2366  CA  GLY A 159     -50.407  -5.619 -49.992  1.00  2.41           C  
ATOM   2367  C   GLY A 159     -50.720  -6.985 -49.451  1.00  2.41           C  
ATOM   2368  O   GLY A 159     -50.539  -7.999 -50.129  1.00  2.41           O  
ATOM   2369  H   GLY A 159     -51.835  -4.984 -51.395  1.00  2.41           H  
ATOM   2370 1HA  GLY A 159     -49.330  -5.445 -49.965  1.00  2.41           H  
ATOM   2371 2HA  GLY A 159     -50.858  -4.883 -49.342  1.00  2.41           H  
ATOM   2372  N   ILE A 160     -51.163  -7.014 -48.201  1.00  2.11           N  
ATOM   2373  CA  ILE A 160     -51.365  -8.289 -47.544  1.00  2.11           C  
ATOM   2374  C   ILE A 160     -52.622  -8.955 -48.138  1.00  2.11           C  
ATOM   2375  O   ILE A 160     -53.685  -8.340 -48.159  1.00  2.11           O  
ATOM   2376  CB  ILE A 160     -51.511  -8.075 -46.041  1.00  2.11           C  
ATOM   2377  CG1 ILE A 160     -50.269  -7.352 -45.522  1.00  2.11           C  
ATOM   2378  CG2 ILE A 160     -51.642  -9.409 -45.332  1.00  2.11           C  
ATOM   2379  CD1 ILE A 160     -48.999  -8.135 -45.750  1.00  2.11           C  
ATOM   2380  H   ILE A 160     -51.330  -6.126 -47.717  1.00  2.11           H  
ATOM   2381  HA  ILE A 160     -50.470  -8.867 -47.706  1.00  2.11           H  
ATOM   2382  HB  ILE A 160     -52.384  -7.456 -45.837  1.00  2.11           H  
ATOM   2383 1HG1 ILE A 160     -50.181  -6.387 -46.031  1.00  2.11           H  
ATOM   2384 2HG1 ILE A 160     -50.385  -7.167 -44.459  1.00  2.11           H  
ATOM   2385 1HG2 ILE A 160     -51.724  -9.240 -44.268  1.00  2.11           H  
ATOM   2386 2HG2 ILE A 160     -52.529  -9.939 -45.694  1.00  2.11           H  
ATOM   2387 3HG2 ILE A 160     -50.758 -10.003 -45.526  1.00  2.11           H  
ATOM   2388 1HD1 ILE A 160     -48.147  -7.581 -45.369  1.00  2.11           H  
ATOM   2389 2HD1 ILE A 160     -49.073  -9.092 -45.231  1.00  2.11           H  
ATOM   2390 3HD1 ILE A 160     -48.866  -8.309 -46.816  1.00  2.11           H  
ATOM   2391  N   PRO A 161     -52.500 -10.164 -48.709  1.00  1.95           N  
ATOM   2392  CA  PRO A 161     -53.525 -10.905 -49.414  1.00  1.95           C  
ATOM   2393  C   PRO A 161     -54.577 -11.626 -48.620  1.00  1.95           C  
ATOM   2394  O   PRO A 161     -54.341 -12.077 -47.500  1.00  1.95           O  
ATOM   2395  CB  PRO A 161     -52.711 -11.980 -50.109  1.00  1.95           C  
ATOM   2396  CG  PRO A 161     -51.582 -12.219 -49.174  1.00  1.95           C  
ATOM   2397  CD  PRO A 161     -51.218 -10.867 -48.673  1.00  1.95           C  
ATOM   2398  HA  PRO A 161     -53.996 -10.239 -50.153  1.00  1.95           H  
ATOM   2399 1HB  PRO A 161     -53.330 -12.876 -50.283  1.00  1.95           H  
ATOM   2400 2HB  PRO A 161     -52.422 -11.603 -51.066  1.00  1.95           H  
ATOM   2401 1HG  PRO A 161     -51.947 -12.863 -48.375  1.00  1.95           H  
ATOM   2402 2HG  PRO A 161     -50.770 -12.741 -49.620  1.00  1.95           H  
ATOM   2403 1HD  PRO A 161     -50.843 -10.947 -47.678  1.00  1.95           H  
ATOM   2404 2HD  PRO A 161     -50.497 -10.402 -49.366  1.00  1.95           H  
ATOM   2405  N   ASP A 162     -55.682 -11.873 -49.314  1.00  1.90           N  
ATOM   2406  CA  ASP A 162     -56.694 -12.835 -48.924  1.00  1.90           C  
ATOM   2407  C   ASP A 162     -56.236 -14.156 -49.503  1.00  1.90           C  
ATOM   2408  O   ASP A 162     -56.190 -14.321 -50.722  1.00  1.90           O  
ATOM   2409  CB  ASP A 162     -58.083 -12.462 -49.444  1.00  1.90           C  
ATOM   2410  CG  ASP A 162     -59.211 -13.445 -48.998  1.00  1.90           C  
ATOM   2411  OD1 ASP A 162     -58.936 -14.592 -48.657  1.00  1.90           O  
ATOM   2412  OD2 ASP A 162     -60.343 -13.017 -48.999  1.00  1.90           O  
ATOM   2413  H   ASP A 162     -55.801 -11.397 -50.197  1.00  1.90           H  
ATOM   2414  HA  ASP A 162     -56.724 -12.918 -47.838  1.00  1.90           H  
ATOM   2415 1HB  ASP A 162     -58.342 -11.459 -49.105  1.00  1.90           H  
ATOM   2416 2HB  ASP A 162     -58.061 -12.441 -50.534  1.00  1.90           H  
ATOM   2417  N   THR A 163     -55.831 -15.070 -48.644  1.00  1.88           N  
ATOM   2418  CA  THR A 163     -55.233 -16.314 -49.090  1.00  1.88           C  
ATOM   2419  C   THR A 163     -56.256 -17.434 -49.299  1.00  1.88           C  
ATOM   2420  O   THR A 163     -55.884 -18.597 -49.481  1.00  1.88           O  
ATOM   2421  CB  THR A 163     -54.137 -16.744 -48.104  1.00  1.88           C  
ATOM   2422  OG1 THR A 163     -54.706 -16.953 -46.808  1.00  1.88           O  
ATOM   2423  CG2 THR A 163     -53.086 -15.633 -48.019  1.00  1.88           C  
ATOM   2424  H   THR A 163     -55.921 -14.885 -47.645  1.00  1.88           H  
ATOM   2425  HA  THR A 163     -54.754 -16.127 -50.050  1.00  1.88           H  
ATOM   2426  HB  THR A 163     -53.673 -17.666 -48.442  1.00  1.88           H  
ATOM   2427  HG1 THR A 163     -55.218 -16.160 -46.537  1.00  1.88           H  
ATOM   2428 1HG2 THR A 163     -52.313 -15.917 -47.310  1.00  1.88           H  
ATOM   2429 2HG2 THR A 163     -52.651 -15.466 -49.002  1.00  1.88           H  
ATOM   2430 3HG2 THR A 163     -53.556 -14.717 -47.688  1.00  1.88           H  
ATOM   2431  N   GLY A 164     -57.556 -17.127 -49.186  1.00  1.84           N  
ATOM   2432  CA  GLY A 164     -58.605 -18.129 -49.424  1.00  1.84           C  
ATOM   2433  C   GLY A 164     -58.873 -19.033 -48.224  1.00  1.84           C  
ATOM   2434  O   GLY A 164     -59.984 -19.092 -47.689  1.00  1.84           O  
ATOM   2435  H   GLY A 164     -57.845 -16.156 -48.990  1.00  1.84           H  
ATOM   2436 1HA  GLY A 164     -59.524 -17.609 -49.694  1.00  1.84           H  
ATOM   2437 2HA  GLY A 164     -58.326 -18.740 -50.282  1.00  1.84           H  
ATOM   2438  N   ASN A 165     -57.832 -19.709 -47.763  1.00  1.72           N  
ATOM   2439  CA  ASN A 165     -57.927 -20.611 -46.618  1.00  1.72           C  
ATOM   2440  C   ASN A 165     -57.949 -19.809 -45.325  1.00  1.72           C  
ATOM   2441  O   ASN A 165     -56.991 -19.798 -44.551  1.00  1.72           O  
ATOM   2442  CB  ASN A 165     -56.778 -21.598 -46.626  1.00  1.72           C  
ATOM   2443  CG  ASN A 165     -56.853 -22.551 -47.789  1.00  1.72           C  
ATOM   2444  OD1 ASN A 165     -57.933 -23.042 -48.144  1.00  1.72           O  
ATOM   2445  ND2 ASN A 165     -55.725 -22.821 -48.394  1.00  1.72           N  
ATOM   2446  H   ASN A 165     -56.953 -19.588 -48.263  1.00  1.72           H  
ATOM   2447  HA  ASN A 165     -58.866 -21.161 -46.679  1.00  1.72           H  
ATOM   2448 1HB  ASN A 165     -55.834 -21.051 -46.679  1.00  1.72           H  
ATOM   2449 2HB  ASN A 165     -56.779 -22.167 -45.697  1.00  1.72           H  
ATOM   2450 1HD2 ASN A 165     -55.714 -23.443 -49.176  1.00  1.72           H  
ATOM   2451 2HD2 ASN A 165     -54.874 -22.402 -48.077  1.00  1.72           H  
ATOM   2452  N   ALA A 166     -59.062 -19.114 -45.123  1.00  1.51           N  
ATOM   2453  CA  ALA A 166     -59.242 -18.202 -44.011  1.00  1.51           C  
ATOM   2454  C   ALA A 166     -59.098 -18.917 -42.693  1.00  1.51           C  
ATOM   2455  O   ALA A 166     -59.515 -20.063 -42.526  1.00  1.51           O  
ATOM   2456  CB  ALA A 166     -60.598 -17.528 -44.091  1.00  1.51           C  
ATOM   2457  H   ALA A 166     -59.788 -19.201 -45.833  1.00  1.51           H  
ATOM   2458  HA  ALA A 166     -58.461 -17.446 -44.067  1.00  1.51           H  
ATOM   2459 1HB  ALA A 166     -60.708 -16.825 -43.264  1.00  1.51           H  
ATOM   2460 2HB  ALA A 166     -60.674 -16.992 -45.041  1.00  1.51           H  
ATOM   2461 3HB  ALA A 166     -61.381 -18.281 -44.035  1.00  1.51           H  
ATOM   2462  N   ILE A 167     -58.524 -18.196 -41.749  1.00  1.27           N  
ATOM   2463  CA  ILE A 167     -58.258 -18.670 -40.407  1.00  1.27           C  
ATOM   2464  C   ILE A 167     -59.061 -17.882 -39.379  1.00  1.27           C  
ATOM   2465  O   ILE A 167     -58.720 -17.841 -38.189  1.00  1.27           O  
ATOM   2466  CB  ILE A 167     -56.779 -18.502 -40.132  1.00  1.27           C  
ATOM   2467  CG1 ILE A 167     -56.443 -17.097 -40.234  1.00  1.27           C  
ATOM   2468  CG2 ILE A 167     -55.994 -19.225 -41.190  1.00  1.27           C  
ATOM   2469  CD1 ILE A 167     -55.128 -16.775 -39.729  1.00  1.27           C  
ATOM   2470  H   ILE A 167     -58.219 -17.264 -41.986  1.00  1.27           H  
ATOM   2471  HA  ILE A 167     -58.531 -19.722 -40.340  1.00  1.27           H  
ATOM   2472  HB  ILE A 167     -56.531 -18.862 -39.134  1.00  1.27           H  
ATOM   2473 1HG1 ILE A 167     -56.474 -16.844 -41.275  1.00  1.27           H  
ATOM   2474 2HG1 ILE A 167     -57.187 -16.497 -39.693  1.00  1.27           H  
ATOM   2475 1HG2 ILE A 167     -54.937 -19.074 -41.007  1.00  1.27           H  
ATOM   2476 2HG2 ILE A 167     -56.226 -20.284 -41.174  1.00  1.27           H  
ATOM   2477 3HG2 ILE A 167     -56.244 -18.827 -42.172  1.00  1.27           H  
ATOM   2478 1HD1 ILE A 167     -54.949 -15.719 -39.848  1.00  1.27           H  
ATOM   2479 2HD1 ILE A 167     -55.132 -17.025 -38.709  1.00  1.27           H  
ATOM   2480 3HD1 ILE A 167     -54.365 -17.342 -40.258  1.00  1.27           H  
ATOM   2481  N   GLU A 168     -60.084 -17.206 -39.865  1.00  1.04           N  
ATOM   2482  CA  GLU A 168     -60.908 -16.367 -39.024  1.00  1.04           C  
ATOM   2483  C   GLU A 168     -61.468 -17.150 -37.856  1.00  1.04           C  
ATOM   2484  O   GLU A 168     -62.008 -18.244 -38.032  1.00  1.04           O  
ATOM   2485  CB  GLU A 168     -62.051 -15.768 -39.846  1.00  1.04           C  
ATOM   2486  CG  GLU A 168     -62.933 -14.789 -39.075  1.00  1.04           C  
ATOM   2487  CD  GLU A 168     -64.020 -14.159 -39.915  1.00  1.04           C  
ATOM   2488  OE1 GLU A 168     -64.126 -14.486 -41.075  1.00  1.04           O  
ATOM   2489  OE2 GLU A 168     -64.749 -13.349 -39.391  1.00  1.04           O  
ATOM   2490  H   GLU A 168     -60.298 -17.290 -40.846  1.00  1.04           H  
ATOM   2491  HA  GLU A 168     -60.292 -15.559 -38.639  1.00  1.04           H  
ATOM   2492 1HB  GLU A 168     -61.635 -15.236 -40.704  1.00  1.04           H  
ATOM   2493 2HB  GLU A 168     -62.683 -16.567 -40.229  1.00  1.04           H  
ATOM   2494 1HG  GLU A 168     -63.400 -15.319 -38.248  1.00  1.04           H  
ATOM   2495 2HG  GLU A 168     -62.299 -14.010 -38.655  1.00  1.04           H  
ATOM   2496  N   GLY A 169     -61.322 -16.603 -36.654  1.00  0.87           N  
ATOM   2497  CA  GLY A 169     -61.855 -17.261 -35.463  1.00  0.87           C  
ATOM   2498  C   GLY A 169     -60.968 -18.381 -34.892  1.00  0.87           C  
ATOM   2499  O   GLY A 169     -61.358 -19.052 -33.936  1.00  0.87           O  
ATOM   2500  H   GLY A 169     -60.848 -15.697 -36.586  1.00  0.87           H  
ATOM   2501 1HA  GLY A 169     -62.024 -16.508 -34.696  1.00  0.87           H  
ATOM   2502 2HA  GLY A 169     -62.833 -17.674 -35.704  1.00  0.87           H  
ATOM   2503  N   ARG A 170     -59.790 -18.586 -35.474  1.00  0.75           N  
ATOM   2504  CA  ARG A 170     -58.871 -19.642 -35.056  1.00  0.75           C  
ATOM   2505  C   ARG A 170     -57.674 -19.129 -34.263  1.00  0.75           C  
ATOM   2506  O   ARG A 170     -57.474 -17.918 -34.091  1.00  0.75           O  
ATOM   2507  CB  ARG A 170     -58.323 -20.385 -36.272  1.00  0.75           C  
ATOM   2508  CG  ARG A 170     -59.361 -21.011 -37.197  1.00  0.75           C  
ATOM   2509  CD  ARG A 170     -60.022 -22.189 -36.585  1.00  0.75           C  
ATOM   2510  NE  ARG A 170     -59.071 -23.291 -36.352  1.00  0.75           N  
ATOM   2511  CZ  ARG A 170     -58.726 -24.221 -37.275  1.00  0.75           C  
ATOM   2512  NH1 ARG A 170     -59.260 -24.185 -38.481  1.00  0.75           N  
ATOM   2513  NH2 ARG A 170     -57.852 -25.170 -36.970  1.00  0.75           N  
ATOM   2514  H   ARG A 170     -59.534 -18.034 -36.293  1.00  0.75           H  
ATOM   2515  HA  ARG A 170     -59.420 -20.345 -34.432  1.00  0.75           H  
ATOM   2516 1HB  ARG A 170     -57.708 -19.710 -36.863  1.00  0.75           H  
ATOM   2517 2HB  ARG A 170     -57.670 -21.190 -35.936  1.00  0.75           H  
ATOM   2518 1HG  ARG A 170     -60.128 -20.267 -37.432  1.00  0.75           H  
ATOM   2519 2HG  ARG A 170     -58.872 -21.324 -38.120  1.00  0.75           H  
ATOM   2520 1HD  ARG A 170     -60.457 -21.900 -35.627  1.00  0.75           H  
ATOM   2521 2HD  ARG A 170     -60.809 -22.548 -37.247  1.00  0.75           H  
ATOM   2522  HE  ARG A 170     -58.636 -23.362 -35.437  1.00  0.75           H  
ATOM   2523 1HH1 ARG A 170     -59.926 -23.464 -38.722  1.00  0.75           H  
ATOM   2524 2HH1 ARG A 170     -59.001 -24.883 -39.163  1.00  0.75           H  
ATOM   2525 1HH2 ARG A 170     -57.415 -25.211 -36.032  1.00  0.75           H  
ATOM   2526 2HH2 ARG A 170     -57.598 -25.871 -37.648  1.00  0.75           H  
ATOM   2527  N   LYS A 171     -56.926 -20.073 -33.709  1.00  0.68           N  
ATOM   2528  CA  LYS A 171     -55.651 -19.763 -33.091  1.00  0.68           C  
ATOM   2529  C   LYS A 171     -54.600 -20.001 -34.166  1.00  0.68           C  
ATOM   2530  O   LYS A 171     -54.766 -20.911 -34.977  1.00  0.68           O  
ATOM   2531  CB  LYS A 171     -55.381 -20.638 -31.871  1.00  0.68           C  
ATOM   2532  CG  LYS A 171     -55.964 -20.127 -30.564  1.00  0.68           C  
ATOM   2533  CD  LYS A 171     -57.459 -20.410 -30.390  1.00  0.68           C  
ATOM   2534  CE  LYS A 171     -57.934 -19.957 -28.992  1.00  0.68           C  
ATOM   2535  NZ  LYS A 171     -59.396 -20.185 -28.779  1.00  0.68           N  
ATOM   2536  H   LYS A 171     -57.202 -21.042 -33.793  1.00  0.68           H  
ATOM   2537  HA  LYS A 171     -55.623 -18.712 -32.800  1.00  0.68           H  
ATOM   2538 1HB  LYS A 171     -55.773 -21.642 -32.045  1.00  0.68           H  
ATOM   2539 2HB  LYS A 171     -54.302 -20.732 -31.733  1.00  0.68           H  
ATOM   2540 1HG  LYS A 171     -55.406 -20.544 -29.731  1.00  0.68           H  
ATOM   2541 2HG  LYS A 171     -55.846 -19.067 -30.557  1.00  0.68           H  
ATOM   2542 1HD  LYS A 171     -58.033 -19.863 -31.147  1.00  0.68           H  
ATOM   2543 2HD  LYS A 171     -57.652 -21.476 -30.507  1.00  0.68           H  
ATOM   2544 1HE  LYS A 171     -57.384 -20.507 -28.240  1.00  0.68           H  
ATOM   2545 2HE  LYS A 171     -57.723 -18.892 -28.875  1.00  0.68           H  
ATOM   2546 1HZ  LYS A 171     -59.654 -19.874 -27.857  1.00  0.68           H  
ATOM   2547 2HZ  LYS A 171     -59.930 -19.644 -29.471  1.00  0.68           H  
ATOM   2548 3HZ  LYS A 171     -59.612 -21.163 -28.876  1.00  0.68           H  
ATOM   2549  N   VAL A 172     -53.554 -19.193 -34.197  1.00  0.66           N  
ATOM   2550  CA  VAL A 172     -52.477 -19.374 -35.167  1.00  0.66           C  
ATOM   2551  C   VAL A 172     -51.136 -19.561 -34.500  1.00  0.66           C  
ATOM   2552  O   VAL A 172     -50.796 -18.824 -33.578  1.00  0.66           O  
ATOM   2553  CB  VAL A 172     -52.358 -18.146 -36.067  1.00  0.66           C  
ATOM   2554  CG1 VAL A 172     -51.243 -18.310 -37.049  1.00  0.66           C  
ATOM   2555  CG2 VAL A 172     -53.598 -17.919 -36.741  1.00  0.66           C  
ATOM   2556  H   VAL A 172     -53.518 -18.416 -33.540  1.00  0.66           H  
ATOM   2557  HA  VAL A 172     -52.691 -20.252 -35.774  1.00  0.66           H  
ATOM   2558  HB  VAL A 172     -52.128 -17.290 -35.452  1.00  0.66           H  
ATOM   2559 1HG1 VAL A 172     -51.174 -17.419 -37.654  1.00  0.66           H  
ATOM   2560 2HG1 VAL A 172     -50.318 -18.458 -36.531  1.00  0.66           H  
ATOM   2561 3HG1 VAL A 172     -51.442 -19.174 -37.688  1.00  0.66           H  
ATOM   2562 1HG2 VAL A 172     -53.477 -17.027 -37.331  1.00  0.66           H  
ATOM   2563 2HG2 VAL A 172     -53.845 -18.763 -37.373  1.00  0.66           H  
ATOM   2564 3HG2 VAL A 172     -54.375 -17.779 -36.007  1.00  0.66           H  
ATOM   2565  N   LEU A 173     -50.383 -20.551 -34.943  1.00  0.66           N  
ATOM   2566  CA  LEU A 173     -49.045 -20.743 -34.409  1.00  0.66           C  
ATOM   2567  C   LEU A 173     -48.048 -20.438 -35.515  1.00  0.66           C  
ATOM   2568  O   LEU A 173     -48.102 -21.070 -36.572  1.00  0.66           O  
ATOM   2569  CB  LEU A 173     -48.859 -22.173 -33.895  1.00  0.66           C  
ATOM   2570  CG  LEU A 173     -47.491 -22.490 -33.293  1.00  0.66           C  
ATOM   2571  CD1 LEU A 173     -47.301 -21.635 -32.088  1.00  0.66           C  
ATOM   2572  CD2 LEU A 173     -47.434 -23.926 -32.879  1.00  0.66           C  
ATOM   2573  H   LEU A 173     -50.731 -21.134 -35.704  1.00  0.66           H  
ATOM   2574  HA  LEU A 173     -48.873 -20.045 -33.592  1.00  0.66           H  
ATOM   2575 1HB  LEU A 173     -49.604 -22.359 -33.126  1.00  0.66           H  
ATOM   2576 2HB  LEU A 173     -49.036 -22.866 -34.719  1.00  0.66           H  
ATOM   2577  HG  LEU A 173     -46.699 -22.275 -34.017  1.00  0.66           H  
ATOM   2578 1HD1 LEU A 173     -46.361 -21.857 -31.646  1.00  0.66           H  
ATOM   2579 2HD1 LEU A 173     -47.332 -20.588 -32.384  1.00  0.66           H  
ATOM   2580 3HD1 LEU A 173     -48.089 -21.838 -31.367  1.00  0.66           H  
ATOM   2581 1HD2 LEU A 173     -46.461 -24.137 -32.430  1.00  0.66           H  
ATOM   2582 2HD2 LEU A 173     -48.218 -24.108 -32.147  1.00  0.66           H  
ATOM   2583 3HD2 LEU A 173     -47.581 -24.567 -33.741  1.00  0.66           H  
ATOM   2584  N   ILE A 174     -47.186 -19.449 -35.296  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -46.195 -19.061 -36.287  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -44.816 -19.478 -35.836  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -44.326 -19.065 -34.781  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -46.215 -17.547 -36.567  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -47.566 -17.170 -37.080  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -45.145 -17.189 -37.604  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -47.777 -15.751 -37.205  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -47.216 -18.955 -34.411  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -46.410 -19.578 -37.220  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -46.037 -16.997 -35.638  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -47.695 -17.602 -38.032  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -48.307 -17.562 -36.406  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -45.173 -16.118 -37.804  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -44.157 -17.461 -37.225  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -45.343 -17.740 -38.525  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -48.778 -15.552 -37.577  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -47.656 -15.339 -36.224  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -47.044 -15.325 -37.888  1.00  0.69           H  
ATOM   2603  N   ALA A 175     -44.207 -20.324 -36.637  1.00  0.75           N  
ATOM   2604  CA  ALA A 175     -42.905 -20.863 -36.333  1.00  0.75           C  
ATOM   2605  C   ALA A 175     -41.821 -20.141 -37.128  1.00  0.75           C  
ATOM   2606  O   ALA A 175     -41.795 -20.208 -38.357  1.00  0.75           O  
ATOM   2607  CB  ALA A 175     -42.927 -22.346 -36.635  1.00  0.75           C  
ATOM   2608  H   ALA A 175     -44.682 -20.615 -37.491  1.00  0.75           H  
ATOM   2609  HA  ALA A 175     -42.702 -20.704 -35.276  1.00  0.75           H  
ATOM   2610 1HB  ALA A 175     -41.995 -22.816 -36.422  1.00  0.75           H  
ATOM   2611 2HB  ALA A 175     -43.710 -22.819 -36.048  1.00  0.75           H  
ATOM   2612 3HB  ALA A 175     -43.132 -22.452 -37.677  1.00  0.75           H  
ATOM   2613  N   SER A 176     -40.915 -19.470 -36.420  1.00  0.84           N  
ATOM   2614  CA  SER A 176     -39.826 -18.728 -37.035  1.00  0.84           C  
ATOM   2615  C   SER A 176     -38.478 -19.326 -36.633  1.00  0.84           C  
ATOM   2616  O   SER A 176     -38.392 -19.974 -35.603  1.00  0.84           O  
ATOM   2617  CB  SER A 176     -39.876 -17.281 -36.593  1.00  0.84           C  
ATOM   2618  OG  SER A 176     -41.037 -16.651 -37.037  1.00  0.84           O  
ATOM   2619  H   SER A 176     -41.001 -19.433 -35.409  1.00  0.84           H  
ATOM   2620  HA  SER A 176     -39.962 -18.785 -38.095  1.00  0.84           H  
ATOM   2621 1HB  SER A 176     -39.844 -17.236 -35.505  1.00  0.84           H  
ATOM   2622 2HB  SER A 176     -39.008 -16.747 -36.960  1.00  0.84           H  
ATOM   2623  HG  SER A 176     -41.710 -16.872 -36.375  1.00  0.84           H  
ATOM   2624  N   PRO A 177     -37.407 -19.150 -37.411  1.00  0.94           N  
ATOM   2625  CA  PRO A 177     -36.073 -19.618 -37.084  1.00  0.94           C  
ATOM   2626  C   PRO A 177     -35.556 -19.012 -35.776  1.00  0.94           C  
ATOM   2627  O   PRO A 177     -35.940 -17.903 -35.388  1.00  0.94           O  
ATOM   2628  CB  PRO A 177     -35.250 -19.131 -38.285  1.00  0.94           C  
ATOM   2629  CG  PRO A 177     -36.248 -18.997 -39.418  1.00  0.94           C  
ATOM   2630  CD  PRO A 177     -37.519 -18.532 -38.763  1.00  0.94           C  
ATOM   2631  HA  PRO A 177     -36.078 -20.713 -37.025  1.00  0.94           H  
ATOM   2632 1HB  PRO A 177     -34.755 -18.182 -38.038  1.00  0.94           H  
ATOM   2633 2HB  PRO A 177     -34.454 -19.857 -38.504  1.00  0.94           H  
ATOM   2634 1HG  PRO A 177     -35.879 -18.281 -40.173  1.00  0.94           H  
ATOM   2635 2HG  PRO A 177     -36.377 -19.962 -39.935  1.00  0.94           H  
ATOM   2636 1HD  PRO A 177     -37.559 -17.436 -38.707  1.00  0.94           H  
ATOM   2637 2HD  PRO A 177     -38.330 -18.950 -39.356  1.00  0.94           H  
ATOM   2638  N   GLY A 178     -34.681 -19.753 -35.099  1.00  1.02           N  
ATOM   2639  CA  GLY A 178     -34.059 -19.287 -33.860  1.00  1.02           C  
ATOM   2640  C   GLY A 178     -33.305 -20.416 -33.157  1.00  1.02           C  
ATOM   2641  O   GLY A 178     -33.616 -21.594 -33.338  1.00  1.02           O  
ATOM   2642  H   GLY A 178     -34.421 -20.659 -35.462  1.00  1.02           H  
ATOM   2643 1HA  GLY A 178     -33.371 -18.472 -34.086  1.00  1.02           H  
ATOM   2644 2HA  GLY A 178     -34.826 -18.889 -33.198  1.00  1.02           H  
ATOM   2645  N   ASP A 179     -32.375 -20.045 -32.279  1.00  1.07           N  
ATOM   2646  CA  ASP A 179     -31.513 -21.003 -31.574  1.00  1.07           C  
ATOM   2647  C   ASP A 179     -32.261 -22.030 -30.729  1.00  1.07           C  
ATOM   2648  O   ASP A 179     -31.847 -23.182 -30.618  1.00  1.07           O  
ATOM   2649  CB  ASP A 179     -30.558 -20.243 -30.656  1.00  1.07           C  
ATOM   2650  CG  ASP A 179     -29.477 -19.471 -31.408  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179     -29.299 -19.702 -32.583  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179     -28.844 -18.647 -30.796  1.00  1.07           O  
ATOM   2653  H   ASP A 179     -32.210 -19.058 -32.142  1.00  1.07           H  
ATOM   2654  HA  ASP A 179     -30.929 -21.544 -32.319  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179     -31.123 -19.544 -30.040  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179     -30.075 -20.949 -29.979  1.00  1.07           H  
ATOM   2657  N   ASN A 180     -33.362 -21.604 -30.131  1.00  1.08           N  
ATOM   2658  CA  ASN A 180     -34.155 -22.464 -29.269  1.00  1.08           C  
ATOM   2659  C   ASN A 180     -35.482 -22.810 -29.919  1.00  1.08           C  
ATOM   2660  O   ASN A 180     -36.411 -23.249 -29.238  1.00  1.08           O  
ATOM   2661  CB  ASN A 180     -34.384 -21.783 -27.935  1.00  1.08           C  
ATOM   2662  CG  ASN A 180     -33.102 -21.622 -27.148  1.00  1.08           C  
ATOM   2663  OD1 ASN A 180     -32.582 -22.584 -26.572  1.00  1.08           O  
ATOM   2664  ND2 ASN A 180     -32.582 -20.419 -27.119  1.00  1.08           N  
ATOM   2665  H   ASN A 180     -33.653 -20.649 -30.276  1.00  1.08           H  
ATOM   2666  HA  ASN A 180     -33.616 -23.398 -29.108  1.00  1.08           H  
ATOM   2667 1HB  ASN A 180     -34.825 -20.799 -28.099  1.00  1.08           H  
ATOM   2668 2HB  ASN A 180     -35.092 -22.367 -27.345  1.00  1.08           H  
ATOM   2669 1HD2 ASN A 180     -31.733 -20.252 -26.616  1.00  1.08           H  
ATOM   2670 2HD2 ASN A 180     -33.034 -19.667 -27.599  1.00  1.08           H  
ATOM   2671  N   HIS A 181     -35.573 -22.627 -31.234  1.00  1.04           N  
ATOM   2672  CA  HIS A 181     -36.828 -22.835 -31.934  1.00  1.04           C  
ATOM   2673  C   HIS A 181     -37.398 -24.238 -31.818  1.00  1.04           C  
ATOM   2674  O   HIS A 181     -38.543 -24.411 -31.393  1.00  1.04           O  
ATOM   2675  CB  HIS A 181     -36.643 -22.495 -33.405  1.00  1.04           C  
ATOM   2676  CG  HIS A 181     -37.806 -22.749 -34.162  1.00  1.04           C  
ATOM   2677  ND1 HIS A 181     -38.897 -21.988 -34.042  1.00  1.04           N  
ATOM   2678  CD2 HIS A 181     -38.072 -23.659 -35.109  1.00  1.04           C  
ATOM   2679  CE1 HIS A 181     -39.811 -22.410 -34.840  1.00  1.04           C  
ATOM   2680  NE2 HIS A 181     -39.341 -23.446 -35.517  1.00  1.04           N  
ATOM   2681  H   HIS A 181     -34.767 -22.313 -31.777  1.00  1.04           H  
ATOM   2682  HA  HIS A 181     -37.573 -22.150 -31.529  1.00  1.04           H  
ATOM   2683 1HB  HIS A 181     -36.402 -21.438 -33.506  1.00  1.04           H  
ATOM   2684 2HB  HIS A 181     -35.815 -23.066 -33.823  1.00  1.04           H  
ATOM   2685  HD1 HIS A 181     -38.955 -21.167 -33.475  1.00  1.04           H  
ATOM   2686  HD2 HIS A 181     -37.479 -24.454 -35.543  1.00  1.04           H  
ATOM   2687  HE1 HIS A 181     -40.745 -21.904 -34.828  1.00  1.04           H  
ATOM   2688  N   ARG A 182     -36.607 -25.247 -32.168  1.00  0.98           N  
ATOM   2689  CA  ARG A 182     -37.104 -26.613 -32.100  1.00  0.98           C  
ATOM   2690  C   ARG A 182     -37.571 -26.945 -30.686  1.00  0.98           C  
ATOM   2691  O   ARG A 182     -38.617 -27.573 -30.501  1.00  0.98           O  
ATOM   2692  CB  ARG A 182     -36.033 -27.600 -32.519  1.00  0.98           C  
ATOM   2693  CG  ARG A 182     -36.511 -29.030 -32.675  1.00  0.98           C  
ATOM   2694  CD  ARG A 182     -35.385 -29.949 -33.013  1.00  0.98           C  
ATOM   2695  NE  ARG A 182     -34.739 -29.621 -34.279  1.00  0.98           N  
ATOM   2696  CZ  ARG A 182     -35.128 -30.046 -35.504  1.00  0.98           C  
ATOM   2697  NH1 ARG A 182     -36.158 -30.841 -35.672  1.00  0.98           N  
ATOM   2698  NH2 ARG A 182     -34.455 -29.671 -36.573  1.00  0.98           N  
ATOM   2699  H   ARG A 182     -35.670 -25.060 -32.495  1.00  0.98           H  
ATOM   2700  HA  ARG A 182     -37.954 -26.706 -32.776  1.00  0.98           H  
ATOM   2701 1HB  ARG A 182     -35.608 -27.289 -33.473  1.00  0.98           H  
ATOM   2702 2HB  ARG A 182     -35.229 -27.599 -31.784  1.00  0.98           H  
ATOM   2703 1HG  ARG A 182     -36.970 -29.351 -31.745  1.00  0.98           H  
ATOM   2704 2HG  ARG A 182     -37.245 -29.080 -33.476  1.00  0.98           H  
ATOM   2705 1HD  ARG A 182     -34.634 -29.897 -32.225  1.00  0.98           H  
ATOM   2706 2HD  ARG A 182     -35.766 -30.967 -33.081  1.00  0.98           H  
ATOM   2707  HE  ARG A 182     -33.933 -29.013 -34.240  1.00  0.98           H  
ATOM   2708 1HH1 ARG A 182     -36.696 -31.165 -34.884  1.00  0.98           H  
ATOM   2709 2HH1 ARG A 182     -36.383 -31.129 -36.641  1.00  0.98           H  
ATOM   2710 1HH2 ARG A 182     -33.654 -29.066 -36.493  1.00  0.98           H  
ATOM   2711 2HH2 ARG A 182     -34.759 -30.027 -37.493  1.00  0.98           H  
ATOM   2712  N   SER A 183     -36.788 -26.519 -29.683  1.00  0.92           N  
ATOM   2713  CA  SER A 183     -37.120 -26.817 -28.296  1.00  0.92           C  
ATOM   2714  C   SER A 183     -38.425 -26.155 -27.879  1.00  0.92           C  
ATOM   2715  O   SER A 183     -39.244 -26.782 -27.203  1.00  0.92           O  
ATOM   2716  CB  SER A 183     -36.000 -26.383 -27.371  1.00  0.92           C  
ATOM   2717  OG  SER A 183     -34.839 -27.144 -27.587  1.00  0.92           O  
ATOM   2718  H   SER A 183     -35.959 -25.981 -29.893  1.00  0.92           H  
ATOM   2719  HA  SER A 183     -37.243 -27.895 -28.201  1.00  0.92           H  
ATOM   2720 1HB  SER A 183     -35.783 -25.325 -27.539  1.00  0.92           H  
ATOM   2721 2HB  SER A 183     -36.324 -26.489 -26.336  1.00  0.92           H  
ATOM   2722  HG  SER A 183     -34.202 -26.845 -26.929  1.00  0.92           H  
ATOM   2723  N   ARG A 184     -38.646 -24.904 -28.294  1.00  0.88           N  
ATOM   2724  CA  ARG A 184     -39.889 -24.238 -27.928  1.00  0.88           C  
ATOM   2725  C   ARG A 184     -41.068 -24.936 -28.599  1.00  0.88           C  
ATOM   2726  O   ARG A 184     -42.139 -25.084 -28.003  1.00  0.88           O  
ATOM   2727  CB  ARG A 184     -39.857 -22.770 -28.295  1.00  0.88           C  
ATOM   2728  CG  ARG A 184     -38.902 -21.900 -27.487  1.00  0.88           C  
ATOM   2729  CD  ARG A 184     -39.293 -21.815 -26.046  1.00  0.88           C  
ATOM   2730  NE  ARG A 184     -38.475 -20.840 -25.324  1.00  0.88           N  
ATOM   2731  CZ  ARG A 184     -38.448 -20.679 -23.980  1.00  0.88           C  
ATOM   2732  NH1 ARG A 184     -39.177 -21.441 -23.188  1.00  0.88           N  
ATOM   2733  NH2 ARG A 184     -37.675 -19.740 -23.451  1.00  0.88           N  
ATOM   2734  H   ARG A 184     -37.942 -24.406 -28.841  1.00  0.88           H  
ATOM   2735  HA  ARG A 184     -40.013 -24.310 -26.846  1.00  0.88           H  
ATOM   2736 1HB  ARG A 184     -39.553 -22.684 -29.339  1.00  0.88           H  
ATOM   2737 2HB  ARG A 184     -40.856 -22.352 -28.194  1.00  0.88           H  
ATOM   2738 1HG  ARG A 184     -37.909 -22.332 -27.524  1.00  0.88           H  
ATOM   2739 2HG  ARG A 184     -38.876 -20.896 -27.906  1.00  0.88           H  
ATOM   2740 1HD  ARG A 184     -40.339 -21.521 -25.957  1.00  0.88           H  
ATOM   2741 2HD  ARG A 184     -39.152 -22.791 -25.577  1.00  0.88           H  
ATOM   2742  HE  ARG A 184     -37.892 -20.229 -25.878  1.00  0.88           H  
ATOM   2743 1HH1 ARG A 184     -39.775 -22.191 -23.570  1.00  0.88           H  
ATOM   2744 2HH1 ARG A 184     -39.140 -21.314 -22.190  1.00  0.88           H  
ATOM   2745 1HH2 ARG A 184     -37.114 -19.150 -24.050  1.00  0.88           H  
ATOM   2746 2HH2 ARG A 184     -37.649 -19.612 -22.450  1.00  0.88           H  
ATOM   2747  N   LEU A 185     -40.882 -25.403 -29.832  1.00  0.87           N  
ATOM   2748  CA  LEU A 185     -41.970 -26.130 -30.459  1.00  0.87           C  
ATOM   2749  C   LEU A 185     -42.257 -27.417 -29.701  1.00  0.87           C  
ATOM   2750  O   LEU A 185     -43.418 -27.804 -29.567  1.00  0.87           O  
ATOM   2751  CB  LEU A 185     -41.687 -26.439 -31.914  1.00  0.87           C  
ATOM   2752  CG  LEU A 185     -41.721 -25.275 -32.875  1.00  0.87           C  
ATOM   2753  CD1 LEU A 185     -41.265 -25.769 -34.184  1.00  0.87           C  
ATOM   2754  CD2 LEU A 185     -43.169 -24.717 -32.961  1.00  0.87           C  
ATOM   2755  H   LEU A 185     -40.000 -25.247 -30.325  1.00  0.87           H  
ATOM   2756  HA  LEU A 185     -42.861 -25.506 -30.419  1.00  0.87           H  
ATOM   2757 1HB  LEU A 185     -40.690 -26.872 -31.972  1.00  0.87           H  
ATOM   2758 2HB  LEU A 185     -42.404 -27.180 -32.257  1.00  0.87           H  
ATOM   2759  HG  LEU A 185     -41.037 -24.494 -32.553  1.00  0.87           H  
ATOM   2760 1HD1 LEU A 185     -41.300 -24.978 -34.911  1.00  0.87           H  
ATOM   2761 2HD1 LEU A 185     -40.249 -26.146 -34.093  1.00  0.87           H  
ATOM   2762 3HD1 LEU A 185     -41.913 -26.555 -34.487  1.00  0.87           H  
ATOM   2763 1HD2 LEU A 185     -43.194 -23.885 -33.667  1.00  0.87           H  
ATOM   2764 2HD2 LEU A 185     -43.844 -25.503 -33.300  1.00  0.87           H  
ATOM   2765 3HD2 LEU A 185     -43.486 -24.368 -31.979  1.00  0.87           H  
ATOM   2766  N   LYS A 186     -41.214 -28.078 -29.180  1.00  0.87           N  
ATOM   2767  CA  LYS A 186     -41.452 -29.288 -28.407  1.00  0.87           C  
ATOM   2768  C   LYS A 186     -42.257 -28.964 -27.137  1.00  0.87           C  
ATOM   2769  O   LYS A 186     -43.216 -29.668 -26.800  1.00  0.87           O  
ATOM   2770  CB  LYS A 186     -40.145 -29.986 -28.032  1.00  0.87           C  
ATOM   2771  CG  LYS A 186     -39.410 -30.672 -29.186  1.00  0.87           C  
ATOM   2772  CD  LYS A 186     -38.121 -31.313 -28.673  1.00  0.87           C  
ATOM   2773  CE  LYS A 186     -37.362 -32.050 -29.760  1.00  0.87           C  
ATOM   2774  NZ  LYS A 186     -36.100 -32.655 -29.228  1.00  0.87           N  
ATOM   2775  H   LYS A 186     -40.263 -27.750 -29.348  1.00  0.87           H  
ATOM   2776  HA  LYS A 186     -42.018 -29.972 -29.024  1.00  0.87           H  
ATOM   2777 1HB  LYS A 186     -39.464 -29.261 -27.597  1.00  0.87           H  
ATOM   2778 2HB  LYS A 186     -40.346 -30.736 -27.271  1.00  0.87           H  
ATOM   2779 1HG  LYS A 186     -40.049 -31.438 -29.624  1.00  0.87           H  
ATOM   2780 2HG  LYS A 186     -39.173 -29.943 -29.956  1.00  0.87           H  
ATOM   2781 1HD  LYS A 186     -37.475 -30.532 -28.267  1.00  0.87           H  
ATOM   2782 2HD  LYS A 186     -38.358 -32.013 -27.874  1.00  0.87           H  
ATOM   2783 1HE  LYS A 186     -37.993 -32.839 -30.167  1.00  0.87           H  
ATOM   2784 2HE  LYS A 186     -37.112 -31.357 -30.554  1.00  0.87           H  
ATOM   2785 1HZ  LYS A 186     -35.614 -33.140 -29.969  1.00  0.87           H  
ATOM   2786 2HZ  LYS A 186     -35.505 -31.926 -28.856  1.00  0.87           H  
ATOM   2787 3HZ  LYS A 186     -36.326 -33.310 -28.492  1.00  0.87           H  
ATOM   2788  N   GLU A 187     -41.941 -27.837 -26.484  1.00  0.88           N  
ATOM   2789  CA  GLU A 187     -42.667 -27.423 -25.277  1.00  0.88           C  
ATOM   2790  C   GLU A 187     -44.142 -27.174 -25.584  1.00  0.88           C  
ATOM   2791  O   GLU A 187     -45.025 -27.451 -24.767  1.00  0.88           O  
ATOM   2792  CB  GLU A 187     -42.075 -26.149 -24.658  1.00  0.88           C  
ATOM   2793  CG  GLU A 187     -40.723 -26.297 -23.981  1.00  0.88           C  
ATOM   2794  CD  GLU A 187     -40.231 -24.984 -23.386  1.00  0.88           C  
ATOM   2795  OE1 GLU A 187     -40.680 -23.936 -23.816  1.00  0.88           O  
ATOM   2796  OE2 GLU A 187     -39.414 -25.032 -22.492  1.00  0.88           O  
ATOM   2797  H   GLU A 187     -41.143 -27.289 -26.809  1.00  0.88           H  
ATOM   2798  HA  GLU A 187     -42.603 -28.226 -24.545  1.00  0.88           H  
ATOM   2799 1HB  GLU A 187     -41.974 -25.390 -25.430  1.00  0.88           H  
ATOM   2800 2HB  GLU A 187     -42.770 -25.761 -23.919  1.00  0.88           H  
ATOM   2801 1HG  GLU A 187     -40.800 -27.042 -23.192  1.00  0.88           H  
ATOM   2802 2HG  GLU A 187     -40.003 -26.653 -24.714  1.00  0.88           H  
ATOM   2803  N   LEU A 188     -44.402 -26.680 -26.784  1.00  0.89           N  
ATOM   2804  CA  LEU A 188     -45.737 -26.366 -27.247  1.00  0.89           C  
ATOM   2805  C   LEU A 188     -46.487 -27.529 -27.903  1.00  0.89           C  
ATOM   2806  O   LEU A 188     -47.594 -27.316 -28.407  1.00  0.89           O  
ATOM   2807  CB  LEU A 188     -45.678 -25.179 -28.208  1.00  0.89           C  
ATOM   2808  CG  LEU A 188     -45.238 -23.869 -27.577  1.00  0.89           C  
ATOM   2809  CD1 LEU A 188     -45.106 -22.837 -28.636  1.00  0.89           C  
ATOM   2810  CD2 LEU A 188     -46.254 -23.448 -26.559  1.00  0.89           C  
ATOM   2811  H   LEU A 188     -43.613 -26.455 -27.391  1.00  0.89           H  
ATOM   2812  HA  LEU A 188     -46.313 -26.053 -26.379  1.00  0.89           H  
ATOM   2813 1HB  LEU A 188     -44.968 -25.419 -29.000  1.00  0.89           H  
ATOM   2814 2HB  LEU A 188     -46.660 -25.031 -28.653  1.00  0.89           H  
ATOM   2815  HG  LEU A 188     -44.267 -23.996 -27.093  1.00  0.89           H  
ATOM   2816 1HD1 LEU A 188     -44.787 -21.901 -28.183  1.00  0.89           H  
ATOM   2817 2HD1 LEU A 188     -44.360 -23.181 -29.348  1.00  0.89           H  
ATOM   2818 3HD1 LEU A 188     -46.062 -22.696 -29.137  1.00  0.89           H  
ATOM   2819 1HD2 LEU A 188     -45.937 -22.512 -26.114  1.00  0.89           H  
ATOM   2820 2HD2 LEU A 188     -47.216 -23.317 -27.047  1.00  0.89           H  
ATOM   2821 3HD2 LEU A 188     -46.338 -24.210 -25.784  1.00  0.89           H  
ATOM   2822  N   ARG A 189     -45.946 -28.760 -27.896  1.00  0.90           N  
ATOM   2823  CA  ARG A 189     -46.695 -29.843 -28.547  1.00  0.90           C  
ATOM   2824  C   ARG A 189     -48.091 -30.009 -27.950  1.00  0.90           C  
ATOM   2825  O   ARG A 189     -49.053 -30.255 -28.683  1.00  0.90           O  
ATOM   2826  CB  ARG A 189     -46.008 -31.200 -28.418  1.00  0.90           C  
ATOM   2827  CG  ARG A 189     -44.746 -31.443 -29.238  1.00  0.90           C  
ATOM   2828  CD  ARG A 189     -44.270 -32.867 -29.050  1.00  0.90           C  
ATOM   2829  NE  ARG A 189     -42.981 -33.181 -29.705  1.00  0.90           N  
ATOM   2830  CZ  ARG A 189     -42.821 -33.496 -31.019  1.00  0.90           C  
ATOM   2831  NH1 ARG A 189     -43.847 -33.493 -31.829  1.00  0.90           N  
ATOM   2832  NH2 ARG A 189     -41.627 -33.821 -31.479  1.00  0.90           N  
ATOM   2833  H   ARG A 189     -45.030 -28.942 -27.478  1.00  0.90           H  
ATOM   2834  HA  ARG A 189     -46.794 -29.604 -29.606  1.00  0.90           H  
ATOM   2835 1HB  ARG A 189     -45.729 -31.347 -27.375  1.00  0.90           H  
ATOM   2836 2HB  ARG A 189     -46.718 -31.985 -28.675  1.00  0.90           H  
ATOM   2837 1HG  ARG A 189     -44.931 -31.262 -30.290  1.00  0.90           H  
ATOM   2838 2HG  ARG A 189     -44.001 -30.779 -28.894  1.00  0.90           H  
ATOM   2839 1HD  ARG A 189     -44.158 -33.057 -27.983  1.00  0.90           H  
ATOM   2840 2HD  ARG A 189     -45.025 -33.540 -29.454  1.00  0.90           H  
ATOM   2841  HE  ARG A 189     -42.159 -33.205 -29.117  1.00  0.90           H  
ATOM   2842 1HH1 ARG A 189     -44.767 -33.265 -31.470  1.00  0.90           H  
ATOM   2843 2HH1 ARG A 189     -43.722 -33.713 -32.832  1.00  0.90           H  
ATOM   2844 1HH2 ARG A 189     -40.839 -33.855 -30.857  1.00  0.90           H  
ATOM   2845 2HH2 ARG A 189     -41.507 -34.084 -32.452  1.00  0.90           H  
ATOM   2846  N   SER A 190     -48.226 -29.862 -26.624  1.00  0.91           N  
ATOM   2847  CA  SER A 190     -49.544 -30.010 -26.014  1.00  0.91           C  
ATOM   2848  C   SER A 190     -50.488 -28.906 -26.464  1.00  0.91           C  
ATOM   2849  O   SER A 190     -51.644 -29.178 -26.767  1.00  0.91           O  
ATOM   2850  CB  SER A 190     -49.469 -30.024 -24.517  1.00  0.91           C  
ATOM   2851  OG  SER A 190     -48.821 -31.171 -24.026  1.00  0.91           O  
ATOM   2852  H   SER A 190     -47.415 -29.654 -26.055  1.00  0.91           H  
ATOM   2853  HA  SER A 190     -49.963 -30.963 -26.336  1.00  0.91           H  
ATOM   2854 1HB  SER A 190     -48.952 -29.130 -24.172  1.00  0.91           H  
ATOM   2855 2HB  SER A 190     -50.485 -29.989 -24.131  1.00  0.91           H  
ATOM   2856  HG  SER A 190     -49.062 -31.211 -23.078  1.00  0.91           H  
ATOM   2857  N   PHE A 191     -49.978 -27.674 -26.550  1.00  0.92           N  
ATOM   2858  CA  PHE A 191     -50.765 -26.535 -27.020  1.00  0.92           C  
ATOM   2859  C   PHE A 191     -51.295 -26.845 -28.397  1.00  0.92           C  
ATOM   2860  O   PHE A 191     -52.484 -26.687 -28.668  1.00  0.92           O  
ATOM   2861  CB  PHE A 191     -49.928 -25.251 -27.049  1.00  0.92           C  
ATOM   2862  CG  PHE A 191     -50.573 -24.060 -27.737  1.00  0.92           C  
ATOM   2863  CD1 PHE A 191     -51.506 -23.264 -27.105  1.00  0.92           C  
ATOM   2864  CD2 PHE A 191     -50.211 -23.740 -29.051  1.00  0.92           C  
ATOM   2865  CE1 PHE A 191     -52.069 -22.182 -27.757  1.00  0.92           C  
ATOM   2866  CE2 PHE A 191     -50.779 -22.663 -29.701  1.00  0.92           C  
ATOM   2867  CZ  PHE A 191     -51.712 -21.888 -29.050  1.00  0.92           C  
ATOM   2868  H   PHE A 191     -49.011 -27.531 -26.300  1.00  0.92           H  
ATOM   2869  HA  PHE A 191     -51.608 -26.389 -26.346  1.00  0.92           H  
ATOM   2870 1HB  PHE A 191     -49.693 -24.957 -26.027  1.00  0.92           H  
ATOM   2871 2HB  PHE A 191     -48.986 -25.446 -27.545  1.00  0.92           H  
ATOM   2872  HD1 PHE A 191     -51.790 -23.493 -26.081  1.00  0.92           H  
ATOM   2873  HD2 PHE A 191     -49.471 -24.359 -29.563  1.00  0.92           H  
ATOM   2874  HE1 PHE A 191     -52.801 -21.566 -27.242  1.00  0.92           H  
ATOM   2875  HE2 PHE A 191     -50.492 -22.427 -30.726  1.00  0.92           H  
ATOM   2876  HZ  PHE A 191     -52.162 -21.037 -29.559  1.00  0.92           H  
ATOM   2877  N   ILE A 192     -50.421 -27.309 -29.276  1.00  0.92           N  
ATOM   2878  CA  ILE A 192     -50.860 -27.579 -30.621  1.00  0.92           C  
ATOM   2879  C   ILE A 192     -51.972 -28.631 -30.606  1.00  0.92           C  
ATOM   2880  O   ILE A 192     -53.022 -28.454 -31.230  1.00  0.92           O  
ATOM   2881  CB  ILE A 192     -49.700 -28.086 -31.497  1.00  0.92           C  
ATOM   2882  CG1 ILE A 192     -48.669 -27.002 -31.718  1.00  0.92           C  
ATOM   2883  CG2 ILE A 192     -50.252 -28.512 -32.837  1.00  0.92           C  
ATOM   2884  CD1 ILE A 192     -47.368 -27.526 -32.319  1.00  0.92           C  
ATOM   2885  H   ILE A 192     -49.447 -27.445 -29.005  1.00  0.92           H  
ATOM   2886  HA  ILE A 192     -51.244 -26.659 -31.042  1.00  0.92           H  
ATOM   2887  HB  ILE A 192     -49.206 -28.929 -31.008  1.00  0.92           H  
ATOM   2888 1HG1 ILE A 192     -49.091 -26.261 -32.384  1.00  0.92           H  
ATOM   2889 2HG1 ILE A 192     -48.441 -26.528 -30.761  1.00  0.92           H  
ATOM   2890 1HG2 ILE A 192     -49.453 -28.860 -33.456  1.00  0.92           H  
ATOM   2891 2HG2 ILE A 192     -50.982 -29.308 -32.696  1.00  0.92           H  
ATOM   2892 3HG2 ILE A 192     -50.726 -27.666 -33.319  1.00  0.92           H  
ATOM   2893 1HD1 ILE A 192     -46.664 -26.710 -32.454  1.00  0.92           H  
ATOM   2894 2HD1 ILE A 192     -46.932 -28.264 -31.647  1.00  0.92           H  
ATOM   2895 3HD1 ILE A 192     -47.572 -27.987 -33.282  1.00  0.92           H  
ATOM   2896  N   ARG A 193     -51.771 -29.711 -29.852  1.00  0.92           N  
ATOM   2897  CA  ARG A 193     -52.764 -30.775 -29.768  1.00  0.92           C  
ATOM   2898  C   ARG A 193     -54.109 -30.348 -29.157  1.00  0.92           C  
ATOM   2899  O   ARG A 193     -55.165 -30.786 -29.620  1.00  0.92           O  
ATOM   2900  CB  ARG A 193     -52.201 -31.919 -28.944  1.00  0.92           C  
ATOM   2901  CG  ARG A 193     -51.094 -32.718 -29.618  1.00  0.92           C  
ATOM   2902  CD  ARG A 193     -50.501 -33.706 -28.679  1.00  0.92           C  
ATOM   2903  NE  ARG A 193     -49.460 -34.509 -29.305  1.00  0.92           N  
ATOM   2904  CZ  ARG A 193     -48.626 -35.333 -28.639  1.00  0.92           C  
ATOM   2905  NH1 ARG A 193     -48.714 -35.442 -27.331  1.00  0.92           N  
ATOM   2906  NH2 ARG A 193     -47.720 -36.036 -29.297  1.00  0.92           N  
ATOM   2907  H   ARG A 193     -50.891 -29.810 -29.341  1.00  0.92           H  
ATOM   2908  HA  ARG A 193     -52.950 -31.135 -30.779  1.00  0.92           H  
ATOM   2909 1HB  ARG A 193     -51.796 -31.520 -28.016  1.00  0.92           H  
ATOM   2910 2HB  ARG A 193     -53.002 -32.605 -28.681  1.00  0.92           H  
ATOM   2911 1HG  ARG A 193     -51.504 -33.256 -30.471  1.00  0.92           H  
ATOM   2912 2HG  ARG A 193     -50.311 -32.042 -29.958  1.00  0.92           H  
ATOM   2913 1HD  ARG A 193     -50.056 -33.171 -27.839  1.00  0.92           H  
ATOM   2914 2HD  ARG A 193     -51.277 -34.376 -28.314  1.00  0.92           H  
ATOM   2915  HE  ARG A 193     -49.365 -34.454 -30.310  1.00  0.92           H  
ATOM   2916 1HH1 ARG A 193     -49.405 -34.904 -26.825  1.00  0.92           H  
ATOM   2917 2HH1 ARG A 193     -48.092 -36.062 -26.832  1.00  0.92           H  
ATOM   2918 1HH2 ARG A 193     -47.652 -35.959 -30.303  1.00  0.92           H  
ATOM   2919 2HH2 ARG A 193     -47.101 -36.657 -28.796  1.00  0.92           H  
ATOM   2920  N   GLU A 194     -54.082 -29.489 -28.132  1.00  0.90           N  
ATOM   2921  CA  GLU A 194     -55.317 -29.059 -27.471  1.00  0.90           C  
ATOM   2922  C   GLU A 194     -56.068 -27.951 -28.216  1.00  0.90           C  
ATOM   2923  O   GLU A 194     -57.300 -27.909 -28.186  1.00  0.90           O  
ATOM   2924  CB  GLU A 194     -55.030 -28.596 -26.029  1.00  0.90           C  
ATOM   2925  CG  GLU A 194     -54.609 -29.715 -25.053  1.00  0.90           C  
ATOM   2926  CD  GLU A 194     -54.375 -29.233 -23.615  1.00  0.90           C  
ATOM   2927  OE1 GLU A 194     -54.392 -28.045 -23.383  1.00  0.90           O  
ATOM   2928  OE2 GLU A 194     -54.185 -30.070 -22.756  1.00  0.90           O  
ATOM   2929  H   GLU A 194     -53.186 -29.162 -27.781  1.00  0.90           H  
ATOM   2930  HA  GLU A 194     -55.978 -29.921 -27.416  1.00  0.90           H  
ATOM   2931 1HB  GLU A 194     -54.212 -27.880 -26.046  1.00  0.90           H  
ATOM   2932 2HB  GLU A 194     -55.904 -28.088 -25.624  1.00  0.90           H  
ATOM   2933 1HG  GLU A 194     -55.385 -30.478 -25.044  1.00  0.90           H  
ATOM   2934 2HG  GLU A 194     -53.695 -30.174 -25.428  1.00  0.90           H  
ATOM   2935  N   TYR A 195     -55.335 -27.055 -28.872  1.00  0.86           N  
ATOM   2936  CA  TYR A 195     -55.929 -25.915 -29.560  1.00  0.86           C  
ATOM   2937  C   TYR A 195     -56.199 -26.122 -31.050  1.00  0.86           C  
ATOM   2938  O   TYR A 195     -57.063 -25.446 -31.611  1.00  0.86           O  
ATOM   2939  CB  TYR A 195     -55.049 -24.683 -29.357  1.00  0.86           C  
ATOM   2940  CG  TYR A 195     -55.045 -24.166 -27.938  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195     -54.497 -24.917 -26.919  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195     -55.572 -22.926 -27.667  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195     -54.484 -24.440 -25.631  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195     -55.559 -22.431 -26.380  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195     -55.017 -23.187 -25.361  1.00  0.86           C  
ATOM   2946  OH  TYR A 195     -55.002 -22.702 -24.075  1.00  0.86           O  
ATOM   2947  H   TYR A 195     -54.318 -27.132 -28.856  1.00  0.86           H  
ATOM   2948  HA  TYR A 195     -56.891 -25.716 -29.091  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195     -54.022 -24.917 -29.629  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195     -55.384 -23.882 -30.015  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195     -54.081 -25.885 -27.131  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195     -55.992 -22.347 -28.471  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195     -54.050 -25.045 -24.831  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195     -55.976 -21.446 -26.168  1.00  0.86           H  
ATOM   2955  HH  TYR A 195     -54.651 -23.375 -23.485  1.00  0.86           H  
ATOM   2956  N   ASP A 196     -55.454 -27.017 -31.708  1.00  0.81           N  
ATOM   2957  CA  ASP A 196     -55.563 -27.214 -33.154  1.00  0.81           C  
ATOM   2958  C   ASP A 196     -55.372 -25.887 -33.907  1.00  0.81           C  
ATOM   2959  O   ASP A 196     -56.260 -25.475 -34.661  1.00  0.81           O  
ATOM   2960  CB  ASP A 196     -56.933 -27.814 -33.532  1.00  0.81           C  
ATOM   2961  CG  ASP A 196     -56.994 -28.430 -34.969  1.00  0.81           C  
ATOM   2962  OD1 ASP A 196     -55.982 -28.848 -35.476  1.00  0.81           O  
ATOM   2963  OD2 ASP A 196     -58.066 -28.445 -35.537  1.00  0.81           O  
ATOM   2964  H   ASP A 196     -54.750 -27.565 -31.218  1.00  0.81           H  
ATOM   2965  HA  ASP A 196     -54.788 -27.915 -33.467  1.00  0.81           H  
ATOM   2966 1HB  ASP A 196     -57.190 -28.594 -32.812  1.00  0.81           H  
ATOM   2967 2HB  ASP A 196     -57.701 -27.043 -33.460  1.00  0.81           H  
ATOM   2968  N   PRO A 197     -54.239 -25.181 -33.715  1.00  0.76           N  
ATOM   2969  CA  PRO A 197     -53.931 -23.912 -34.326  1.00  0.76           C  
ATOM   2970  C   PRO A 197     -53.636 -24.063 -35.795  1.00  0.76           C  
ATOM   2971  O   PRO A 197     -53.186 -25.119 -36.248  1.00  0.76           O  
ATOM   2972  CB  PRO A 197     -52.668 -23.471 -33.594  1.00  0.76           C  
ATOM   2973  CG  PRO A 197     -51.998 -24.755 -33.193  1.00  0.76           C  
ATOM   2974  CD  PRO A 197     -53.145 -25.698 -32.871  1.00  0.76           C  
ATOM   2975  HA  PRO A 197     -54.768 -23.219 -34.156  1.00  0.76           H  
ATOM   2976 1HB  PRO A 197     -52.051 -22.861 -34.273  1.00  0.76           H  
ATOM   2977 2HB  PRO A 197     -52.931 -22.831 -32.742  1.00  0.76           H  
ATOM   2978 1HG  PRO A 197     -51.360 -25.118 -34.013  1.00  0.76           H  
ATOM   2979 2HG  PRO A 197     -51.334 -24.576 -32.332  1.00  0.76           H  
ATOM   2980 1HD  PRO A 197     -52.887 -26.722 -33.142  1.00  0.76           H  
ATOM   2981 2HD  PRO A 197     -53.361 -25.585 -31.811  1.00  0.76           H  
ATOM   2982  N   VAL A 198     -53.798 -22.986 -36.529  1.00  0.71           N  
ATOM   2983  CA  VAL A 198     -53.391 -22.987 -37.909  1.00  0.71           C  
ATOM   2984  C   VAL A 198     -51.904 -22.811 -37.880  1.00  0.71           C  
ATOM   2985  O   VAL A 198     -51.400 -21.876 -37.261  1.00  0.71           O  
ATOM   2986  CB  VAL A 198     -54.036 -21.848 -38.684  1.00  0.71           C  
ATOM   2987  CG1 VAL A 198     -53.508 -21.853 -40.105  1.00  0.71           C  
ATOM   2988  CG2 VAL A 198     -55.560 -22.001 -38.593  1.00  0.71           C  
ATOM   2989  H   VAL A 198     -54.184 -22.150 -36.107  1.00  0.71           H  
ATOM   2990  HA  VAL A 198     -53.642 -23.942 -38.370  1.00  0.71           H  
ATOM   2991  HB  VAL A 198     -53.749 -20.904 -38.239  1.00  0.71           H  
ATOM   2992 1HG1 VAL A 198     -53.934 -21.052 -40.665  1.00  0.71           H  
ATOM   2993 2HG1 VAL A 198     -52.423 -21.739 -40.094  1.00  0.71           H  
ATOM   2994 3HG1 VAL A 198     -53.771 -22.797 -40.573  1.00  0.71           H  
ATOM   2995 1HG2 VAL A 198     -56.049 -21.202 -39.109  1.00  0.71           H  
ATOM   2996 2HG2 VAL A 198     -55.859 -22.952 -39.031  1.00  0.71           H  
ATOM   2997 3HG2 VAL A 198     -55.855 -21.978 -37.542  1.00  0.71           H  
ATOM   2998  N   LEU A 199     -51.195 -23.721 -38.502  1.00  0.68           N  
ATOM   2999  CA  LEU A 199     -49.755 -23.673 -38.424  1.00  0.68           C  
ATOM   3000  C   LEU A 199     -49.094 -22.977 -39.599  1.00  0.68           C  
ATOM   3001  O   LEU A 199     -49.300 -23.350 -40.765  1.00  0.68           O  
ATOM   3002  CB  LEU A 199     -49.249 -25.095 -38.263  1.00  0.68           C  
ATOM   3003  CG  LEU A 199     -47.795 -25.267 -38.184  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199     -47.269 -24.573 -36.917  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199     -47.531 -26.748 -38.157  1.00  0.68           C  
ATOM   3006  H   LEU A 199     -51.663 -24.469 -38.995  1.00  0.68           H  
ATOM   3007  HA  LEU A 199     -49.483 -23.121 -37.522  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199     -49.671 -25.499 -37.343  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199     -49.618 -25.698 -39.092  1.00  0.68           H  
ATOM   3010  HG  LEU A 199     -47.319 -24.809 -39.048  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199     -46.210 -24.689 -36.838  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199     -47.500 -23.513 -36.959  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199     -47.746 -25.013 -36.048  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199     -46.488 -26.959 -38.105  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199     -48.030 -27.154 -37.284  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199     -47.925 -27.213 -39.036  1.00  0.68           H  
ATOM   3017  N   ILE A 200     -48.305 -21.959 -39.279  1.00  0.66           N  
ATOM   3018  CA  ILE A 200     -47.578 -21.225 -40.286  1.00  0.66           C  
ATOM   3019  C   ILE A 200     -46.078 -21.414 -40.092  1.00  0.66           C  
ATOM   3020  O   ILE A 200     -45.541 -21.131 -39.018  1.00  0.66           O  
ATOM   3021  CB  ILE A 200     -47.884 -19.721 -40.241  1.00  0.66           C  
ATOM   3022  CG1 ILE A 200     -49.378 -19.459 -40.448  1.00  0.66           C  
ATOM   3023  CG2 ILE A 200     -47.070 -19.010 -41.325  1.00  0.66           C  
ATOM   3024  CD1 ILE A 200     -49.772 -17.997 -40.286  1.00  0.66           C  
ATOM   3025  H   ILE A 200     -48.209 -21.689 -38.301  1.00  0.66           H  
ATOM   3026  HA  ILE A 200     -47.864 -21.602 -41.254  1.00  0.66           H  
ATOM   3027  HB  ILE A 200     -47.623 -19.345 -39.283  1.00  0.66           H  
ATOM   3028 1HG1 ILE A 200     -49.658 -19.788 -41.423  1.00  0.66           H  
ATOM   3029 2HG1 ILE A 200     -49.940 -20.042 -39.714  1.00  0.66           H  
ATOM   3030 1HG2 ILE A 200     -47.283 -17.957 -41.301  1.00  0.66           H  
ATOM   3031 2HG2 ILE A 200     -46.004 -19.172 -41.160  1.00  0.66           H  
ATOM   3032 3HG2 ILE A 200     -47.347 -19.411 -42.298  1.00  0.66           H  
ATOM   3033 1HD1 ILE A 200     -50.847 -17.891 -40.439  1.00  0.66           H  
ATOM   3034 2HD1 ILE A 200     -49.520 -17.660 -39.301  1.00  0.66           H  
ATOM   3035 3HD1 ILE A 200     -49.241 -17.386 -41.017  1.00  0.66           H  
ATOM   3036  N   GLY A 201     -45.405 -21.926 -41.109  1.00  0.66           N  
ATOM   3037  CA  GLY A 201     -43.964 -22.087 -41.003  1.00  0.66           C  
ATOM   3038  C   GLY A 201     -43.316 -20.892 -41.655  1.00  0.66           C  
ATOM   3039  O   GLY A 201     -43.822 -20.419 -42.672  1.00  0.66           O  
ATOM   3040  H   GLY A 201     -45.905 -22.144 -41.971  1.00  0.66           H  
ATOM   3041 1HA  GLY A 201     -43.656 -22.153 -39.962  1.00  0.66           H  
ATOM   3042 2HA  GLY A 201     -43.655 -22.999 -41.507  1.00  0.66           H  
ATOM   3043  N   VAL A 202     -42.204 -20.428 -41.112  1.00  0.67           N  
ATOM   3044  CA  VAL A 202     -41.488 -19.321 -41.718  1.00  0.67           C  
ATOM   3045  C   VAL A 202     -40.055 -19.712 -42.089  1.00  0.67           C  
ATOM   3046  O   VAL A 202     -39.287 -20.207 -41.257  1.00  0.67           O  
ATOM   3047  CB  VAL A 202     -41.506 -18.110 -40.793  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202     -40.765 -17.018 -41.396  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202     -42.945 -17.706 -40.511  1.00  0.67           C  
ATOM   3050  H   VAL A 202     -41.882 -20.802 -40.224  1.00  0.67           H  
ATOM   3051  HA  VAL A 202     -42.017 -19.044 -42.612  1.00  0.67           H  
ATOM   3052  HB  VAL A 202     -41.021 -18.357 -39.890  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202     -40.765 -16.185 -40.733  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202     -39.736 -17.318 -41.591  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202     -41.260 -16.769 -42.318  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202     -42.958 -16.852 -39.846  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202     -43.427 -17.455 -41.446  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202     -43.470 -18.534 -40.038  1.00  0.67           H  
ATOM   3059  N   ASP A 203     -39.707 -19.498 -43.349  1.00  0.67           N  
ATOM   3060  CA  ASP A 203     -38.405 -19.891 -43.876  1.00  0.67           C  
ATOM   3061  C   ASP A 203     -38.100 -21.342 -43.441  1.00  0.67           C  
ATOM   3062  O   ASP A 203     -38.984 -22.202 -43.506  1.00  0.67           O  
ATOM   3063  CB  ASP A 203     -37.292 -18.927 -43.422  1.00  0.67           C  
ATOM   3064  CG  ASP A 203     -37.463 -17.441 -43.918  1.00  0.67           C  
ATOM   3065  OD1 ASP A 203     -37.903 -17.177 -45.049  1.00  0.67           O  
ATOM   3066  OD2 ASP A 203     -37.143 -16.579 -43.137  1.00  0.67           O  
ATOM   3067  H   ASP A 203     -40.397 -19.052 -43.957  1.00  0.67           H  
ATOM   3068  HA  ASP A 203     -38.447 -19.858 -44.963  1.00  0.67           H  
ATOM   3069 1HB  ASP A 203     -37.228 -18.926 -42.334  1.00  0.67           H  
ATOM   3070 2HB  ASP A 203     -36.336 -19.277 -43.813  1.00  0.67           H  
ATOM   3071  N   GLY A 204     -36.894 -21.595 -42.910  1.00  0.67           N  
ATOM   3072  CA  GLY A 204     -36.462 -22.938 -42.493  1.00  0.67           C  
ATOM   3073  C   GLY A 204     -37.262 -23.539 -41.337  1.00  0.67           C  
ATOM   3074  O   GLY A 204     -37.227 -24.754 -41.096  1.00  0.67           O  
ATOM   3075  H   GLY A 204     -36.224 -20.850 -42.840  1.00  0.67           H  
ATOM   3076 1HA  GLY A 204     -36.526 -23.608 -43.353  1.00  0.67           H  
ATOM   3077 2HA  GLY A 204     -35.409 -22.898 -42.221  1.00  0.67           H  
ATOM   3078  N   ALA A 205     -38.015 -22.713 -40.623  1.00  0.68           N  
ATOM   3079  CA  ALA A 205     -38.830 -23.212 -39.527  1.00  0.68           C  
ATOM   3080  C   ALA A 205     -39.822 -24.222 -40.071  1.00  0.68           C  
ATOM   3081  O   ALA A 205     -40.243 -25.138 -39.367  1.00  0.68           O  
ATOM   3082  CB  ALA A 205     -39.542 -22.100 -38.838  1.00  0.68           C  
ATOM   3083  H   ALA A 205     -38.078 -21.727 -40.868  1.00  0.68           H  
ATOM   3084  HA  ALA A 205     -38.180 -23.710 -38.808  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205     -40.130 -22.496 -38.022  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205     -38.821 -21.404 -38.460  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205     -40.184 -21.615 -39.537  1.00  0.68           H  
ATOM   3088  N   ALA A 206     -40.203 -24.045 -41.342  1.00  0.67           N  
ATOM   3089  CA  ALA A 206     -41.148 -24.911 -42.010  1.00  0.67           C  
ATOM   3090  C   ALA A 206     -40.635 -26.348 -42.038  1.00  0.67           C  
ATOM   3091  O   ALA A 206     -41.433 -27.285 -42.026  1.00  0.67           O  
ATOM   3092  CB  ALA A 206     -41.418 -24.397 -43.399  1.00  0.67           C  
ATOM   3093  H   ALA A 206     -39.790 -23.286 -41.890  1.00  0.67           H  
ATOM   3094  HA  ALA A 206     -42.073 -24.901 -41.448  1.00  0.67           H  
ATOM   3095 1HB  ALA A 206     -42.149 -25.031 -43.886  1.00  0.67           H  
ATOM   3096 2HB  ALA A 206     -41.797 -23.381 -43.337  1.00  0.67           H  
ATOM   3097 3HB  ALA A 206     -40.491 -24.402 -43.967  1.00  0.67           H  
ATOM   3098  N   ASP A 207     -39.309 -26.537 -42.073  1.00  0.67           N  
ATOM   3099  CA  ASP A 207     -38.772 -27.884 -42.112  1.00  0.67           C  
ATOM   3100  C   ASP A 207     -38.747 -28.422 -40.711  1.00  0.67           C  
ATOM   3101  O   ASP A 207     -39.022 -29.598 -40.495  1.00  0.67           O  
ATOM   3102  CB  ASP A 207     -37.365 -27.920 -42.692  1.00  0.67           C  
ATOM   3103  CG  ASP A 207     -37.323 -27.586 -44.127  1.00  0.67           C  
ATOM   3104  OD1 ASP A 207     -37.992 -28.229 -44.893  1.00  0.67           O  
ATOM   3105  OD2 ASP A 207     -36.606 -26.693 -44.492  1.00  0.67           O  
ATOM   3106  H   ASP A 207     -38.668 -25.751 -42.025  1.00  0.67           H  
ATOM   3107  HA  ASP A 207     -39.423 -28.513 -42.717  1.00  0.67           H  
ATOM   3108 1HB  ASP A 207     -36.736 -27.211 -42.149  1.00  0.67           H  
ATOM   3109 2HB  ASP A 207     -36.937 -28.915 -42.544  1.00  0.67           H  
ATOM   3110  N   THR A 208     -38.492 -27.548 -39.738  1.00  0.68           N  
ATOM   3111  CA  THR A 208     -38.486 -28.004 -38.355  1.00  0.68           C  
ATOM   3112  C   THR A 208     -39.875 -28.542 -38.033  1.00  0.68           C  
ATOM   3113  O   THR A 208     -40.026 -29.615 -37.446  1.00  0.68           O  
ATOM   3114  CB  THR A 208     -38.125 -26.887 -37.361  1.00  0.68           C  
ATOM   3115  OG1 THR A 208     -36.796 -26.402 -37.626  1.00  0.68           O  
ATOM   3116  CG2 THR A 208     -38.203 -27.438 -35.938  1.00  0.68           C  
ATOM   3117  H   THR A 208     -38.270 -26.579 -39.980  1.00  0.68           H  
ATOM   3118  HA  THR A 208     -37.764 -28.817 -38.250  1.00  0.68           H  
ATOM   3119  HB  THR A 208     -38.830 -26.063 -37.462  1.00  0.68           H  
ATOM   3120  HG1 THR A 208     -36.747 -26.096 -38.542  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208     -37.959 -26.668 -35.224  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208     -39.213 -27.792 -35.756  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208     -37.507 -28.258 -35.833  1.00  0.68           H  
ATOM   3124  N   LEU A 209     -40.899 -27.808 -38.465  1.00  0.69           N  
ATOM   3125  CA  LEU A 209     -42.260 -28.237 -38.212  1.00  0.69           C  
ATOM   3126  C   LEU A 209     -42.557 -29.589 -38.848  1.00  0.69           C  
ATOM   3127  O   LEU A 209     -43.066 -30.489 -38.170  1.00  0.69           O  
ATOM   3128  CB  LEU A 209     -43.227 -27.217 -38.797  1.00  0.69           C  
ATOM   3129  CG  LEU A 209     -43.301 -25.909 -38.115  1.00  0.69           C  
ATOM   3130  CD1 LEU A 209     -44.171 -25.000 -38.976  1.00  0.69           C  
ATOM   3131  CD2 LEU A 209     -43.841 -26.142 -36.715  1.00  0.69           C  
ATOM   3132  H   LEU A 209     -40.714 -26.924 -38.942  1.00  0.69           H  
ATOM   3133  HA  LEU A 209     -42.406 -28.314 -37.136  1.00  0.69           H  
ATOM   3134 1HB  LEU A 209     -42.944 -27.031 -39.832  1.00  0.69           H  
ATOM   3135 2HB  LEU A 209     -44.223 -27.649 -38.796  1.00  0.69           H  
ATOM   3136  HG  LEU A 209     -42.314 -25.459 -38.031  1.00  0.69           H  
ATOM   3137 1HD1 LEU A 209     -44.288 -24.039 -38.534  1.00  0.69           H  
ATOM   3138 2HD1 LEU A 209     -43.718 -24.899 -39.942  1.00  0.69           H  
ATOM   3139 3HD1 LEU A 209     -45.124 -25.441 -39.095  1.00  0.69           H  
ATOM   3140 1HD2 LEU A 209     -43.902 -25.200 -36.179  1.00  0.69           H  
ATOM   3141 2HD2 LEU A 209     -44.811 -26.596 -36.752  1.00  0.69           H  
ATOM   3142 3HD2 LEU A 209     -43.173 -26.809 -36.208  1.00  0.69           H  
ATOM   3143  N   VAL A 210     -42.114 -29.788 -40.095  1.00  0.70           N  
ATOM   3144  CA  VAL A 210     -42.328 -31.066 -40.760  1.00  0.70           C  
ATOM   3145  C   VAL A 210     -41.596 -32.195 -40.025  1.00  0.70           C  
ATOM   3146  O   VAL A 210     -42.177 -33.255 -39.773  1.00  0.70           O  
ATOM   3147  CB  VAL A 210     -41.895 -30.967 -42.244  1.00  0.70           C  
ATOM   3148  CG1 VAL A 210     -41.888 -32.332 -42.908  1.00  0.70           C  
ATOM   3149  CG2 VAL A 210     -42.884 -30.065 -42.982  1.00  0.70           C  
ATOM   3150  H   VAL A 210     -41.682 -29.020 -40.614  1.00  0.70           H  
ATOM   3151  HA  VAL A 210     -43.397 -31.278 -40.741  1.00  0.70           H  
ATOM   3152  HB  VAL A 210     -40.887 -30.549 -42.299  1.00  0.70           H  
ATOM   3153 1HG1 VAL A 210     -41.583 -32.222 -43.951  1.00  0.70           H  
ATOM   3154 2HG1 VAL A 210     -41.185 -32.984 -42.390  1.00  0.70           H  
ATOM   3155 3HG1 VAL A 210     -42.887 -32.765 -42.865  1.00  0.70           H  
ATOM   3156 1HG2 VAL A 210     -42.582 -29.983 -44.012  1.00  0.70           H  
ATOM   3157 2HG2 VAL A 210     -43.881 -30.498 -42.927  1.00  0.70           H  
ATOM   3158 3HG2 VAL A 210     -42.899 -29.086 -42.530  1.00  0.70           H  
ATOM   3159  N   GLU A 211     -40.346 -31.955 -39.630  1.00  0.71           N  
ATOM   3160  CA  GLU A 211     -39.534 -32.940 -38.908  1.00  0.71           C  
ATOM   3161  C   GLU A 211     -40.156 -33.340 -37.565  1.00  0.71           C  
ATOM   3162  O   GLU A 211     -40.040 -34.491 -37.140  1.00  0.71           O  
ATOM   3163  CB  GLU A 211     -38.116 -32.407 -38.692  1.00  0.71           C  
ATOM   3164  CG  GLU A 211     -37.262 -32.329 -39.964  1.00  0.71           C  
ATOM   3165  CD  GLU A 211     -35.943 -31.660 -39.715  1.00  0.71           C  
ATOM   3166  OE1 GLU A 211     -35.752 -31.170 -38.620  1.00  0.71           O  
ATOM   3167  OE2 GLU A 211     -35.121 -31.639 -40.601  1.00  0.71           O  
ATOM   3168  H   GLU A 211     -39.928 -31.055 -39.858  1.00  0.71           H  
ATOM   3169  HA  GLU A 211     -39.468 -33.835 -39.524  1.00  0.71           H  
ATOM   3170 1HB  GLU A 211     -38.172 -31.404 -38.269  1.00  0.71           H  
ATOM   3171 2HB  GLU A 211     -37.597 -33.037 -37.972  1.00  0.71           H  
ATOM   3172 1HG  GLU A 211     -37.081 -33.340 -40.327  1.00  0.71           H  
ATOM   3173 2HG  GLU A 211     -37.808 -31.791 -40.734  1.00  0.71           H  
ATOM   3174  N   LEU A 212     -40.843 -32.402 -36.911  1.00  0.72           N  
ATOM   3175  CA  LEU A 212     -41.496 -32.661 -35.633  1.00  0.72           C  
ATOM   3176  C   LEU A 212     -42.878 -33.322 -35.799  1.00  0.72           C  
ATOM   3177  O   LEU A 212     -43.553 -33.622 -34.804  1.00  0.72           O  
ATOM   3178  CB  LEU A 212     -41.642 -31.361 -34.826  1.00  0.72           C  
ATOM   3179  CG  LEU A 212     -40.320 -30.683 -34.338  1.00  0.72           C  
ATOM   3180  CD1 LEU A 212     -40.661 -29.362 -33.680  1.00  0.72           C  
ATOM   3181  CD2 LEU A 212     -39.595 -31.582 -33.360  1.00  0.72           C  
ATOM   3182  H   LEU A 212     -40.870 -31.455 -37.297  1.00  0.72           H  
ATOM   3183  HA  LEU A 212     -40.864 -33.342 -35.067  1.00  0.72           H  
ATOM   3184 1HB  LEU A 212     -42.147 -30.635 -35.466  1.00  0.72           H  
ATOM   3185 2HB  LEU A 212     -42.269 -31.552 -33.960  1.00  0.72           H  
ATOM   3186  HG  LEU A 212     -39.676 -30.492 -35.190  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 212     -39.750 -28.864 -33.344  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 212     -41.171 -28.741 -34.406  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 212     -41.313 -29.538 -32.824  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 212     -38.682 -31.099 -33.032  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 212     -40.230 -31.757 -32.504  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 212     -39.354 -32.529 -33.845  1.00  0.72           H  
ATOM   3193  N   GLY A 213     -43.302 -33.566 -37.049  1.00  0.72           N  
ATOM   3194  CA  GLY A 213     -44.590 -34.195 -37.315  1.00  0.72           C  
ATOM   3195  C   GLY A 213     -45.758 -33.234 -37.548  1.00  0.72           C  
ATOM   3196  O   GLY A 213     -46.916 -33.663 -37.523  1.00  0.72           O  
ATOM   3197  H   GLY A 213     -42.721 -33.329 -37.852  1.00  0.72           H  
ATOM   3198 1HA  GLY A 213     -44.481 -34.833 -38.192  1.00  0.72           H  
ATOM   3199 2HA  GLY A 213     -44.835 -34.856 -36.487  1.00  0.72           H  
ATOM   3200  N   TYR A 214     -45.481 -31.948 -37.762  1.00  0.72           N  
ATOM   3201  CA  TYR A 214     -46.561 -30.996 -37.975  1.00  0.72           C  
ATOM   3202  C   TYR A 214     -46.553 -30.358 -39.354  1.00  0.72           C  
ATOM   3203  O   TYR A 214     -45.722 -29.504 -39.648  1.00  0.72           O  
ATOM   3204  CB  TYR A 214     -46.500 -29.887 -36.949  1.00  0.72           C  
ATOM   3205  CG  TYR A 214     -46.608 -30.357 -35.552  1.00  0.72           C  
ATOM   3206  CD1 TYR A 214     -45.473 -30.506 -34.780  1.00  0.72           C  
ATOM   3207  CD2 TYR A 214     -47.845 -30.672 -35.044  1.00  0.72           C  
ATOM   3208  CE1 TYR A 214     -45.591 -30.956 -33.483  1.00  0.72           C  
ATOM   3209  CE2 TYR A 214     -47.965 -31.129 -33.758  1.00  0.72           C  
ATOM   3210  CZ  TYR A 214     -46.860 -31.269 -32.977  1.00  0.72           C  
ATOM   3211  OH  TYR A 214     -47.013 -31.716 -31.696  1.00  0.72           O  
ATOM   3212  H   TYR A 214     -44.518 -31.617 -37.796  1.00  0.72           H  
ATOM   3213  HA  TYR A 214     -47.510 -31.518 -37.866  1.00  0.72           H  
ATOM   3214 1HB  TYR A 214     -45.573 -29.316 -37.062  1.00  0.72           H  
ATOM   3215 2HB  TYR A 214     -47.320 -29.237 -37.123  1.00  0.72           H  
ATOM   3216  HD1 TYR A 214     -44.495 -30.263 -35.194  1.00  0.72           H  
ATOM   3217  HD2 TYR A 214     -48.733 -30.560 -35.666  1.00  0.72           H  
ATOM   3218  HE1 TYR A 214     -44.701 -31.066 -32.867  1.00  0.72           H  
ATOM   3219  HE2 TYR A 214     -48.948 -31.377 -33.356  1.00  0.72           H  
ATOM   3220  HH  TYR A 214     -47.949 -31.713 -31.473  1.00  0.72           H  
ATOM   3221  N   LYS A 215     -47.488 -30.748 -40.204  1.00  0.71           N  
ATOM   3222  CA  LYS A 215     -47.528 -30.163 -41.533  1.00  0.71           C  
ATOM   3223  C   LYS A 215     -48.084 -28.737 -41.438  1.00  0.71           C  
ATOM   3224  O   LYS A 215     -49.140 -28.561 -40.828  1.00  0.71           O  
ATOM   3225  CB  LYS A 215     -48.420 -30.979 -42.469  1.00  0.71           C  
ATOM   3226  CG  LYS A 215     -48.393 -30.466 -43.887  1.00  0.71           C  
ATOM   3227  CD  LYS A 215     -49.297 -31.237 -44.830  1.00  0.71           C  
ATOM   3228  CE  LYS A 215     -48.732 -32.602 -45.173  1.00  0.71           C  
ATOM   3229  NZ  LYS A 215     -49.507 -33.248 -46.260  1.00  0.71           N  
ATOM   3230  H   LYS A 215     -48.159 -31.453 -39.929  1.00  0.71           H  
ATOM   3231  HA  LYS A 215     -46.515 -30.162 -41.922  1.00  0.71           H  
ATOM   3232 1HB  LYS A 215     -48.097 -32.020 -42.475  1.00  0.71           H  
ATOM   3233 2HB  LYS A 215     -49.450 -30.950 -42.116  1.00  0.71           H  
ATOM   3234 1HG  LYS A 215     -48.692 -29.417 -43.904  1.00  0.71           H  
ATOM   3235 2HG  LYS A 215     -47.381 -30.534 -44.237  1.00  0.71           H  
ATOM   3236 1HD  LYS A 215     -50.276 -31.362 -44.371  1.00  0.71           H  
ATOM   3237 2HD  LYS A 215     -49.420 -30.665 -45.752  1.00  0.71           H  
ATOM   3238 1HE  LYS A 215     -47.697 -32.492 -45.497  1.00  0.71           H  
ATOM   3239 2HE  LYS A 215     -48.763 -33.237 -44.290  1.00  0.71           H  
ATOM   3240 1HZ  LYS A 215     -49.111 -34.150 -46.474  1.00  0.71           H  
ATOM   3241 2HZ  LYS A 215     -50.468 -33.360 -45.977  1.00  0.71           H  
ATOM   3242 3HZ  LYS A 215     -49.456 -32.644 -47.091  1.00  0.71           H  
ATOM   3243  N   PRO A 216     -47.414 -27.699 -41.975  1.00  0.70           N  
ATOM   3244  CA  PRO A 216     -47.902 -26.334 -41.972  1.00  0.70           C  
ATOM   3245  C   PRO A 216     -49.100 -26.197 -42.901  1.00  0.70           C  
ATOM   3246  O   PRO A 216     -49.202 -26.895 -43.908  1.00  0.70           O  
ATOM   3247  CB  PRO A 216     -46.669 -25.530 -42.418  1.00  0.70           C  
ATOM   3248  CG  PRO A 216     -45.831 -26.510 -43.229  1.00  0.70           C  
ATOM   3249  CD  PRO A 216     -46.075 -27.870 -42.589  1.00  0.70           C  
ATOM   3250  HA  PRO A 216     -48.192 -26.048 -40.959  1.00  0.70           H  
ATOM   3251 1HB  PRO A 216     -46.993 -24.659 -43.008  1.00  0.70           H  
ATOM   3252 2HB  PRO A 216     -46.143 -25.136 -41.537  1.00  0.70           H  
ATOM   3253 1HG  PRO A 216     -46.128 -26.486 -44.286  1.00  0.70           H  
ATOM   3254 2HG  PRO A 216     -44.768 -26.216 -43.196  1.00  0.70           H  
ATOM   3255 1HD  PRO A 216     -46.083 -28.616 -43.390  1.00  0.70           H  
ATOM   3256 2HD  PRO A 216     -45.317 -28.086 -41.811  1.00  0.70           H  
ATOM   3257  N   ALA A 217     -49.985 -25.263 -42.588  1.00  0.70           N  
ATOM   3258  CA  ALA A 217     -51.106 -24.911 -43.448  1.00  0.70           C  
ATOM   3259  C   ALA A 217     -50.618 -23.938 -44.514  1.00  0.70           C  
ATOM   3260  O   ALA A 217     -51.082 -23.932 -45.665  1.00  0.70           O  
ATOM   3261  CB  ALA A 217     -52.213 -24.284 -42.614  1.00  0.70           C  
ATOM   3262  H   ALA A 217     -49.854 -24.738 -41.734  1.00  0.70           H  
ATOM   3263  HA  ALA A 217     -51.471 -25.812 -43.940  1.00  0.70           H  
ATOM   3264 1HB  ALA A 217     -53.050 -24.016 -43.255  1.00  0.70           H  
ATOM   3265 2HB  ALA A 217     -52.545 -24.993 -41.857  1.00  0.70           H  
ATOM   3266 3HB  ALA A 217     -51.822 -23.388 -42.130  1.00  0.70           H  
ATOM   3267  N   LEU A 218     -49.665 -23.125 -44.072  1.00  0.70           N  
ATOM   3268  CA  LEU A 218     -49.024 -22.056 -44.819  1.00  0.70           C  
ATOM   3269  C   LEU A 218     -47.534 -21.962 -44.528  1.00  0.70           C  
ATOM   3270  O   LEU A 218     -47.111 -22.066 -43.377  1.00  0.70           O  
ATOM   3271  CB  LEU A 218     -49.700 -20.707 -44.491  1.00  0.70           C  
ATOM   3272  CG  LEU A 218     -48.985 -19.425 -44.987  1.00  0.70           C  
ATOM   3273  CD1 LEU A 218     -48.966 -19.319 -46.479  1.00  0.70           C  
ATOM   3274  CD2 LEU A 218     -49.670 -18.219 -44.396  1.00  0.70           C  
ATOM   3275  H   LEU A 218     -49.388 -23.243 -43.097  1.00  0.70           H  
ATOM   3276  HA  LEU A 218     -49.154 -22.260 -45.876  1.00  0.70           H  
ATOM   3277 1HB  LEU A 218     -50.694 -20.714 -44.934  1.00  0.70           H  
ATOM   3278 2HB  LEU A 218     -49.809 -20.641 -43.428  1.00  0.70           H  
ATOM   3279  HG  LEU A 218     -47.968 -19.464 -44.656  1.00  0.70           H  
ATOM   3280 1HD1 LEU A 218     -48.426 -18.428 -46.751  1.00  0.70           H  
ATOM   3281 2HD1 LEU A 218     -48.471 -20.145 -46.890  1.00  0.70           H  
ATOM   3282 3HD1 LEU A 218     -49.980 -19.275 -46.861  1.00  0.70           H  
ATOM   3283 1HD2 LEU A 218     -49.147 -17.339 -44.710  1.00  0.70           H  
ATOM   3284 2HD2 LEU A 218     -50.705 -18.176 -44.741  1.00  0.70           H  
ATOM   3285 3HD2 LEU A 218     -49.650 -18.280 -43.317  1.00  0.70           H  
ATOM   3286  N   ILE A 219     -46.750 -21.812 -45.576  1.00  0.71           N  
ATOM   3287  CA  ILE A 219     -45.331 -21.552 -45.464  1.00  0.71           C  
ATOM   3288  C   ILE A 219     -45.052 -20.156 -46.000  1.00  0.71           C  
ATOM   3289  O   ILE A 219     -45.450 -19.834 -47.122  1.00  0.71           O  
ATOM   3290  CB  ILE A 219     -44.493 -22.573 -46.240  1.00  0.71           C  
ATOM   3291  CG1 ILE A 219     -44.702 -23.965 -45.695  1.00  0.71           C  
ATOM   3292  CG2 ILE A 219     -43.040 -22.205 -46.197  1.00  0.71           C  
ATOM   3293  CD1 ILE A 219     -44.066 -25.040 -46.553  1.00  0.71           C  
ATOM   3294  H   ILE A 219     -47.175 -21.827 -46.498  1.00  0.71           H  
ATOM   3295  HA  ILE A 219     -45.043 -21.586 -44.418  1.00  0.71           H  
ATOM   3296  HB  ILE A 219     -44.822 -22.581 -47.260  1.00  0.71           H  
ATOM   3297 1HG1 ILE A 219     -44.281 -24.014 -44.694  1.00  0.71           H  
ATOM   3298 2HG1 ILE A 219     -45.766 -24.162 -45.626  1.00  0.71           H  
ATOM   3299 1HG2 ILE A 219     -42.478 -22.937 -46.764  1.00  0.71           H  
ATOM   3300 2HG2 ILE A 219     -42.896 -21.214 -46.631  1.00  0.71           H  
ATOM   3301 3HG2 ILE A 219     -42.697 -22.196 -45.166  1.00  0.71           H  
ATOM   3302 1HD1 ILE A 219     -44.254 -26.015 -46.102  1.00  0.71           H  
ATOM   3303 2HD1 ILE A 219     -44.496 -25.019 -47.556  1.00  0.71           H  
ATOM   3304 3HD1 ILE A 219     -42.992 -24.874 -46.619  1.00  0.71           H  
ATOM   3305  N   VAL A 220     -44.395 -19.331 -45.199  1.00  0.74           N  
ATOM   3306  CA  VAL A 220     -44.077 -17.980 -45.616  1.00  0.74           C  
ATOM   3307  C   VAL A 220     -42.579 -17.807 -45.655  1.00  0.74           C  
ATOM   3308  O   VAL A 220     -41.901 -18.137 -44.687  1.00  0.74           O  
ATOM   3309  CB  VAL A 220     -44.655 -16.937 -44.648  1.00  0.74           C  
ATOM   3310  CG1 VAL A 220     -44.299 -15.541 -45.099  1.00  0.74           C  
ATOM   3311  CG2 VAL A 220     -46.125 -17.108 -44.564  1.00  0.74           C  
ATOM   3312  H   VAL A 220     -44.112 -19.658 -44.281  1.00  0.74           H  
ATOM   3313  HA  VAL A 220     -44.495 -17.817 -46.595  1.00  0.74           H  
ATOM   3314  HB  VAL A 220     -44.218 -17.084 -43.666  1.00  0.74           H  
ATOM   3315 1HG1 VAL A 220     -44.711 -14.824 -44.399  1.00  0.74           H  
ATOM   3316 2HG1 VAL A 220     -43.220 -15.421 -45.138  1.00  0.74           H  
ATOM   3317 3HG1 VAL A 220     -44.725 -15.376 -46.089  1.00  0.74           H  
ATOM   3318 1HG2 VAL A 220     -46.531 -16.398 -43.870  1.00  0.74           H  
ATOM   3319 2HG2 VAL A 220     -46.568 -16.962 -45.547  1.00  0.74           H  
ATOM   3320 3HG2 VAL A 220     -46.323 -18.102 -44.213  1.00  0.74           H  
ATOM   3321  N   GLY A 221     -42.053 -17.318 -46.755  1.00  0.78           N  
ATOM   3322  CA  GLY A 221     -40.624 -17.088 -46.756  1.00  0.78           C  
ATOM   3323  C   GLY A 221     -39.909 -17.295 -48.057  1.00  0.78           C  
ATOM   3324  O   GLY A 221     -40.519 -17.405 -49.116  1.00  0.78           O  
ATOM   3325  H   GLY A 221     -42.657 -17.090 -47.545  1.00  0.78           H  
ATOM   3326 1HA  GLY A 221     -40.468 -16.062 -46.456  1.00  0.78           H  
ATOM   3327 2HA  GLY A 221     -40.150 -17.705 -45.994  1.00  0.78           H  
ATOM   3328  N   ASN A 222     -38.587 -17.301 -47.939  1.00  0.82           N  
ATOM   3329  CA  ASN A 222     -37.647 -17.430 -49.047  1.00  0.82           C  
ATOM   3330  C   ASN A 222     -37.189 -18.879 -49.239  1.00  0.82           C  
ATOM   3331  O   ASN A 222     -36.381 -19.351 -48.437  1.00  0.82           O  
ATOM   3332  CB  ASN A 222     -36.435 -16.551 -48.819  1.00  0.82           C  
ATOM   3333  CG  ASN A 222     -35.404 -16.566 -49.987  1.00  0.82           C  
ATOM   3334  OD1 ASN A 222     -35.267 -17.515 -50.797  1.00  0.82           O  
ATOM   3335  ND2 ASN A 222     -34.654 -15.493 -50.054  1.00  0.82           N  
ATOM   3336  H   ASN A 222     -38.220 -17.222 -46.977  1.00  0.82           H  
ATOM   3337  HA  ASN A 222     -38.133 -17.049 -49.938  1.00  0.82           H  
ATOM   3338 1HB  ASN A 222     -36.765 -15.523 -48.664  1.00  0.82           H  
ATOM   3339 2HB  ASN A 222     -35.933 -16.869 -47.901  1.00  0.82           H  
ATOM   3340 1HD2 ASN A 222     -33.958 -15.411 -50.769  1.00  0.82           H  
ATOM   3341 2HD2 ASN A 222     -34.779 -14.753 -49.393  1.00  0.82           H  
ATOM   3342  N   PRO A 223     -37.608 -19.580 -50.316  1.00  0.85           N  
ATOM   3343  CA  PRO A 223     -37.328 -20.970 -50.656  1.00  0.85           C  
ATOM   3344  C   PRO A 223     -35.868 -21.341 -50.573  1.00  0.85           C  
ATOM   3345  O   PRO A 223     -35.543 -22.502 -50.371  1.00  0.85           O  
ATOM   3346  CB  PRO A 223     -37.853 -21.064 -52.065  1.00  0.85           C  
ATOM   3347  CG  PRO A 223     -38.935 -20.088 -52.080  1.00  0.85           C  
ATOM   3348  CD  PRO A 223     -38.484 -18.951 -51.281  1.00  0.85           C  
ATOM   3349  HA  PRO A 223     -37.914 -21.619 -50.010  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223     -37.054 -20.853 -52.778  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223     -38.196 -22.083 -52.272  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223     -39.224 -19.824 -53.093  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223     -39.780 -20.554 -51.597  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223     -37.955 -18.222 -51.889  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223     -39.373 -18.550 -50.819  1.00  0.85           H  
ATOM   3356  N   THR A 224     -34.972 -20.372 -50.703  1.00  0.86           N  
ATOM   3357  CA  THR A 224     -33.549 -20.653 -50.618  1.00  0.86           C  
ATOM   3358  C   THR A 224     -33.272 -21.404 -49.309  1.00  0.86           C  
ATOM   3359  O   THR A 224     -32.398 -22.272 -49.244  1.00  0.86           O  
ATOM   3360  CB  THR A 224     -32.728 -19.355 -50.613  1.00  0.86           C  
ATOM   3361  OG1 THR A 224     -33.011 -18.598 -51.791  1.00  0.86           O  
ATOM   3362  CG2 THR A 224     -31.257 -19.670 -50.562  1.00  0.86           C  
ATOM   3363  H   THR A 224     -35.259 -19.407 -50.842  1.00  0.86           H  
ATOM   3364  HA  THR A 224     -33.251 -21.280 -51.458  1.00  0.86           H  
ATOM   3365  HB  THR A 224     -32.995 -18.761 -49.738  1.00  0.86           H  
ATOM   3366  HG1 THR A 224     -33.859 -18.140 -51.640  1.00  0.86           H  
ATOM   3367 1HG2 THR A 224     -30.687 -18.742 -50.555  1.00  0.86           H  
ATOM   3368 2HG2 THR A 224     -31.041 -20.239 -49.657  1.00  0.86           H  
ATOM   3369 3HG2 THR A 224     -30.982 -20.259 -51.435  1.00  0.86           H  
ATOM   3370  N   GLY A 225     -33.968 -20.983 -48.244  1.00  0.85           N  
ATOM   3371  CA  GLY A 225     -33.829 -21.532 -46.906  1.00  0.85           C  
ATOM   3372  C   GLY A 225     -34.933 -22.530 -46.514  1.00  0.85           C  
ATOM   3373  O   GLY A 225     -35.065 -22.839 -45.327  1.00  0.85           O  
ATOM   3374  H   GLY A 225     -34.690 -20.279 -48.390  1.00  0.85           H  
ATOM   3375 1HA  GLY A 225     -32.859 -22.022 -46.824  1.00  0.85           H  
ATOM   3376 2HA  GLY A 225     -33.823 -20.711 -46.191  1.00  0.85           H  
ATOM   3377  N   ILE A 226     -35.756 -22.989 -47.472  1.00  0.81           N  
ATOM   3378  CA  ILE A 226     -36.859 -23.899 -47.137  1.00  0.81           C  
ATOM   3379  C   ILE A 226     -36.630 -25.209 -47.888  1.00  0.81           C  
ATOM   3380  O   ILE A 226     -36.530 -25.225 -49.117  1.00  0.81           O  
ATOM   3381  CB  ILE A 226     -38.238 -23.343 -47.571  1.00  0.81           C  
ATOM   3382  CG1 ILE A 226     -38.500 -21.988 -46.973  1.00  0.81           C  
ATOM   3383  CG2 ILE A 226     -39.311 -24.280 -47.045  1.00  0.81           C  
ATOM   3384  CD1 ILE A 226     -39.694 -21.250 -47.559  1.00  0.81           C  
ATOM   3385  H   ILE A 226     -35.602 -22.739 -48.446  1.00  0.81           H  
ATOM   3386  HA  ILE A 226     -36.863 -24.107 -46.066  1.00  0.81           H  
ATOM   3387  HB  ILE A 226     -38.297 -23.289 -48.642  1.00  0.81           H  
ATOM   3388 1HG1 ILE A 226     -38.686 -22.132 -45.942  1.00  0.81           H  
ATOM   3389 2HG1 ILE A 226     -37.615 -21.362 -47.091  1.00  0.81           H  
ATOM   3390 1HG2 ILE A 226     -40.294 -23.924 -47.329  1.00  0.81           H  
ATOM   3391 2HG2 ILE A 226     -39.148 -25.266 -47.454  1.00  0.81           H  
ATOM   3392 3HG2 ILE A 226     -39.240 -24.326 -45.960  1.00  0.81           H  
ATOM   3393 1HD1 ILE A 226     -39.820 -20.296 -47.048  1.00  0.81           H  
ATOM   3394 2HD1 ILE A 226     -39.555 -21.066 -48.612  1.00  0.81           H  
ATOM   3395 3HD1 ILE A 226     -40.570 -21.845 -47.425  1.00  0.81           H  
ATOM   3396  N   GLY A 227     -36.551 -26.311 -47.172  1.00  0.77           N  
ATOM   3397  CA  GLY A 227     -36.295 -27.587 -47.805  1.00  0.77           C  
ATOM   3398  C   GLY A 227     -37.429 -28.005 -48.723  1.00  0.77           C  
ATOM   3399  O   GLY A 227     -38.601 -27.680 -48.497  1.00  0.77           O  
ATOM   3400  H   GLY A 227     -36.641 -26.286 -46.154  1.00  0.77           H  
ATOM   3401 1HA  GLY A 227     -35.363 -27.532 -48.367  1.00  0.77           H  
ATOM   3402 2HA  GLY A 227     -36.159 -28.339 -47.028  1.00  0.77           H  
ATOM   3403  N   ALA A 228     -37.092 -28.815 -49.727  1.00  0.72           N  
ATOM   3404  CA  ALA A 228     -38.092 -29.322 -50.659  1.00  0.72           C  
ATOM   3405  C   ALA A 228     -39.163 -30.103 -49.917  1.00  0.72           C  
ATOM   3406  O   ALA A 228     -40.320 -30.124 -50.322  1.00  0.72           O  
ATOM   3407  CB  ALA A 228     -37.452 -30.202 -51.712  1.00  0.72           C  
ATOM   3408  H   ALA A 228     -36.121 -29.058 -49.857  1.00  0.72           H  
ATOM   3409  HA  ALA A 228     -38.565 -28.470 -51.140  1.00  0.72           H  
ATOM   3410 1HB  ALA A 228     -38.213 -30.546 -52.399  1.00  0.72           H  
ATOM   3411 2HB  ALA A 228     -36.705 -29.632 -52.257  1.00  0.72           H  
ATOM   3412 3HB  ALA A 228     -36.981 -31.060 -51.236  1.00  0.72           H  
ATOM   3413  N   ASP A 229     -38.779 -30.765 -48.830  1.00  0.69           N  
ATOM   3414  CA  ASP A 229     -39.716 -31.555 -48.043  1.00  0.69           C  
ATOM   3415  C   ASP A 229     -40.838 -30.696 -47.464  1.00  0.69           C  
ATOM   3416  O   ASP A 229     -41.948 -31.184 -47.250  1.00  0.69           O  
ATOM   3417  CB  ASP A 229     -39.000 -32.261 -46.903  1.00  0.69           C  
ATOM   3418  CG  ASP A 229     -38.090 -33.389 -47.380  1.00  0.69           C  
ATOM   3419  OD1 ASP A 229     -38.165 -33.772 -48.538  1.00  0.69           O  
ATOM   3420  OD2 ASP A 229     -37.319 -33.860 -46.584  1.00  0.69           O  
ATOM   3421  H   ASP A 229     -37.815 -30.705 -48.534  1.00  0.69           H  
ATOM   3422  HA  ASP A 229     -40.165 -32.306 -48.693  1.00  0.69           H  
ATOM   3423 1HB  ASP A 229     -38.402 -31.533 -46.346  1.00  0.69           H  
ATOM   3424 2HB  ASP A 229     -39.737 -32.668 -46.210  1.00  0.69           H  
ATOM   3425  N   ALA A 230     -40.551 -29.425 -47.172  1.00  0.67           N  
ATOM   3426  CA  ALA A 230     -41.573 -28.551 -46.636  1.00  0.67           C  
ATOM   3427  C   ALA A 230     -42.347 -27.928 -47.780  1.00  0.67           C  
ATOM   3428  O   ALA A 230     -43.577 -27.877 -47.758  1.00  0.67           O  
ATOM   3429  CB  ALA A 230     -40.960 -27.486 -45.768  1.00  0.67           C  
ATOM   3430  H   ALA A 230     -39.634 -29.031 -47.373  1.00  0.67           H  
ATOM   3431  HA  ALA A 230     -42.265 -29.143 -46.049  1.00  0.67           H  
ATOM   3432 1HB  ALA A 230     -41.738 -26.847 -45.373  1.00  0.67           H  
ATOM   3433 2HB  ALA A 230     -40.425 -27.954 -44.945  1.00  0.67           H  
ATOM   3434 3HB  ALA A 230     -40.269 -26.906 -46.353  1.00  0.67           H  
ATOM   3435  N   LEU A 231     -41.643 -27.516 -48.830  1.00  0.67           N  
ATOM   3436  CA  LEU A 231     -42.320 -26.861 -49.944  1.00  0.67           C  
ATOM   3437  C   LEU A 231     -43.301 -27.809 -50.631  1.00  0.67           C  
ATOM   3438  O   LEU A 231     -44.401 -27.412 -51.008  1.00  0.67           O  
ATOM   3439  CB  LEU A 231     -41.293 -26.327 -50.942  1.00  0.67           C  
ATOM   3440  CG  LEU A 231     -40.457 -25.153 -50.419  1.00  0.67           C  
ATOM   3441  CD1 LEU A 231     -39.360 -24.793 -51.411  1.00  0.67           C  
ATOM   3442  CD2 LEU A 231     -41.387 -23.959 -50.143  1.00  0.67           C  
ATOM   3443  H   LEU A 231     -40.625 -27.615 -48.827  1.00  0.67           H  
ATOM   3444  HA  LEU A 231     -42.883 -26.016 -49.551  1.00  0.67           H  
ATOM   3445 1HB  LEU A 231     -40.609 -27.134 -51.186  1.00  0.67           H  
ATOM   3446 2HB  LEU A 231     -41.805 -26.014 -51.853  1.00  0.67           H  
ATOM   3447  HG  LEU A 231     -39.970 -25.456 -49.512  1.00  0.67           H  
ATOM   3448 1HD1 LEU A 231     -38.766 -23.980 -51.002  1.00  0.67           H  
ATOM   3449 2HD1 LEU A 231     -38.717 -25.660 -51.563  1.00  0.67           H  
ATOM   3450 3HD1 LEU A 231     -39.794 -24.490 -52.357  1.00  0.67           H  
ATOM   3451 1HD2 LEU A 231     -40.804 -23.126 -49.756  1.00  0.67           H  
ATOM   3452 2HD2 LEU A 231     -41.881 -23.658 -51.056  1.00  0.67           H  
ATOM   3453 3HD2 LEU A 231     -42.141 -24.246 -49.406  1.00  0.67           H  
ATOM   3454  N   ARG A 232     -42.942 -29.088 -50.696  1.00  0.68           N  
ATOM   3455  CA  ARG A 232     -43.761 -30.109 -51.331  1.00  0.68           C  
ATOM   3456  C   ARG A 232     -44.867 -30.662 -50.431  1.00  0.68           C  
ATOM   3457  O   ARG A 232     -45.606 -31.559 -50.841  1.00  0.68           O  
ATOM   3458  CB  ARG A 232     -42.905 -31.261 -51.823  1.00  0.68           C  
ATOM   3459  CG  ARG A 232     -41.928 -30.893 -52.936  1.00  0.68           C  
ATOM   3460  CD  ARG A 232     -41.097 -32.051 -53.335  1.00  0.68           C  
ATOM   3461  NE  ARG A 232     -40.229 -32.526 -52.256  1.00  0.68           N  
ATOM   3462  CZ  ARG A 232     -39.408 -33.596 -52.373  1.00  0.68           C  
ATOM   3463  NH1 ARG A 232     -39.351 -34.236 -53.525  1.00  0.68           N  
ATOM   3464  NH2 ARG A 232     -38.659 -34.029 -51.363  1.00  0.68           N  
ATOM   3465  H   ARG A 232     -42.024 -29.368 -50.352  1.00  0.68           H  
ATOM   3466  HA  ARG A 232     -44.232 -29.658 -52.187  1.00  0.68           H  
ATOM   3467 1HB  ARG A 232     -42.325 -31.660 -50.986  1.00  0.68           H  
ATOM   3468 2HB  ARG A 232     -43.545 -32.060 -52.190  1.00  0.68           H  
ATOM   3469 1HG  ARG A 232     -42.490 -30.560 -53.811  1.00  0.68           H  
ATOM   3470 2HG  ARG A 232     -41.275 -30.090 -52.608  1.00  0.68           H  
ATOM   3471 1HD  ARG A 232     -41.751 -32.869 -53.628  1.00  0.68           H  
ATOM   3472 2HD  ARG A 232     -40.475 -31.776 -54.179  1.00  0.68           H  
ATOM   3473  HE  ARG A 232     -40.266 -32.033 -51.359  1.00  0.68           H  
ATOM   3474 1HH1 ARG A 232     -39.913 -33.926 -54.305  1.00  0.68           H  
ATOM   3475 2HH1 ARG A 232     -38.745 -35.038 -53.625  1.00  0.68           H  
ATOM   3476 1HH2 ARG A 232     -38.673 -33.594 -50.422  1.00  0.68           H  
ATOM   3477 2HH2 ARG A 232     -38.064 -34.829 -51.490  1.00  0.68           H  
ATOM   3478  N   SER A 233     -44.979 -30.146 -49.202  1.00  0.69           N  
ATOM   3479  CA  SER A 233     -45.960 -30.605 -48.223  1.00  0.69           C  
ATOM   3480  C   SER A 233     -47.413 -30.389 -48.640  1.00  0.69           C  
ATOM   3481  O   SER A 233     -48.322 -31.022 -48.093  1.00  0.69           O  
ATOM   3482  CB  SER A 233     -45.753 -29.859 -46.923  1.00  0.69           C  
ATOM   3483  OG  SER A 233     -46.066 -28.494 -47.090  1.00  0.69           O  
ATOM   3484  H   SER A 233     -44.362 -29.388 -48.909  1.00  0.69           H  
ATOM   3485  HA  SER A 233     -45.801 -31.672 -48.060  1.00  0.69           H  
ATOM   3486 1HB  SER A 233     -46.382 -30.286 -46.176  1.00  0.69           H  
ATOM   3487 2HB  SER A 233     -44.719 -29.968 -46.591  1.00  0.69           H  
ATOM   3488  HG  SER A 233     -45.274 -28.107 -47.533  1.00  0.69           H  
ATOM   3489  N   GLY A 234     -47.633 -29.491 -49.597  1.00  0.70           N  
ATOM   3490  CA  GLY A 234     -48.967 -29.137 -50.052  1.00  0.70           C  
ATOM   3491  C   GLY A 234     -49.450 -27.854 -49.382  1.00  0.70           C  
ATOM   3492  O   GLY A 234     -50.502 -27.322 -49.735  1.00  0.70           O  
ATOM   3493  H   GLY A 234     -46.837 -29.028 -50.012  1.00  0.70           H  
ATOM   3494 1HA  GLY A 234     -48.953 -29.003 -51.134  1.00  0.70           H  
ATOM   3495 2HA  GLY A 234     -49.657 -29.950 -49.837  1.00  0.70           H  
ATOM   3496  N   ALA A 235     -48.679 -27.355 -48.414  1.00  0.72           N  
ATOM   3497  CA  ALA A 235     -49.023 -26.121 -47.716  1.00  0.72           C  
ATOM   3498  C   ALA A 235     -49.075 -24.957 -48.688  1.00  0.72           C  
ATOM   3499  O   ALA A 235     -48.347 -24.933 -49.680  1.00  0.72           O  
ATOM   3500  CB  ALA A 235     -48.005 -25.826 -46.647  1.00  0.72           C  
ATOM   3501  H   ALA A 235     -47.826 -27.840 -48.126  1.00  0.72           H  
ATOM   3502  HA  ALA A 235     -50.008 -26.242 -47.261  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235     -48.277 -24.914 -46.122  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235     -47.967 -26.652 -45.953  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235     -47.032 -25.702 -47.109  1.00  0.72           H  
ATOM   3506  N   ASN A 236     -49.939 -23.988 -48.437  1.00  0.75           N  
ATOM   3507  CA  ASN A 236     -49.937 -22.797 -49.283  1.00  0.75           C  
ATOM   3508  C   ASN A 236     -48.572 -22.147 -49.135  1.00  0.75           C  
ATOM   3509  O   ASN A 236     -48.064 -22.106 -48.020  1.00  0.75           O  
ATOM   3510  CB  ASN A 236     -51.074 -21.857 -48.925  1.00  0.75           C  
ATOM   3511  CG  ASN A 236     -51.193 -20.671 -49.847  1.00  0.75           C  
ATOM   3512  OD1 ASN A 236     -50.925 -20.763 -51.052  1.00  0.75           O  
ATOM   3513  ND2 ASN A 236     -51.625 -19.565 -49.304  1.00  0.75           N  
ATOM   3514  H   ASN A 236     -50.534 -24.036 -47.608  1.00  0.75           H  
ATOM   3515  HA  ASN A 236     -50.046 -23.099 -50.325  1.00  0.75           H  
ATOM   3516 1HB  ASN A 236     -52.014 -22.409 -48.943  1.00  0.75           H  
ATOM   3517 2HB  ASN A 236     -50.932 -21.497 -47.904  1.00  0.75           H  
ATOM   3518 1HD2 ASN A 236     -51.746 -18.751 -49.869  1.00  0.75           H  
ATOM   3519 2HD2 ASN A 236     -51.866 -19.544 -48.332  1.00  0.75           H  
ATOM   3520  N   VAL A 237     -47.950 -21.691 -50.220  1.00  0.79           N  
ATOM   3521  CA  VAL A 237     -46.650 -21.031 -50.065  1.00  0.79           C  
ATOM   3522  C   VAL A 237     -46.714 -19.566 -50.514  1.00  0.79           C  
ATOM   3523  O   VAL A 237     -47.214 -19.267 -51.608  1.00  0.79           O  
ATOM   3524  CB  VAL A 237     -45.528 -21.767 -50.853  1.00  0.79           C  
ATOM   3525  CG1 VAL A 237     -44.204 -21.019 -50.667  1.00  0.79           C  
ATOM   3526  CG2 VAL A 237     -45.376 -23.223 -50.367  1.00  0.79           C  
ATOM   3527  H   VAL A 237     -48.383 -21.776 -51.130  1.00  0.79           H  
ATOM   3528  HA  VAL A 237     -46.374 -21.050 -49.013  1.00  0.79           H  
ATOM   3529  HB  VAL A 237     -45.775 -21.771 -51.911  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 237     -43.431 -21.533 -51.213  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 237     -44.295 -19.997 -51.036  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 237     -43.944 -21.000 -49.604  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 237     -44.587 -23.716 -50.937  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 237     -45.124 -23.241 -49.324  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 237     -46.310 -23.756 -50.518  1.00  0.79           H  
ATOM   3536  N   ILE A 238     -46.274 -18.675 -49.618  1.00  0.86           N  
ATOM   3537  CA  ILE A 238     -46.245 -17.231 -49.845  1.00  0.86           C  
ATOM   3538  C   ILE A 238     -44.863 -16.624 -49.653  1.00  0.86           C  
ATOM   3539  O   ILE A 238     -44.206 -16.860 -48.641  1.00  0.86           O  
ATOM   3540  CB  ILE A 238     -47.265 -16.478 -48.971  1.00  0.86           C  
ATOM   3541  CG1 ILE A 238     -48.658 -16.930 -49.340  1.00  0.86           C  
ATOM   3542  CG2 ILE A 238     -47.110 -15.000 -49.161  1.00  0.86           C  
ATOM   3543  CD1 ILE A 238     -49.725 -16.357 -48.494  1.00  0.86           C  
ATOM   3544  H   ILE A 238     -45.922 -19.036 -48.731  1.00  0.86           H  
ATOM   3545  HA  ILE A 238     -46.534 -17.057 -50.875  1.00  0.86           H  
ATOM   3546  HB  ILE A 238     -47.107 -16.725 -47.925  1.00  0.86           H  
ATOM   3547 1HG1 ILE A 238     -48.841 -16.666 -50.376  1.00  0.86           H  
ATOM   3548 2HG1 ILE A 238     -48.713 -18.010 -49.250  1.00  0.86           H  
ATOM   3549 1HG2 ILE A 238     -47.837 -14.467 -48.558  1.00  0.86           H  
ATOM   3550 2HG2 ILE A 238     -46.112 -14.694 -48.870  1.00  0.86           H  
ATOM   3551 3HG2 ILE A 238     -47.266 -14.779 -50.208  1.00  0.86           H  
ATOM   3552 1HD1 ILE A 238     -50.664 -16.753 -48.840  1.00  0.86           H  
ATOM   3553 2HD1 ILE A 238     -49.581 -16.625 -47.460  1.00  0.86           H  
ATOM   3554 3HD1 ILE A 238     -49.723 -15.271 -48.584  1.00  0.86           H  
ATOM   3555  N   LEU A 239     -44.437 -15.815 -50.613  1.00  0.95           N  
ATOM   3556  CA  LEU A 239     -43.127 -15.212 -50.486  1.00  0.95           C  
ATOM   3557  C   LEU A 239     -43.244 -13.681 -50.398  1.00  0.95           C  
ATOM   3558  O   LEU A 239     -44.125 -13.095 -51.041  1.00  0.95           O  
ATOM   3559  CB  LEU A 239     -42.314 -15.509 -51.744  1.00  0.95           C  
ATOM   3560  CG  LEU A 239     -42.098 -16.963 -52.144  1.00  0.95           C  
ATOM   3561  CD1 LEU A 239     -43.372 -17.494 -52.811  1.00  0.95           C  
ATOM   3562  CD2 LEU A 239     -40.924 -17.040 -53.121  1.00  0.95           C  
ATOM   3563  H   LEU A 239     -45.018 -15.668 -51.441  1.00  0.95           H  
ATOM   3564  HA  LEU A 239     -42.627 -15.641 -49.630  1.00  0.95           H  
ATOM   3565 1HB  LEU A 239     -42.782 -15.003 -52.556  1.00  0.95           H  
ATOM   3566 2HB  LEU A 239     -41.323 -15.069 -51.605  1.00  0.95           H  
ATOM   3567  HG  LEU A 239     -41.888 -17.566 -51.258  1.00  0.95           H  
ATOM   3568 1HD1 LEU A 239     -43.225 -18.505 -53.095  1.00  0.95           H  
ATOM   3569 2HD1 LEU A 239     -44.204 -17.444 -52.140  1.00  0.95           H  
ATOM   3570 3HD1 LEU A 239     -43.603 -16.909 -53.690  1.00  0.95           H  
ATOM   3571 1HD2 LEU A 239     -40.764 -18.061 -53.416  1.00  0.95           H  
ATOM   3572 2HD2 LEU A 239     -41.146 -16.449 -53.998  1.00  0.95           H  
ATOM   3573 3HD2 LEU A 239     -40.018 -16.656 -52.645  1.00  0.95           H  
ATOM   3574  N   PRO A 240     -42.428 -13.009 -49.570  1.00  1.08           N  
ATOM   3575  CA  PRO A 240     -42.241 -11.571 -49.571  1.00  1.08           C  
ATOM   3576  C   PRO A 240     -41.694 -11.197 -50.929  1.00  1.08           C  
ATOM   3577  O   PRO A 240     -40.908 -11.965 -51.494  1.00  1.08           O  
ATOM   3578  CB  PRO A 240     -41.217 -11.338 -48.458  1.00  1.08           C  
ATOM   3579  CG  PRO A 240     -41.335 -12.554 -47.555  1.00  1.08           C  
ATOM   3580  CD  PRO A 240     -41.701 -13.708 -48.487  1.00  1.08           C  
ATOM   3581  HA  PRO A 240     -43.199 -11.059 -49.380  1.00  1.08           H  
ATOM   3582 1HB  PRO A 240     -40.210 -11.217 -48.889  1.00  1.08           H  
ATOM   3583 2HB  PRO A 240     -41.447 -10.397 -47.930  1.00  1.08           H  
ATOM   3584 1HG  PRO A 240     -40.378 -12.723 -47.028  1.00  1.08           H  
ATOM   3585 2HG  PRO A 240     -42.085 -12.369 -46.775  1.00  1.08           H  
ATOM   3586 1HD  PRO A 240     -40.803 -14.218 -48.875  1.00  1.08           H  
ATOM   3587 2HD  PRO A 240     -42.368 -14.384 -47.926  1.00  1.08           H  
ATOM   3588  N   ALA A 241     -42.006 -10.011 -51.419  1.00  1.22           N  
ATOM   3589  CA  ALA A 241     -41.466  -9.612 -52.708  1.00  1.22           C  
ATOM   3590  C   ALA A 241     -41.136  -8.136 -52.795  1.00  1.22           C  
ATOM   3591  O   ALA A 241     -41.503  -7.333 -51.927  1.00  1.22           O  
ATOM   3592  CB  ALA A 241     -42.441  -9.960 -53.787  1.00  1.22           C  
ATOM   3593  H   ALA A 241     -42.695  -9.415 -50.963  1.00  1.22           H  
ATOM   3594  HA  ALA A 241     -40.542 -10.165 -52.874  1.00  1.22           H  
ATOM   3595 1HB  ALA A 241     -42.017  -9.694 -54.712  1.00  1.22           H  
ATOM   3596 2HB  ALA A 241     -42.624 -11.008 -53.747  1.00  1.22           H  
ATOM   3597 3HB  ALA A 241     -43.340  -9.429 -53.660  1.00  1.22           H  
ATOM   3598  N   ASP A 242     -40.399  -7.793 -53.848  1.00  1.35           N  
ATOM   3599  CA  ASP A 242     -40.013  -6.409 -54.051  1.00  1.35           C  
ATOM   3600  C   ASP A 242     -41.260  -5.706 -54.592  1.00  1.35           C  
ATOM   3601  O   ASP A 242     -42.247  -6.392 -54.838  1.00  1.35           O  
ATOM   3602  CB  ASP A 242     -38.805  -6.385 -55.013  1.00  1.35           C  
ATOM   3603  CG  ASP A 242     -39.111  -6.770 -56.489  1.00  1.35           C  
ATOM   3604  OD1 ASP A 242     -40.273  -6.748 -56.933  1.00  1.35           O  
ATOM   3605  OD2 ASP A 242     -38.163  -7.077 -57.169  1.00  1.35           O  
ATOM   3606  H   ASP A 242     -40.120  -8.528 -54.507  1.00  1.35           H  
ATOM   3607  HA  ASP A 242     -39.733  -5.975 -53.090  1.00  1.35           H  
ATOM   3608 1HB  ASP A 242     -38.252  -5.466 -54.971  1.00  1.35           H  
ATOM   3609 2HB  ASP A 242     -38.106  -7.144 -54.655  1.00  1.35           H  
ATOM   3610  N   PRO A 243     -41.261  -4.389 -54.875  1.00  1.42           N  
ATOM   3611  CA  PRO A 243     -42.418  -3.622 -55.319  1.00  1.42           C  
ATOM   3612  C   PRO A 243     -43.097  -4.130 -56.596  1.00  1.42           C  
ATOM   3613  O   PRO A 243     -44.257  -3.784 -56.840  1.00  1.42           O  
ATOM   3614  CB  PRO A 243     -41.821  -2.225 -55.537  1.00  1.42           C  
ATOM   3615  CG  PRO A 243     -40.623  -2.176 -54.627  1.00  1.42           C  
ATOM   3616  CD  PRO A 243     -40.055  -3.566 -54.684  1.00  1.42           C  
ATOM   3617  HA  PRO A 243     -43.143  -3.588 -54.497  1.00  1.42           H  
ATOM   3618 1HB  PRO A 243     -41.559  -2.101 -56.602  1.00  1.42           H  
ATOM   3619 2HB  PRO A 243     -42.572  -1.458 -55.300  1.00  1.42           H  
ATOM   3620 1HG  PRO A 243     -39.910  -1.415 -54.980  1.00  1.42           H  
ATOM   3621 2HG  PRO A 243     -40.927  -1.882 -53.611  1.00  1.42           H  
ATOM   3622 1HD  PRO A 243     -39.400  -3.640 -55.565  1.00  1.42           H  
ATOM   3623 2HD  PRO A 243     -39.543  -3.796 -53.744  1.00  1.42           H  
ATOM   3624  N   ASP A 244     -42.391  -4.916 -57.420  1.00  1.42           N  
ATOM   3625  CA  ASP A 244     -42.966  -5.421 -58.659  1.00  1.42           C  
ATOM   3626  C   ASP A 244     -43.444  -6.871 -58.522  1.00  1.42           C  
ATOM   3627  O   ASP A 244     -43.904  -7.474 -59.495  1.00  1.42           O  
ATOM   3628  CB  ASP A 244     -41.953  -5.296 -59.801  1.00  1.42           C  
ATOM   3629  CG  ASP A 244     -41.637  -3.833 -60.169  1.00  1.42           C  
ATOM   3630  OD1 ASP A 244     -42.547  -3.040 -60.201  1.00  1.42           O  
ATOM   3631  OD2 ASP A 244     -40.494  -3.529 -60.424  1.00  1.42           O  
ATOM   3632  H   ASP A 244     -41.453  -5.249 -57.178  1.00  1.42           H  
ATOM   3633  HA  ASP A 244     -43.830  -4.807 -58.910  1.00  1.42           H  
ATOM   3634 1HB  ASP A 244     -41.027  -5.777 -59.488  1.00  1.42           H  
ATOM   3635 2HB  ASP A 244     -42.321  -5.822 -60.681  1.00  1.42           H  
ATOM   3636  N   GLY A 245     -43.365  -7.419 -57.308  1.00  1.35           N  
ATOM   3637  CA  GLY A 245     -43.802  -8.781 -57.031  1.00  1.35           C  
ATOM   3638  C   GLY A 245     -42.744  -9.869 -57.269  1.00  1.35           C  
ATOM   3639  O   GLY A 245     -43.074 -11.063 -57.255  1.00  1.35           O  
ATOM   3640  H   GLY A 245     -42.968  -6.882 -56.536  1.00  1.35           H  
ATOM   3641 1HA  GLY A 245     -44.130  -8.827 -55.993  1.00  1.35           H  
ATOM   3642 2HA  GLY A 245     -44.680  -8.998 -57.635  1.00  1.35           H  
ATOM   3643  N   HIS A 246     -41.479  -9.499 -57.500  1.00  1.23           N  
ATOM   3644  CA  HIS A 246     -40.492 -10.553 -57.732  1.00  1.23           C  
ATOM   3645  C   HIS A 246     -39.976 -11.104 -56.408  1.00  1.23           C  
ATOM   3646  O   HIS A 246     -39.839 -10.374 -55.421  1.00  1.23           O  
ATOM   3647  CB  HIS A 246     -39.327 -10.050 -58.583  1.00  1.23           C  
ATOM   3648  CG  HIS A 246     -39.725  -9.662 -59.981  1.00  1.23           C  
ATOM   3649  ND1 HIS A 246     -40.103 -10.585 -60.939  1.00  1.23           N  
ATOM   3650  CD2 HIS A 246     -39.801  -8.451 -60.575  1.00  1.23           C  
ATOM   3651  CE1 HIS A 246     -40.398  -9.951 -62.063  1.00  1.23           C  
ATOM   3652  NE2 HIS A 246     -40.223  -8.658 -61.870  1.00  1.23           N  
ATOM   3653  H   HIS A 246     -41.186  -8.509 -57.488  1.00  1.23           H  
ATOM   3654  HA  HIS A 246     -40.959 -11.376 -58.270  1.00  1.23           H  
ATOM   3655 1HB  HIS A 246     -38.879  -9.189 -58.108  1.00  1.23           H  
ATOM   3656 2HB  HIS A 246     -38.563 -10.822 -58.644  1.00  1.23           H  
ATOM   3657  HD2 HIS A 246     -39.569  -7.494 -60.107  1.00  1.23           H  
ATOM   3658  HE1 HIS A 246     -40.729 -10.418 -62.991  1.00  1.23           H  
ATOM   3659  HE2 HIS A 246     -40.372  -7.931 -62.556  1.00  1.23           H  
ATOM   3660  N   ALA A 247     -39.620 -12.386 -56.381  1.00  1.11           N  
ATOM   3661  CA  ALA A 247     -39.107 -12.937 -55.132  1.00  1.11           C  
ATOM   3662  C   ALA A 247     -38.035 -13.980 -55.342  1.00  1.11           C  
ATOM   3663  O   ALA A 247     -38.135 -14.874 -56.192  1.00  1.11           O  
ATOM   3664  CB  ALA A 247     -40.234 -13.561 -54.338  1.00  1.11           C  
ATOM   3665  H   ALA A 247     -39.724 -12.967 -57.202  1.00  1.11           H  
ATOM   3666  HA  ALA A 247     -38.671 -12.122 -54.554  1.00  1.11           H  
ATOM   3667 1HB  ALA A 247     -39.845 -13.941 -53.392  1.00  1.11           H  
ATOM   3668 2HB  ALA A 247     -41.001 -12.815 -54.135  1.00  1.11           H  
ATOM   3669 3HB  ALA A 247     -40.664 -14.374 -54.909  1.00  1.11           H  
ATOM   3670  N   VAL A 248     -37.029 -13.889 -54.496  1.00  1.01           N  
ATOM   3671  CA  VAL A 248     -35.925 -14.812 -54.521  1.00  1.01           C  
ATOM   3672  C   VAL A 248     -36.388 -16.185 -54.109  1.00  1.01           C  
ATOM   3673  O   VAL A 248     -37.109 -16.331 -53.124  1.00  1.01           O  
ATOM   3674  CB  VAL A 248     -34.814 -14.325 -53.584  1.00  1.01           C  
ATOM   3675  CG1 VAL A 248     -33.696 -15.359 -53.499  1.00  1.01           C  
ATOM   3676  CG2 VAL A 248     -34.286 -13.001 -54.098  1.00  1.01           C  
ATOM   3677  H   VAL A 248     -37.026 -13.136 -53.821  1.00  1.01           H  
ATOM   3678  HA  VAL A 248     -35.533 -14.860 -55.537  1.00  1.01           H  
ATOM   3679  HB  VAL A 248     -35.221 -14.193 -52.584  1.00  1.01           H  
ATOM   3680 1HG1 VAL A 248     -32.919 -15.000 -52.827  1.00  1.01           H  
ATOM   3681 2HG1 VAL A 248     -34.090 -16.300 -53.118  1.00  1.01           H  
ATOM   3682 3HG1 VAL A 248     -33.271 -15.518 -54.488  1.00  1.01           H  
ATOM   3683 1HG2 VAL A 248     -33.503 -12.637 -53.433  1.00  1.01           H  
ATOM   3684 2HG2 VAL A 248     -33.877 -13.140 -55.100  1.00  1.01           H  
ATOM   3685 3HG2 VAL A 248     -35.099 -12.274 -54.135  1.00  1.01           H  
ATOM   3686  N   GLY A 249     -36.008 -17.179 -54.901  1.00  0.93           N  
ATOM   3687  CA  GLY A 249     -36.348 -18.565 -54.631  1.00  0.93           C  
ATOM   3688  C   GLY A 249     -37.656 -19.040 -55.273  1.00  0.93           C  
ATOM   3689  O   GLY A 249     -37.918 -20.248 -55.292  1.00  0.93           O  
ATOM   3690  H   GLY A 249     -35.435 -16.960 -55.703  1.00  0.93           H  
ATOM   3691 1HA  GLY A 249     -35.531 -19.197 -54.978  1.00  0.93           H  
ATOM   3692 2HA  GLY A 249     -36.396 -18.705 -53.555  1.00  0.93           H  
ATOM   3693  N   LEU A 250     -38.443 -18.134 -55.868  1.00  0.88           N  
ATOM   3694  CA  LEU A 250     -39.705 -18.561 -56.478  1.00  0.88           C  
ATOM   3695  C   LEU A 250     -39.494 -19.697 -57.475  1.00  0.88           C  
ATOM   3696  O   LEU A 250     -40.289 -20.637 -57.538  1.00  0.88           O  
ATOM   3697  CB  LEU A 250     -40.399 -17.403 -57.185  1.00  0.88           C  
ATOM   3698  CG  LEU A 250     -41.758 -17.741 -57.804  1.00  0.88           C  
ATOM   3699  CD1 LEU A 250     -42.722 -18.191 -56.708  1.00  0.88           C  
ATOM   3700  CD2 LEU A 250     -42.289 -16.523 -58.529  1.00  0.88           C  
ATOM   3701  H   LEU A 250     -38.198 -17.138 -55.868  1.00  0.88           H  
ATOM   3702  HA  LEU A 250     -40.359 -18.920 -55.690  1.00  0.88           H  
ATOM   3703 1HB  LEU A 250     -40.539 -16.592 -56.471  1.00  0.88           H  
ATOM   3704 2HB  LEU A 250     -39.748 -17.044 -57.983  1.00  0.88           H  
ATOM   3705  HG  LEU A 250     -41.642 -18.559 -58.508  1.00  0.88           H  
ATOM   3706 1HD1 LEU A 250     -43.690 -18.438 -57.147  1.00  0.88           H  
ATOM   3707 2HD1 LEU A 250     -42.319 -19.065 -56.216  1.00  0.88           H  
ATOM   3708 3HD1 LEU A 250     -42.849 -17.389 -55.983  1.00  0.88           H  
ATOM   3709 1HD2 LEU A 250     -43.255 -16.758 -58.977  1.00  0.88           H  
ATOM   3710 2HD2 LEU A 250     -42.404 -15.705 -57.829  1.00  0.88           H  
ATOM   3711 3HD2 LEU A 250     -41.585 -16.235 -59.310  1.00  0.88           H  
ATOM   3712  N   GLU A 251     -38.402 -19.622 -58.236  1.00  0.84           N  
ATOM   3713  CA  GLU A 251     -38.088 -20.630 -59.236  1.00  0.84           C  
ATOM   3714  C   GLU A 251     -37.915 -22.015 -58.605  1.00  0.84           C  
ATOM   3715  O   GLU A 251     -38.257 -23.019 -59.220  1.00  0.84           O  
ATOM   3716  CB  GLU A 251     -36.829 -20.237 -60.015  1.00  0.84           C  
ATOM   3717  CG  GLU A 251     -37.019 -19.034 -60.939  1.00  0.84           C  
ATOM   3718  CD  GLU A 251     -35.756 -18.629 -61.672  1.00  0.84           C  
ATOM   3719  OE1 GLU A 251     -34.715 -19.169 -61.377  1.00  0.84           O  
ATOM   3720  OE2 GLU A 251     -35.839 -17.780 -62.529  1.00  0.84           O  
ATOM   3721  H   GLU A 251     -37.789 -18.830 -58.123  1.00  0.84           H  
ATOM   3722  HA  GLU A 251     -38.920 -20.679 -59.940  1.00  0.84           H  
ATOM   3723 1HB  GLU A 251     -36.027 -20.004 -59.314  1.00  0.84           H  
ATOM   3724 2HB  GLU A 251     -36.500 -21.082 -60.622  1.00  0.84           H  
ATOM   3725 1HG  GLU A 251     -37.790 -19.277 -61.672  1.00  0.84           H  
ATOM   3726 2HG  GLU A 251     -37.376 -18.192 -60.346  1.00  0.84           H  
ATOM   3727  N   ARG A 252     -37.397 -22.090 -57.375  1.00  0.80           N  
ATOM   3728  CA  ARG A 252     -37.199 -23.385 -56.731  1.00  0.80           C  
ATOM   3729  C   ARG A 252     -38.553 -23.986 -56.439  1.00  0.80           C  
ATOM   3730  O   ARG A 252     -38.801 -25.173 -56.658  1.00  0.80           O  
ATOM   3731  CB  ARG A 252     -36.412 -23.240 -55.440  1.00  0.80           C  
ATOM   3732  CG  ARG A 252     -36.213 -24.520 -54.612  1.00  0.80           C  
ATOM   3733  CD  ARG A 252     -35.443 -25.565 -55.336  1.00  0.80           C  
ATOM   3734  NE  ARG A 252     -35.123 -26.699 -54.470  1.00  0.80           N  
ATOM   3735  CZ  ARG A 252     -34.708 -27.908 -54.907  1.00  0.80           C  
ATOM   3736  NH1 ARG A 252     -34.582 -28.136 -56.194  1.00  0.80           N  
ATOM   3737  NH2 ARG A 252     -34.421 -28.863 -54.043  1.00  0.80           N  
ATOM   3738  H   ARG A 252     -37.190 -21.245 -56.853  1.00  0.80           H  
ATOM   3739  HA  ARG A 252     -36.655 -24.041 -57.413  1.00  0.80           H  
ATOM   3740 1HB  ARG A 252     -35.430 -22.829 -55.659  1.00  0.80           H  
ATOM   3741 2HB  ARG A 252     -36.920 -22.527 -54.793  1.00  0.80           H  
ATOM   3742 1HG  ARG A 252     -35.680 -24.272 -53.691  1.00  0.80           H  
ATOM   3743 2HG  ARG A 252     -37.192 -24.934 -54.357  1.00  0.80           H  
ATOM   3744 1HD  ARG A 252     -36.037 -25.934 -56.175  1.00  0.80           H  
ATOM   3745 2HD  ARG A 252     -34.511 -25.143 -55.709  1.00  0.80           H  
ATOM   3746  HE  ARG A 252     -35.205 -26.561 -53.467  1.00  0.80           H  
ATOM   3747 1HH1 ARG A 252     -34.790 -27.404 -56.859  1.00  0.80           H  
ATOM   3748 2HH1 ARG A 252     -34.267 -29.040 -56.519  1.00  0.80           H  
ATOM   3749 1HH2 ARG A 252     -34.495 -28.683 -53.054  1.00  0.80           H  
ATOM   3750 2HH2 ARG A 252     -34.106 -29.764 -54.373  1.00  0.80           H  
ATOM   3751  N   ILE A 253     -39.464 -23.143 -55.993  1.00  0.77           N  
ATOM   3752  CA  ILE A 253     -40.780 -23.646 -55.668  1.00  0.77           C  
ATOM   3753  C   ILE A 253     -41.414 -24.217 -56.938  1.00  0.77           C  
ATOM   3754  O   ILE A 253     -41.965 -25.328 -56.943  1.00  0.77           O  
ATOM   3755  CB  ILE A 253     -41.676 -22.533 -55.133  1.00  0.77           C  
ATOM   3756  CG1 ILE A 253     -41.229 -22.043 -53.856  1.00  0.77           C  
ATOM   3757  CG2 ILE A 253     -42.997 -23.053 -54.936  1.00  0.77           C  
ATOM   3758  CD1 ILE A 253     -41.961 -20.822 -53.508  1.00  0.77           C  
ATOM   3759  H   ILE A 253     -39.215 -22.160 -55.857  1.00  0.77           H  
ATOM   3760  HA  ILE A 253     -40.692 -24.437 -54.927  1.00  0.77           H  
ATOM   3761  HB  ILE A 253     -41.709 -21.709 -55.836  1.00  0.77           H  
ATOM   3762 1HG1 ILE A 253     -41.407 -22.789 -53.104  1.00  0.77           H  
ATOM   3763 2HG1 ILE A 253     -40.166 -21.842 -53.903  1.00  0.77           H  
ATOM   3764 1HG2 ILE A 253     -43.634 -22.295 -54.576  1.00  0.77           H  
ATOM   3765 2HG2 ILE A 253     -43.345 -23.402 -55.868  1.00  0.77           H  
ATOM   3766 3HG2 ILE A 253     -42.957 -23.860 -54.218  1.00  0.77           H  
ATOM   3767 1HD1 ILE A 253     -41.673 -20.434 -52.557  1.00  0.77           H  
ATOM   3768 2HD1 ILE A 253     -41.779 -20.083 -54.263  1.00  0.77           H  
ATOM   3769 3HD1 ILE A 253     -43.008 -21.051 -53.479  1.00  0.77           H  
ATOM   3770  N   GLN A 254     -41.285 -23.460 -58.031  1.00  0.75           N  
ATOM   3771  CA  GLN A 254     -41.843 -23.866 -59.310  1.00  0.75           C  
ATOM   3772  C   GLN A 254     -41.184 -25.158 -59.832  1.00  0.75           C  
ATOM   3773  O   GLN A 254     -41.883 -26.060 -60.306  1.00  0.75           O  
ATOM   3774  CB  GLN A 254     -41.655 -22.722 -60.313  1.00  0.75           C  
ATOM   3775  CG  GLN A 254     -42.507 -21.488 -59.992  1.00  0.75           C  
ATOM   3776  CD  GLN A 254     -42.195 -20.298 -60.886  1.00  0.75           C  
ATOM   3777  OE1 GLN A 254     -41.160 -20.251 -61.559  1.00  0.75           O  
ATOM   3778  NE2 GLN A 254     -43.095 -19.319 -60.894  1.00  0.75           N  
ATOM   3779  H   GLN A 254     -40.814 -22.557 -57.948  1.00  0.75           H  
ATOM   3780  HA  GLN A 254     -42.908 -24.051 -59.175  1.00  0.75           H  
ATOM   3781 1HB  GLN A 254     -40.610 -22.424 -60.326  1.00  0.75           H  
ATOM   3782 2HB  GLN A 254     -41.909 -23.069 -61.311  1.00  0.75           H  
ATOM   3783 1HG  GLN A 254     -43.557 -21.747 -60.119  1.00  0.75           H  
ATOM   3784 2HG  GLN A 254     -42.322 -21.199 -58.957  1.00  0.75           H  
ATOM   3785 1HE2 GLN A 254     -42.947 -18.507 -61.459  1.00  0.75           H  
ATOM   3786 2HE2 GLN A 254     -43.918 -19.393 -60.333  1.00  0.75           H  
ATOM   3787  N   ASP A 255     -39.856 -25.296 -59.675  1.00  0.73           N  
ATOM   3788  CA  ASP A 255     -39.135 -26.504 -60.110  1.00  0.73           C  
ATOM   3789  C   ASP A 255     -39.618 -27.752 -59.378  1.00  0.73           C  
ATOM   3790  O   ASP A 255     -39.618 -28.851 -59.937  1.00  0.73           O  
ATOM   3791  CB  ASP A 255     -37.613 -26.379 -59.931  1.00  0.73           C  
ATOM   3792  CG  ASP A 255     -36.897 -25.471 -60.969  1.00  0.73           C  
ATOM   3793  OD1 ASP A 255     -37.498 -25.105 -61.957  1.00  0.73           O  
ATOM   3794  OD2 ASP A 255     -35.726 -25.203 -60.769  1.00  0.73           O  
ATOM   3795  H   ASP A 255     -39.318 -24.525 -59.283  1.00  0.73           H  
ATOM   3796  HA  ASP A 255     -39.331 -26.644 -61.173  1.00  0.73           H  
ATOM   3797 1HB  ASP A 255     -37.417 -25.976 -58.936  1.00  0.73           H  
ATOM   3798 2HB  ASP A 255     -37.167 -27.370 -59.970  1.00  0.73           H  
ATOM   3799  N   LEU A 256     -40.072 -27.575 -58.140  1.00  0.72           N  
ATOM   3800  CA  LEU A 256     -40.573 -28.672 -57.322  1.00  0.72           C  
ATOM   3801  C   LEU A 256     -42.021 -29.042 -57.664  1.00  0.72           C  
ATOM   3802  O   LEU A 256     -42.581 -29.965 -57.066  1.00  0.72           O  
ATOM   3803  CB  LEU A 256     -40.485 -28.299 -55.834  1.00  0.72           C  
ATOM   3804  CG  LEU A 256     -39.066 -28.124 -55.263  1.00  0.72           C  
ATOM   3805  CD1 LEU A 256     -39.170 -27.591 -53.853  1.00  0.72           C  
ATOM   3806  CD2 LEU A 256     -38.344 -29.451 -55.289  1.00  0.72           C  
ATOM   3807  H   LEU A 256     -40.017 -26.642 -57.725  1.00  0.72           H  
ATOM   3808  HA  LEU A 256     -39.946 -29.543 -57.502  1.00  0.72           H  
ATOM   3809 1HB  LEU A 256     -41.012 -27.355 -55.688  1.00  0.72           H  
ATOM   3810 2HB  LEU A 256     -40.987 -29.063 -55.253  1.00  0.72           H  
ATOM   3811  HG  LEU A 256     -38.513 -27.413 -55.859  1.00  0.72           H  
ATOM   3812 1HD1 LEU A 256     -38.172 -27.454 -53.440  1.00  0.72           H  
ATOM   3813 2HD1 LEU A 256     -39.689 -26.634 -53.877  1.00  0.72           H  
ATOM   3814 3HD1 LEU A 256     -39.728 -28.293 -53.243  1.00  0.72           H  
ATOM   3815 1HD2 LEU A 256     -37.345 -29.328 -54.885  1.00  0.72           H  
ATOM   3816 2HD2 LEU A 256     -38.886 -30.168 -54.692  1.00  0.72           H  
ATOM   3817 3HD2 LEU A 256     -38.279 -29.808 -56.317  1.00  0.72           H  
ATOM   3818  N   GLY A 257     -42.639 -28.316 -58.610  1.00  0.72           N  
ATOM   3819  CA  GLY A 257     -44.020 -28.563 -59.005  1.00  0.72           C  
ATOM   3820  C   GLY A 257     -45.018 -27.948 -58.034  1.00  0.72           C  
ATOM   3821  O   GLY A 257     -46.179 -28.361 -57.982  1.00  0.72           O  
ATOM   3822  H   GLY A 257     -42.144 -27.567 -59.090  1.00  0.72           H  
ATOM   3823 1HA  GLY A 257     -44.178 -28.149 -60.001  1.00  0.72           H  
ATOM   3824 2HA  GLY A 257     -44.189 -29.636 -59.074  1.00  0.72           H  
ATOM   3825  N   ILE A 258     -44.559 -26.977 -57.253  1.00  0.74           N  
ATOM   3826  CA  ILE A 258     -45.369 -26.334 -56.237  1.00  0.74           C  
ATOM   3827  C   ILE A 258     -45.805 -24.927 -56.649  1.00  0.74           C  
ATOM   3828  O   ILE A 258     -45.030 -24.159 -57.213  1.00  0.74           O  
ATOM   3829  CB  ILE A 258     -44.578 -26.336 -54.916  1.00  0.74           C  
ATOM   3830  CG1 ILE A 258     -44.215 -27.780 -54.581  1.00  0.74           C  
ATOM   3831  CG2 ILE A 258     -45.326 -25.661 -53.788  1.00  0.74           C  
ATOM   3832  CD1 ILE A 258     -45.419 -28.684 -54.430  1.00  0.74           C  
ATOM   3833  H   ILE A 258     -43.595 -26.652 -57.352  1.00  0.74           H  
ATOM   3834  HA  ILE A 258     -46.267 -26.930 -56.087  1.00  0.74           H  
ATOM   3835  HB  ILE A 258     -43.643 -25.832 -55.083  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 258     -43.596 -28.171 -55.374  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 258     -43.637 -27.798 -53.660  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 258     -44.718 -25.680 -52.886  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 258     -45.531 -24.633 -54.052  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 258     -46.264 -26.180 -53.601  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 258     -45.098 -29.699 -54.219  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 258     -46.045 -28.319 -53.614  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 258     -45.991 -28.686 -55.351  1.00  0.74           H  
ATOM   3844  N   GLY A 259     -47.083 -24.612 -56.464  1.00  0.77           N  
ATOM   3845  CA  GLY A 259     -47.543 -23.269 -56.795  1.00  0.77           C  
ATOM   3846  C   GLY A 259     -47.229 -22.325 -55.641  1.00  0.77           C  
ATOM   3847  O   GLY A 259     -47.077 -22.760 -54.501  1.00  0.77           O  
ATOM   3848  H   GLY A 259     -47.714 -25.282 -56.048  1.00  0.77           H  
ATOM   3849 1HA  GLY A 259     -47.053 -22.920 -57.705  1.00  0.77           H  
ATOM   3850 2HA  GLY A 259     -48.615 -23.282 -56.982  1.00  0.77           H  
ATOM   3851  N   ALA A 260     -47.179 -21.029 -55.913  1.00  0.83           N  
ATOM   3852  CA  ALA A 260     -46.948 -20.057 -54.846  1.00  0.83           C  
ATOM   3853  C   ALA A 260     -47.372 -18.677 -55.256  1.00  0.83           C  
ATOM   3854  O   ALA A 260     -47.471 -18.366 -56.445  1.00  0.83           O  
ATOM   3855  CB  ALA A 260     -45.503 -20.012 -54.433  1.00  0.83           C  
ATOM   3856  H   ALA A 260     -47.303 -20.710 -56.863  1.00  0.83           H  
ATOM   3857  HA  ALA A 260     -47.549 -20.349 -53.983  1.00  0.83           H  
ATOM   3858 1HB  ALA A 260     -45.400 -19.300 -53.625  1.00  0.83           H  
ATOM   3859 2HB  ALA A 260     -45.232 -20.979 -54.090  1.00  0.83           H  
ATOM   3860 3HB  ALA A 260     -44.877 -19.719 -55.266  1.00  0.83           H  
ATOM   3861  N   MET A 261     -47.586 -17.840 -54.260  1.00  0.92           N  
ATOM   3862  CA  MET A 261     -47.914 -16.455 -54.518  1.00  0.92           C  
ATOM   3863  C   MET A 261     -46.830 -15.549 -53.963  1.00  0.92           C  
ATOM   3864  O   MET A 261     -46.208 -15.881 -52.951  1.00  0.92           O  
ATOM   3865  CB  MET A 261     -49.246 -16.111 -53.876  1.00  0.92           C  
ATOM   3866  CG  MET A 261     -50.437 -16.921 -54.355  1.00  0.92           C  
ATOM   3867  SD  MET A 261     -51.995 -16.401 -53.571  1.00  0.92           S  
ATOM   3868  CE  MET A 261     -51.776 -16.934 -51.878  1.00  0.92           C  
ATOM   3869  H   MET A 261     -47.506 -18.189 -53.300  1.00  0.92           H  
ATOM   3870  HA  MET A 261     -47.971 -16.290 -55.594  1.00  0.92           H  
ATOM   3871 1HB  MET A 261     -49.170 -16.233 -52.802  1.00  0.92           H  
ATOM   3872 2HB  MET A 261     -49.461 -15.077 -54.090  1.00  0.92           H  
ATOM   3873 1HG  MET A 261     -50.539 -16.818 -55.436  1.00  0.92           H  
ATOM   3874 2HG  MET A 261     -50.274 -17.975 -54.127  1.00  0.92           H  
ATOM   3875 1HE  MET A 261     -52.661 -16.681 -51.298  1.00  0.92           H  
ATOM   3876 2HE  MET A 261     -51.619 -18.014 -51.857  1.00  0.92           H  
ATOM   3877 3HE  MET A 261     -50.912 -16.435 -51.456  1.00  0.92           H  
ATOM   3878  N   THR A 262     -46.613 -14.415 -54.617  1.00  1.05           N  
ATOM   3879  CA  THR A 262     -45.663 -13.445 -54.098  1.00  1.05           C  
ATOM   3880  C   THR A 262     -46.391 -12.142 -53.861  1.00  1.05           C  
ATOM   3881  O   THR A 262     -47.258 -11.777 -54.661  1.00  1.05           O  
ATOM   3882  CB  THR A 262     -44.545 -13.155 -55.121  1.00  1.05           C  
ATOM   3883  OG1 THR A 262     -45.111 -12.587 -56.313  1.00  1.05           O  
ATOM   3884  CG2 THR A 262     -43.763 -14.386 -55.497  1.00  1.05           C  
ATOM   3885  H   THR A 262     -47.131 -14.209 -55.460  1.00  1.05           H  
ATOM   3886  HA  THR A 262     -45.243 -13.793 -53.157  1.00  1.05           H  
ATOM   3887  HB  THR A 262     -43.877 -12.449 -54.694  1.00  1.05           H  
ATOM   3888  HG1 THR A 262     -44.414 -12.050 -56.771  1.00  1.05           H  
ATOM   3889 1HG2 THR A 262     -42.988 -14.099 -56.206  1.00  1.05           H  
ATOM   3890 2HG2 THR A 262     -43.310 -14.805 -54.634  1.00  1.05           H  
ATOM   3891 3HG2 THR A 262     -44.424 -15.121 -55.954  1.00  1.05           H  
ATOM   3892  N   PHE A 263     -46.006 -11.398 -52.824  1.00  1.23           N  
ATOM   3893  CA  PHE A 263     -46.634 -10.091 -52.652  1.00  1.23           C  
ATOM   3894  C   PHE A 263     -45.606  -9.014 -52.369  1.00  1.23           C  
ATOM   3895  O   PHE A 263     -44.767  -9.195 -51.477  1.00  1.23           O  
ATOM   3896  CB  PHE A 263     -47.668 -10.151 -51.524  1.00  1.23           C  
ATOM   3897  CG  PHE A 263     -48.693 -11.138 -51.855  1.00  1.23           C  
ATOM   3898  CD1 PHE A 263     -48.556 -12.436 -51.433  1.00  1.23           C  
ATOM   3899  CD2 PHE A 263     -49.758 -10.795 -52.651  1.00  1.23           C  
ATOM   3900  CE1 PHE A 263     -49.470 -13.383 -51.789  1.00  1.23           C  
ATOM   3901  CE2 PHE A 263     -50.675 -11.737 -53.019  1.00  1.23           C  
ATOM   3902  CZ  PHE A 263     -50.534 -13.031 -52.585  1.00  1.23           C  
ATOM   3903  H   PHE A 263     -45.306 -11.768 -52.173  1.00  1.23           H  
ATOM   3904  HA  PHE A 263     -47.166  -9.875 -53.568  1.00  1.23           H  
ATOM   3905 1HB  PHE A 263     -47.195 -10.431 -50.585  1.00  1.23           H  
ATOM   3906 2HB  PHE A 263     -48.149  -9.171 -51.390  1.00  1.23           H  
ATOM   3907  HD1 PHE A 263     -47.701 -12.691 -50.818  1.00  1.23           H  
ATOM   3908  HD2 PHE A 263     -49.856  -9.762 -52.996  1.00  1.23           H  
ATOM   3909  HE1 PHE A 263     -49.355 -14.403 -51.444  1.00  1.23           H  
ATOM   3910  HE2 PHE A 263     -51.518 -11.460 -53.652  1.00  1.23           H  
ATOM   3911  HZ  PHE A 263     -51.266 -13.766 -52.873  1.00  1.23           H  
ATOM   3912  N   PRO A 264     -45.672  -7.859 -53.053  1.00  1.44           N  
ATOM   3913  CA  PRO A 264     -44.749  -6.778 -52.877  1.00  1.44           C  
ATOM   3914  C   PRO A 264     -44.947  -6.260 -51.488  1.00  1.44           C  
ATOM   3915  O   PRO A 264     -46.078  -6.168 -51.018  1.00  1.44           O  
ATOM   3916  CB  PRO A 264     -45.166  -5.787 -53.974  1.00  1.44           C  
ATOM   3917  CG  PRO A 264     -46.577  -6.094 -54.272  1.00  1.44           C  
ATOM   3918  CD  PRO A 264     -46.731  -7.595 -54.039  1.00  1.44           C  
ATOM   3919  HA  PRO A 264     -43.729  -7.132 -53.025  1.00  1.44           H  
ATOM   3920 1HB  PRO A 264     -45.015  -4.763 -53.628  1.00  1.44           H  
ATOM   3921 2HB  PRO A 264     -44.555  -5.918 -54.857  1.00  1.44           H  
ATOM   3922 1HG  PRO A 264     -47.182  -5.494 -53.613  1.00  1.44           H  
ATOM   3923 2HG  PRO A 264     -46.821  -5.786 -55.301  1.00  1.44           H  
ATOM   3924 1HD  PRO A 264     -47.732  -7.780 -53.616  1.00  1.44           H  
ATOM   3925 2HD  PRO A 264     -46.549  -8.153 -54.970  1.00  1.44           H  
ATOM   3926  N   SER A 265     -43.879  -5.866 -50.838  1.00  1.64           N  
ATOM   3927  CA  SER A 265     -44.054  -5.369 -49.491  1.00  1.64           C  
ATOM   3928  C   SER A 265     -42.948  -4.452 -49.023  1.00  1.64           C  
ATOM   3929  O   SER A 265     -41.799  -4.547 -49.448  1.00  1.64           O  
ATOM   3930  CB  SER A 265     -44.188  -6.530 -48.528  1.00  1.64           C  
ATOM   3931  OG  SER A 265     -44.399  -6.063 -47.231  1.00  1.64           O  
ATOM   3932  H   SER A 265     -42.953  -6.009 -51.247  1.00  1.64           H  
ATOM   3933  HA  SER A 265     -44.986  -4.804 -49.463  1.00  1.64           H  
ATOM   3934 1HB  SER A 265     -45.013  -7.178 -48.828  1.00  1.64           H  
ATOM   3935 2HB  SER A 265     -43.274  -7.127 -48.557  1.00  1.64           H  
ATOM   3936  HG  SER A 265     -44.302  -6.841 -46.662  1.00  1.64           H  
ATOM   3937  N   SER A 266     -43.325  -3.550 -48.120  1.00  1.76           N  
ATOM   3938  CA  SER A 266     -42.392  -2.662 -47.438  1.00  1.76           C  
ATOM   3939  C   SER A 266     -41.671  -3.418 -46.320  1.00  1.76           C  
ATOM   3940  O   SER A 266     -40.676  -2.951 -45.761  1.00  1.76           O  
ATOM   3941  CB  SER A 266     -43.149  -1.482 -46.892  1.00  1.76           C  
ATOM   3942  OG  SER A 266     -44.033  -1.876 -45.879  1.00  1.76           O  
ATOM   3943  H   SER A 266     -44.303  -3.519 -47.862  1.00  1.76           H  
ATOM   3944  HA  SER A 266     -41.651  -2.310 -48.157  1.00  1.76           H  
ATOM   3945 1HB  SER A 266     -42.457  -0.731 -46.515  1.00  1.76           H  
ATOM   3946 2HB  SER A 266     -43.708  -1.034 -47.709  1.00  1.76           H  
ATOM   3947  HG  SER A 266     -44.589  -1.111 -45.703  1.00  1.76           H  
ATOM   3948  N   VAL A 267     -42.193  -4.604 -46.022  1.00  1.76           N  
ATOM   3949  CA  VAL A 267     -41.678  -5.503 -45.021  1.00  1.76           C  
ATOM   3950  C   VAL A 267     -41.108  -6.722 -45.734  1.00  1.76           C  
ATOM   3951  O   VAL A 267     -41.853  -7.515 -46.310  1.00  1.76           O  
ATOM   3952  CB  VAL A 267     -42.831  -5.942 -44.107  1.00  1.76           C  
ATOM   3953  CG1 VAL A 267     -42.334  -6.881 -43.069  1.00  1.76           C  
ATOM   3954  CG2 VAL A 267     -43.489  -4.713 -43.492  1.00  1.76           C  
ATOM   3955  H   VAL A 267     -43.009  -4.911 -46.531  1.00  1.76           H  
ATOM   3956  HA  VAL A 267     -40.897  -5.006 -44.444  1.00  1.76           H  
ATOM   3957  HB  VAL A 267     -43.567  -6.483 -44.692  1.00  1.76           H  
ATOM   3958 1HG1 VAL A 267     -43.182  -7.179 -42.467  1.00  1.76           H  
ATOM   3959 2HG1 VAL A 267     -41.896  -7.760 -43.545  1.00  1.76           H  
ATOM   3960 3HG1 VAL A 267     -41.585  -6.396 -42.443  1.00  1.76           H  
ATOM   3961 1HG2 VAL A 267     -44.314  -5.022 -42.853  1.00  1.76           H  
ATOM   3962 2HG2 VAL A 267     -42.765  -4.164 -42.908  1.00  1.76           H  
ATOM   3963 3HG2 VAL A 267     -43.868  -4.071 -44.285  1.00  1.76           H  
ATOM   3964  N   ASN A 268     -39.791  -6.887 -45.683  1.00  1.65           N  
ATOM   3965  CA  ASN A 268     -39.147  -7.973 -46.418  1.00  1.65           C  
ATOM   3966  C   ASN A 268     -38.744  -9.131 -45.525  1.00  1.65           C  
ATOM   3967  O   ASN A 268     -38.010 -10.026 -45.941  1.00  1.65           O  
ATOM   3968  CB  ASN A 268     -37.955  -7.435 -47.171  1.00  1.65           C  
ATOM   3969  CG  ASN A 268     -38.371  -6.526 -48.302  1.00  1.65           C  
ATOM   3970  OD1 ASN A 268     -38.773  -6.992 -49.372  1.00  1.65           O  
ATOM   3971  ND2 ASN A 268     -38.297  -5.239 -48.078  1.00  1.65           N  
ATOM   3972  H   ASN A 268     -39.225  -6.219 -45.176  1.00  1.65           H  
ATOM   3973  HA  ASN A 268     -39.859  -8.365 -47.146  1.00  1.65           H  
ATOM   3974 1HB  ASN A 268     -37.310  -6.882 -46.486  1.00  1.65           H  
ATOM   3975 2HB  ASN A 268     -37.375  -8.265 -47.575  1.00  1.65           H  
ATOM   3976 1HD2 ASN A 268     -38.575  -4.592 -48.791  1.00  1.65           H  
ATOM   3977 2HD2 ASN A 268     -37.972  -4.900 -47.196  1.00  1.65           H  
ATOM   3978  N   SER A 269     -39.234  -9.107 -44.299  1.00  1.46           N  
ATOM   3979  CA  SER A 269     -38.974 -10.161 -43.337  1.00  1.46           C  
ATOM   3980  C   SER A 269     -40.120 -11.159 -43.366  1.00  1.46           C  
ATOM   3981  O   SER A 269     -41.290 -10.797 -43.199  1.00  1.46           O  
ATOM   3982  CB  SER A 269     -38.766  -9.581 -41.960  1.00  1.46           C  
ATOM   3983  OG  SER A 269     -38.660 -10.585 -40.989  1.00  1.46           O  
ATOM   3984  H   SER A 269     -39.816  -8.328 -44.032  1.00  1.46           H  
ATOM   3985  HA  SER A 269     -38.060 -10.682 -43.627  1.00  1.46           H  
ATOM   3986 1HB  SER A 269     -37.863  -8.969 -41.955  1.00  1.46           H  
ATOM   3987 2HB  SER A 269     -39.596  -8.925 -41.720  1.00  1.46           H  
ATOM   3988  HG  SER A 269     -38.541 -10.118 -40.147  1.00  1.46           H  
ATOM   3989  N   SER A 270     -39.768 -12.418 -43.565  1.00  1.27           N  
ATOM   3990  CA  SER A 270     -40.716 -13.512 -43.707  1.00  1.27           C  
ATOM   3991  C   SER A 270     -41.620 -13.678 -42.479  1.00  1.27           C  
ATOM   3992  O   SER A 270     -42.822 -13.902 -42.618  1.00  1.27           O  
ATOM   3993  CB  SER A 270     -39.923 -14.763 -43.927  1.00  1.27           C  
ATOM   3994  OG  SER A 270     -39.160 -14.677 -45.097  1.00  1.27           O  
ATOM   3995  H   SER A 270     -38.782 -12.624 -43.665  1.00  1.27           H  
ATOM   3996  HA  SER A 270     -41.344 -13.319 -44.576  1.00  1.27           H  
ATOM   3997 1HB  SER A 270     -39.272 -14.953 -43.074  1.00  1.27           H  
ATOM   3998 2HB  SER A 270     -40.597 -15.597 -44.021  1.00  1.27           H  
ATOM   3999  HG  SER A 270     -38.616 -15.514 -45.108  1.00  1.27           H  
ATOM   4000  N   THR A 271     -41.050 -13.526 -41.279  1.00  1.11           N  
ATOM   4001  CA  THR A 271     -41.838 -13.646 -40.049  1.00  1.11           C  
ATOM   4002  C   THR A 271     -42.878 -12.566 -39.954  1.00  1.11           C  
ATOM   4003  O   THR A 271     -44.016 -12.812 -39.554  1.00  1.11           O  
ATOM   4004  CB  THR A 271     -40.983 -13.562 -38.775  1.00  1.11           C  
ATOM   4005  OG1 THR A 271     -40.058 -14.657 -38.718  1.00  1.11           O  
ATOM   4006  CG2 THR A 271     -41.905 -13.603 -37.552  1.00  1.11           C  
ATOM   4007  H   THR A 271     -40.060 -13.333 -41.228  1.00  1.11           H  
ATOM   4008  HA  THR A 271     -42.354 -14.600 -40.056  1.00  1.11           H  
ATOM   4009  HB  THR A 271     -40.421 -12.626 -38.779  1.00  1.11           H  
ATOM   4010  HG1 THR A 271     -40.477 -15.395 -38.230  1.00  1.11           H  
ATOM   4011 1HG2 THR A 271     -41.309 -13.538 -36.640  1.00  1.11           H  
ATOM   4012 2HG2 THR A 271     -42.598 -12.762 -37.593  1.00  1.11           H  
ATOM   4013 3HG2 THR A 271     -42.470 -14.535 -37.547  1.00  1.11           H  
ATOM   4014  N   ASP A 272     -42.483 -11.358 -40.298  1.00  1.00           N  
ATOM   4015  CA  ASP A 272     -43.365 -10.227 -40.167  1.00  1.00           C  
ATOM   4016  C   ASP A 272     -44.489 -10.392 -41.168  1.00  1.00           C  
ATOM   4017  O   ASP A 272     -45.647 -10.109 -40.865  1.00  1.00           O  
ATOM   4018  CB  ASP A 272     -42.568  -8.993 -40.412  1.00  1.00           C  
ATOM   4019  CG  ASP A 272     -41.537  -8.869 -39.375  1.00  1.00           C  
ATOM   4020  OD1 ASP A 272     -41.631  -9.548 -38.376  1.00  1.00           O  
ATOM   4021  OD2 ASP A 272     -40.616  -8.135 -39.583  1.00  1.00           O  
ATOM   4022  H   ASP A 272     -41.545 -11.225 -40.655  1.00  1.00           H  
ATOM   4023  HA  ASP A 272     -43.780 -10.205 -39.164  1.00  1.00           H  
ATOM   4024 1HB  ASP A 272     -42.094  -9.058 -41.382  1.00  1.00           H  
ATOM   4025 2HB  ASP A 272     -43.218  -8.118 -40.381  1.00  1.00           H  
ATOM   4026  N   LEU A 273     -44.160 -10.913 -42.356  1.00  0.94           N  
ATOM   4027  CA  LEU A 273     -45.197 -11.174 -43.336  1.00  0.94           C  
ATOM   4028  C   LEU A 273     -46.163 -12.204 -42.764  1.00  0.94           C  
ATOM   4029  O   LEU A 273     -47.373 -12.021 -42.851  1.00  0.94           O  
ATOM   4030  CB  LEU A 273     -44.625 -11.624 -44.687  1.00  0.94           C  
ATOM   4031  CG  LEU A 273     -45.708 -11.962 -45.754  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273     -46.594 -10.749 -45.979  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273     -45.049 -12.357 -47.071  1.00  0.94           C  
ATOM   4034  H   LEU A 273     -43.182 -11.104 -42.581  1.00  0.94           H  
ATOM   4035  HA  LEU A 273     -45.748 -10.252 -43.504  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273     -43.985 -10.834 -45.079  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273     -44.015 -12.509 -44.528  1.00  0.94           H  
ATOM   4038  HG  LEU A 273     -46.314 -12.773 -45.392  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273     -47.364 -10.990 -46.716  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273     -47.068 -10.476 -45.037  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273     -45.992  -9.915 -46.341  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273     -45.814 -12.584 -47.809  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273     -44.446 -11.528 -47.425  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273     -44.421 -13.222 -46.927  1.00  0.94           H  
ATOM   4045  N   ALA A 274     -45.643 -13.277 -42.158  1.00  0.91           N  
ATOM   4046  CA  ALA A 274     -46.500 -14.300 -41.569  1.00  0.91           C  
ATOM   4047  C   ALA A 274     -47.424 -13.721 -40.502  1.00  0.91           C  
ATOM   4048  O   ALA A 274     -48.612 -14.055 -40.457  1.00  0.91           O  
ATOM   4049  CB  ALA A 274     -45.646 -15.376 -40.955  1.00  0.91           C  
ATOM   4050  H   ALA A 274     -44.630 -13.395 -42.127  1.00  0.91           H  
ATOM   4051  HA  ALA A 274     -47.117 -14.723 -42.354  1.00  0.91           H  
ATOM   4052 1HB  ALA A 274     -46.272 -16.142 -40.532  1.00  0.91           H  
ATOM   4053 2HB  ALA A 274     -45.010 -15.795 -41.722  1.00  0.91           H  
ATOM   4054 3HB  ALA A 274     -45.033 -14.954 -40.172  1.00  0.91           H  
ATOM   4055  N   LEU A 275     -46.903 -12.806 -39.685  1.00  0.90           N  
ATOM   4056  CA  LEU A 275     -47.713 -12.146 -38.672  1.00  0.90           C  
ATOM   4057  C   LEU A 275     -48.798 -11.278 -39.307  1.00  0.90           C  
ATOM   4058  O   LEU A 275     -49.961 -11.328 -38.894  1.00  0.90           O  
ATOM   4059  CB  LEU A 275     -46.803 -11.299 -37.779  1.00  0.90           C  
ATOM   4060  CG  LEU A 275     -45.897 -12.044 -36.802  1.00  0.90           C  
ATOM   4061  CD1 LEU A 275     -44.882 -11.091 -36.178  1.00  0.90           C  
ATOM   4062  CD2 LEU A 275     -46.739 -12.594 -35.726  1.00  0.90           C  
ATOM   4063  H   LEU A 275     -45.910 -12.583 -39.756  1.00  0.90           H  
ATOM   4064  HA  LEU A 275     -48.194 -12.908 -38.063  1.00  0.90           H  
ATOM   4065 1HB  LEU A 275     -46.140 -10.770 -38.439  1.00  0.90           H  
ATOM   4066 2HB  LEU A 275     -47.389 -10.588 -37.245  1.00  0.90           H  
ATOM   4067  HG  LEU A 275     -45.373 -12.845 -37.329  1.00  0.90           H  
ATOM   4068 1HD1 LEU A 275     -44.255 -11.639 -35.475  1.00  0.90           H  
ATOM   4069 2HD1 LEU A 275     -44.254 -10.660 -36.956  1.00  0.90           H  
ATOM   4070 3HD1 LEU A 275     -45.405 -10.293 -35.654  1.00  0.90           H  
ATOM   4071 1HD2 LEU A 275     -46.117 -13.147 -35.017  1.00  0.90           H  
ATOM   4072 2HD2 LEU A 275     -47.233 -11.780 -35.220  1.00  0.90           H  
ATOM   4073 3HD2 LEU A 275     -47.471 -13.229 -36.148  1.00  0.90           H  
ATOM   4074  N   LEU A 276     -48.443 -10.541 -40.365  1.00  0.91           N  
ATOM   4075  CA  LEU A 276     -49.407  -9.695 -41.055  1.00  0.91           C  
ATOM   4076  C   LEU A 276     -50.482 -10.531 -41.751  1.00  0.91           C  
ATOM   4077  O   LEU A 276     -51.662 -10.178 -41.720  1.00  0.91           O  
ATOM   4078  CB  LEU A 276     -48.686  -8.798 -42.066  1.00  0.91           C  
ATOM   4079  CG  LEU A 276     -47.783  -7.692 -41.451  1.00  0.91           C  
ATOM   4080  CD1 LEU A 276     -46.962  -7.007 -42.556  1.00  0.91           C  
ATOM   4081  CD2 LEU A 276     -48.662  -6.682 -40.715  1.00  0.91           C  
ATOM   4082  H   LEU A 276     -47.469 -10.539 -40.674  1.00  0.91           H  
ATOM   4083  HA  LEU A 276     -49.892  -9.060 -40.316  1.00  0.91           H  
ATOM   4084 1HB  LEU A 276     -48.063  -9.425 -42.700  1.00  0.91           H  
ATOM   4085 2HB  LEU A 276     -49.428  -8.317 -42.682  1.00  0.91           H  
ATOM   4086  HG  LEU A 276     -47.091  -8.140 -40.747  1.00  0.91           H  
ATOM   4087 1HD1 LEU A 276     -46.329  -6.244 -42.107  1.00  0.91           H  
ATOM   4088 2HD1 LEU A 276     -46.338  -7.749 -43.056  1.00  0.91           H  
ATOM   4089 3HD1 LEU A 276     -47.631  -6.545 -43.274  1.00  0.91           H  
ATOM   4090 1HD2 LEU A 276     -48.029  -5.910 -40.269  1.00  0.91           H  
ATOM   4091 2HD2 LEU A 276     -49.357  -6.224 -41.417  1.00  0.91           H  
ATOM   4092 3HD2 LEU A 276     -49.221  -7.192 -39.928  1.00  0.91           H  
ATOM   4093  N   LEU A 277     -50.089 -11.663 -42.342  1.00  0.92           N  
ATOM   4094  CA  LEU A 277     -51.045 -12.544 -43.000  1.00  0.92           C  
ATOM   4095  C   LEU A 277     -52.001 -13.118 -41.973  1.00  0.92           C  
ATOM   4096  O   LEU A 277     -53.226 -13.132 -42.170  1.00  0.92           O  
ATOM   4097  CB  LEU A 277     -50.295 -13.698 -43.690  1.00  0.92           C  
ATOM   4098  CG  LEU A 277     -49.478 -13.321 -44.934  1.00  0.92           C  
ATOM   4099  CD1 LEU A 277     -48.569 -14.439 -45.326  1.00  0.92           C  
ATOM   4100  CD2 LEU A 277     -50.395 -13.084 -46.038  1.00  0.92           C  
ATOM   4101  H   LEU A 277     -49.102 -11.904 -42.351  1.00  0.92           H  
ATOM   4102  HA  LEU A 277     -51.608 -11.973 -43.736  1.00  0.92           H  
ATOM   4103 1HB  LEU A 277     -49.606 -14.135 -42.969  1.00  0.92           H  
ATOM   4104 2HB  LEU A 277     -51.018 -14.460 -43.979  1.00  0.92           H  
ATOM   4105  HG  LEU A 277     -48.893 -12.429 -44.734  1.00  0.92           H  
ATOM   4106 1HD1 LEU A 277     -48.012 -14.165 -46.214  1.00  0.92           H  
ATOM   4107 2HD1 LEU A 277     -47.884 -14.635 -44.521  1.00  0.92           H  
ATOM   4108 3HD1 LEU A 277     -49.158 -15.308 -45.531  1.00  0.92           H  
ATOM   4109 1HD2 LEU A 277     -49.805 -12.827 -46.913  1.00  0.92           H  
ATOM   4110 2HD2 LEU A 277     -50.967 -13.988 -46.234  1.00  0.92           H  
ATOM   4111 3HD2 LEU A 277     -51.073 -12.282 -45.784  1.00  0.92           H  
ATOM   4112  N   ALA A 278     -51.449 -13.542 -40.834  1.00  0.94           N  
ATOM   4113  CA  ALA A 278     -52.286 -14.090 -39.798  1.00  0.94           C  
ATOM   4114  C   ALA A 278     -53.261 -13.041 -39.311  1.00  0.94           C  
ATOM   4115  O   ALA A 278     -54.439 -13.314 -39.181  1.00  0.94           O  
ATOM   4116  CB  ALA A 278     -51.445 -14.593 -38.649  1.00  0.94           C  
ATOM   4117  H   ALA A 278     -50.438 -13.518 -40.701  1.00  0.94           H  
ATOM   4118  HA  ALA A 278     -52.846 -14.918 -40.220  1.00  0.94           H  
ATOM   4119 1HB  ALA A 278     -52.084 -15.017 -37.883  1.00  0.94           H  
ATOM   4120 2HB  ALA A 278     -50.760 -15.349 -39.017  1.00  0.94           H  
ATOM   4121 3HB  ALA A 278     -50.875 -13.766 -38.235  1.00  0.94           H  
ATOM   4122  N   ASP A 279     -52.803 -11.808 -39.134  1.00  0.94           N  
ATOM   4123  CA  ASP A 279     -53.664 -10.747 -38.636  1.00  0.94           C  
ATOM   4124  C   ASP A 279     -54.755 -10.357 -39.615  1.00  0.94           C  
ATOM   4125  O   ASP A 279     -55.910 -10.166 -39.224  1.00  0.94           O  
ATOM   4126  CB  ASP A 279     -52.811  -9.543 -38.289  1.00  0.94           C  
ATOM   4127  CG  ASP A 279     -53.565  -8.391 -37.675  1.00  0.94           C  
ATOM   4128  OD1 ASP A 279     -54.181  -8.578 -36.635  1.00  0.94           O  
ATOM   4129  OD2 ASP A 279     -53.507  -7.297 -38.231  1.00  0.94           O  
ATOM   4130  H   ASP A 279     -51.814 -11.612 -39.276  1.00  0.94           H  
ATOM   4131  HA  ASP A 279     -54.138 -11.104 -37.725  1.00  0.94           H  
ATOM   4132 1HB  ASP A 279     -52.044  -9.878 -37.613  1.00  0.94           H  
ATOM   4133 2HB  ASP A 279     -52.304  -9.196 -39.193  1.00  0.94           H  
ATOM   4134  N   PHE A 280     -54.395 -10.277 -40.890  1.00  0.93           N  
ATOM   4135  CA  PHE A 280     -55.291  -9.904 -41.972  1.00  0.93           C  
ATOM   4136  C   PHE A 280     -56.546 -10.752 -41.944  1.00  0.93           C  
ATOM   4137  O   PHE A 280     -57.658 -10.257 -42.129  1.00  0.93           O  
ATOM   4138  CB  PHE A 280     -54.595 -10.088 -43.310  1.00  0.93           C  
ATOM   4139  CG  PHE A 280     -55.378  -9.666 -44.510  1.00  0.93           C  
ATOM   4140  CD1 PHE A 280     -55.326  -8.357 -44.946  1.00  0.93           C  
ATOM   4141  CD2 PHE A 280     -56.171 -10.557 -45.195  1.00  0.93           C  
ATOM   4142  CE1 PHE A 280     -56.043  -7.956 -46.049  1.00  0.93           C  
ATOM   4143  CE2 PHE A 280     -56.893 -10.162 -46.291  1.00  0.93           C  
ATOM   4144  CZ  PHE A 280     -56.828  -8.861 -46.724  1.00  0.93           C  
ATOM   4145  H   PHE A 280     -53.421 -10.451 -41.130  1.00  0.93           H  
ATOM   4146  HA  PHE A 280     -55.569  -8.858 -41.848  1.00  0.93           H  
ATOM   4147 1HB  PHE A 280     -53.691  -9.515 -43.286  1.00  0.93           H  
ATOM   4148 2HB  PHE A 280     -54.313 -11.129 -43.437  1.00  0.93           H  
ATOM   4149  HD1 PHE A 280     -54.701  -7.644 -44.411  1.00  0.93           H  
ATOM   4150  HD2 PHE A 280     -56.224 -11.583 -44.859  1.00  0.93           H  
ATOM   4151  HE1 PHE A 280     -55.984  -6.922 -46.390  1.00  0.93           H  
ATOM   4152  HE2 PHE A 280     -57.512 -10.881 -46.816  1.00  0.93           H  
ATOM   4153  HZ  PHE A 280     -57.395  -8.547 -47.598  1.00  0.93           H  
ATOM   4154  N   HIS A 281     -56.363 -12.047 -41.714  1.00  0.91           N  
ATOM   4155  CA  HIS A 281     -57.470 -12.984 -41.748  1.00  0.91           C  
ATOM   4156  C   HIS A 281     -58.257 -13.129 -40.425  1.00  0.91           C  
ATOM   4157  O   HIS A 281     -59.131 -13.987 -40.327  1.00  0.91           O  
ATOM   4158  CB  HIS A 281     -56.934 -14.336 -42.163  1.00  0.91           C  
ATOM   4159  CG  HIS A 281     -56.415 -14.390 -43.555  1.00  0.91           C  
ATOM   4160  ND1 HIS A 281     -55.144 -13.974 -43.875  1.00  0.91           N  
ATOM   4161  CD2 HIS A 281     -56.979 -14.809 -44.715  1.00  0.91           C  
ATOM   4162  CE1 HIS A 281     -54.940 -14.124 -45.162  1.00  0.91           C  
ATOM   4163  NE2 HIS A 281     -56.043 -14.637 -45.704  1.00  0.91           N  
ATOM   4164  H   HIS A 281     -55.410 -12.396 -41.569  1.00  0.91           H  
ATOM   4165  HA  HIS A 281     -58.177 -12.656 -42.508  1.00  0.91           H  
ATOM   4166 1HB  HIS A 281     -56.109 -14.576 -41.505  1.00  0.91           H  
ATOM   4167 2HB  HIS A 281     -57.713 -15.082 -42.044  1.00  0.91           H  
ATOM   4168  HD1 HIS A 281     -54.449 -13.610 -43.227  1.00  0.91           H  
ATOM   4169  HD2 HIS A 281     -57.960 -15.218 -44.965  1.00  0.91           H  
ATOM   4170  HE1 HIS A 281     -53.982 -13.833 -45.593  1.00  0.91           H  
ATOM   4171  N   ASN A 282     -57.981 -12.270 -39.438  1.00  0.87           N  
ATOM   4172  CA  ASN A 282     -58.693 -12.203 -38.146  1.00  0.87           C  
ATOM   4173  C   ASN A 282     -58.823 -13.448 -37.224  1.00  0.87           C  
ATOM   4174  O   ASN A 282     -59.948 -13.850 -36.893  1.00  0.87           O  
ATOM   4175  CB  ASN A 282     -60.083 -11.651 -38.377  1.00  0.87           C  
ATOM   4176  CG  ASN A 282     -60.074 -10.230 -38.876  1.00  0.87           C  
ATOM   4177  OD1 ASN A 282     -59.377  -9.370 -38.322  1.00  0.87           O  
ATOM   4178  ND2 ASN A 282     -60.843  -9.963 -39.905  1.00  0.87           N  
ATOM   4179  H   ASN A 282     -57.237 -11.585 -39.584  1.00  0.87           H  
ATOM   4180  HA  ASN A 282     -58.167 -11.449 -37.556  1.00  0.87           H  
ATOM   4181 1HB  ASN A 282     -60.612 -12.270 -39.102  1.00  0.87           H  
ATOM   4182 2HB  ASN A 282     -60.647 -11.693 -37.446  1.00  0.87           H  
ATOM   4183 1HD2 ASN A 282     -60.876  -9.034 -40.277  1.00  0.87           H  
ATOM   4184 2HD2 ASN A 282     -61.394 -10.689 -40.321  1.00  0.87           H  
ATOM   4185  N   PRO A 283     -57.716 -14.075 -36.802  1.00  0.83           N  
ATOM   4186  CA  PRO A 283     -57.632 -15.149 -35.832  1.00  0.83           C  
ATOM   4187  C   PRO A 283     -57.908 -14.580 -34.449  1.00  0.83           C  
ATOM   4188  O   PRO A 283     -57.748 -13.378 -34.227  1.00  0.83           O  
ATOM   4189  CB  PRO A 283     -56.189 -15.624 -35.974  1.00  0.83           C  
ATOM   4190  CG  PRO A 283     -55.466 -14.429 -36.453  1.00  0.83           C  
ATOM   4191  CD  PRO A 283     -56.460 -13.730 -37.362  1.00  0.83           C  
ATOM   4192  HA  PRO A 283     -58.344 -15.948 -36.090  1.00  0.83           H  
ATOM   4193 1HB  PRO A 283     -55.820 -15.999 -35.004  1.00  0.83           H  
ATOM   4194 2HB  PRO A 283     -56.173 -16.464 -36.673  1.00  0.83           H  
ATOM   4195 1HG  PRO A 283     -55.162 -13.806 -35.607  1.00  0.83           H  
ATOM   4196 2HG  PRO A 283     -54.546 -14.729 -36.976  1.00  0.83           H  
ATOM   4197 1HD  PRO A 283     -56.265 -12.654 -37.356  1.00  0.83           H  
ATOM   4198 2HD  PRO A 283     -56.414 -14.172 -38.358  1.00  0.83           H  
ATOM   4199  N   GLN A 284     -58.317 -15.429 -33.519  1.00  0.78           N  
ATOM   4200  CA  GLN A 284     -58.527 -15.018 -32.130  1.00  0.78           C  
ATOM   4201  C   GLN A 284     -57.223 -14.713 -31.409  1.00  0.78           C  
ATOM   4202  O   GLN A 284     -57.146 -13.793 -30.592  1.00  0.78           O  
ATOM   4203  CB  GLN A 284     -59.245 -16.116 -31.353  1.00  0.78           C  
ATOM   4204  CG  GLN A 284     -60.662 -16.340 -31.768  1.00  0.78           C  
ATOM   4205  CD  GLN A 284     -61.331 -17.483 -31.010  1.00  0.78           C  
ATOM   4206  OE1 GLN A 284     -60.660 -18.396 -30.487  1.00  0.78           O  
ATOM   4207  NE2 GLN A 284     -62.660 -17.439 -30.941  1.00  0.78           N  
ATOM   4208  H   GLN A 284     -58.422 -16.405 -33.777  1.00  0.78           H  
ATOM   4209  HA  GLN A 284     -59.137 -14.116 -32.128  1.00  0.78           H  
ATOM   4210 1HB  GLN A 284     -58.707 -17.059 -31.489  1.00  0.78           H  
ATOM   4211 2HB  GLN A 284     -59.230 -15.880 -30.292  1.00  0.78           H  
ATOM   4212 1HG  GLN A 284     -61.232 -15.430 -31.596  1.00  0.78           H  
ATOM   4213 2HG  GLN A 284     -60.656 -16.578 -32.809  1.00  0.78           H  
ATOM   4214 1HE2 GLN A 284     -63.165 -18.157 -30.462  1.00  0.78           H  
ATOM   4215 2HE2 GLN A 284     -63.159 -16.688 -31.374  1.00  0.78           H  
ATOM   4216  N   MET A 285     -56.212 -15.525 -31.694  1.00  0.76           N  
ATOM   4217  CA  MET A 285     -54.899 -15.397 -31.047  1.00  0.76           C  
ATOM   4218  C   MET A 285     -53.789 -15.875 -31.955  1.00  0.76           C  
ATOM   4219  O   MET A 285     -53.967 -16.843 -32.697  1.00  0.76           O  
ATOM   4220  CB  MET A 285     -54.851 -16.162 -29.711  1.00  0.76           C  
ATOM   4221  CG  MET A 285     -53.491 -16.091 -28.953  1.00  0.76           C  
ATOM   4222  SD  MET A 285     -53.507 -16.902 -27.322  1.00  0.76           S  
ATOM   4223  CE  MET A 285     -53.591 -18.640 -27.748  1.00  0.76           C  
ATOM   4224  H   MET A 285     -56.385 -16.254 -32.392  1.00  0.76           H  
ATOM   4225  HA  MET A 285     -54.714 -14.340 -30.842  1.00  0.76           H  
ATOM   4226 1HB  MET A 285     -55.623 -15.777 -29.046  1.00  0.76           H  
ATOM   4227 2HB  MET A 285     -55.058 -17.190 -29.884  1.00  0.76           H  
ATOM   4228 1HG  MET A 285     -52.714 -16.563 -29.549  1.00  0.76           H  
ATOM   4229 2HG  MET A 285     -53.214 -15.048 -28.809  1.00  0.76           H  
ATOM   4230 1HE  MET A 285     -53.601 -19.239 -26.836  1.00  0.76           H  
ATOM   4231 2HE  MET A 285     -54.497 -18.826 -28.312  1.00  0.76           H  
ATOM   4232 3HE  MET A 285     -52.729 -18.909 -28.346  1.00  0.76           H  
ATOM   4233  N   ILE A 286     -52.658 -15.186 -31.897  1.00  0.76           N  
ATOM   4234  CA  ILE A 286     -51.482 -15.553 -32.669  1.00  0.76           C  
ATOM   4235  C   ILE A 286     -50.332 -15.844 -31.710  1.00  0.76           C  
ATOM   4236  O   ILE A 286     -50.070 -15.051 -30.812  1.00  0.76           O  
ATOM   4237  CB  ILE A 286     -51.080 -14.422 -33.644  1.00  0.76           C  
ATOM   4238  CG1 ILE A 286     -52.222 -14.109 -34.623  1.00  0.76           C  
ATOM   4239  CG2 ILE A 286     -49.866 -14.859 -34.444  1.00  0.76           C  
ATOM   4240  CD1 ILE A 286     -51.993 -12.848 -35.431  1.00  0.76           C  
ATOM   4241  H   ILE A 286     -52.596 -14.393 -31.256  1.00  0.76           H  
ATOM   4242  HA  ILE A 286     -51.690 -16.456 -33.236  1.00  0.76           H  
ATOM   4243  HB  ILE A 286     -50.853 -13.514 -33.086  1.00  0.76           H  
ATOM   4244 1HG1 ILE A 286     -52.333 -14.941 -35.310  1.00  0.76           H  
ATOM   4245 2HG1 ILE A 286     -53.150 -13.991 -34.069  1.00  0.76           H  
ATOM   4246 1HG2 ILE A 286     -49.586 -14.065 -35.131  1.00  0.76           H  
ATOM   4247 2HG2 ILE A 286     -49.033 -15.070 -33.779  1.00  0.76           H  
ATOM   4248 3HG2 ILE A 286     -50.111 -15.761 -35.007  1.00  0.76           H  
ATOM   4249 1HD1 ILE A 286     -52.834 -12.687 -36.107  1.00  0.76           H  
ATOM   4250 2HD1 ILE A 286     -51.906 -11.997 -34.756  1.00  0.76           H  
ATOM   4251 3HD1 ILE A 286     -51.079 -12.942 -36.013  1.00  0.76           H  
ATOM   4252  N   VAL A 287     -49.670 -16.975 -31.879  1.00  0.80           N  
ATOM   4253  CA  VAL A 287     -48.547 -17.342 -31.032  1.00  0.80           C  
ATOM   4254  C   VAL A 287     -47.265 -17.377 -31.853  1.00  0.80           C  
ATOM   4255  O   VAL A 287     -47.248 -17.940 -32.945  1.00  0.80           O  
ATOM   4256  CB  VAL A 287     -48.812 -18.697 -30.355  1.00  0.80           C  
ATOM   4257  CG1 VAL A 287     -47.605 -19.115 -29.504  1.00  0.80           C  
ATOM   4258  CG2 VAL A 287     -50.061 -18.569 -29.509  1.00  0.80           C  
ATOM   4259  H   VAL A 287     -49.967 -17.607 -32.611  1.00  0.80           H  
ATOM   4260  HA  VAL A 287     -48.451 -16.594 -30.257  1.00  0.80           H  
ATOM   4261  HB  VAL A 287     -48.970 -19.453 -31.110  1.00  0.80           H  
ATOM   4262 1HG1 VAL A 287     -47.802 -20.078 -29.033  1.00  0.80           H  
ATOM   4263 2HG1 VAL A 287     -46.720 -19.201 -30.134  1.00  0.80           H  
ATOM   4264 3HG1 VAL A 287     -47.434 -18.353 -28.738  1.00  0.80           H  
ATOM   4265 1HG2 VAL A 287     -50.267 -19.510 -29.034  1.00  0.80           H  
ATOM   4266 2HG2 VAL A 287     -49.908 -17.804 -28.752  1.00  0.80           H  
ATOM   4267 3HG2 VAL A 287     -50.903 -18.291 -30.141  1.00  0.80           H  
ATOM   4268  N   ASN A 288     -46.212 -16.733 -31.356  1.00  0.89           N  
ATOM   4269  CA  ASN A 288     -44.939 -16.664 -32.091  1.00  0.89           C  
ATOM   4270  C   ASN A 288     -43.819 -17.466 -31.430  1.00  0.89           C  
ATOM   4271  O   ASN A 288     -43.494 -17.270 -30.257  1.00  0.89           O  
ATOM   4272  CB  ASN A 288     -44.523 -15.215 -32.301  1.00  0.89           C  
ATOM   4273  CG  ASN A 288     -43.239 -15.024 -33.153  1.00  0.89           C  
ATOM   4274  OD1 ASN A 288     -43.140 -15.501 -34.293  1.00  0.89           O  
ATOM   4275  ND2 ASN A 288     -42.278 -14.318 -32.582  1.00  0.89           N  
ATOM   4276  H   ASN A 288     -46.316 -16.291 -30.439  1.00  0.89           H  
ATOM   4277  HA  ASN A 288     -45.092 -17.108 -33.077  1.00  0.89           H  
ATOM   4278 1HB  ASN A 288     -45.321 -14.714 -32.816  1.00  0.89           H  
ATOM   4279 2HB  ASN A 288     -44.391 -14.724 -31.334  1.00  0.89           H  
ATOM   4280 1HD2 ASN A 288     -41.380 -14.140 -33.050  1.00  0.89           H  
ATOM   4281 2HD2 ASN A 288     -42.409 -13.958 -31.662  1.00  0.89           H  
ATOM   4282  N   VAL A 289     -43.252 -18.398 -32.184  1.00  1.03           N  
ATOM   4283  CA  VAL A 289     -42.184 -19.256 -31.686  1.00  1.03           C  
ATOM   4284  C   VAL A 289     -40.914 -18.966 -32.466  1.00  1.03           C  
ATOM   4285  O   VAL A 289     -40.940 -18.966 -33.691  1.00  1.03           O  
ATOM   4286  CB  VAL A 289     -42.564 -20.730 -31.869  1.00  1.03           C  
ATOM   4287  CG1 VAL A 289     -41.470 -21.623 -31.348  1.00  1.03           C  
ATOM   4288  CG2 VAL A 289     -43.827 -20.976 -31.190  1.00  1.03           C  
ATOM   4289  H   VAL A 289     -43.585 -18.528 -33.141  1.00  1.03           H  
ATOM   4290  HA  VAL A 289     -42.014 -19.046 -30.630  1.00  1.03           H  
ATOM   4291  HB  VAL A 289     -42.683 -20.944 -32.927  1.00  1.03           H  
ATOM   4292 1HG1 VAL A 289     -41.745 -22.652 -31.474  1.00  1.03           H  
ATOM   4293 2HG1 VAL A 289     -40.543 -21.431 -31.874  1.00  1.03           H  
ATOM   4294 3HG1 VAL A 289     -41.343 -21.412 -30.300  1.00  1.03           H  
ATOM   4295 1HG2 VAL A 289     -44.100 -22.012 -31.338  1.00  1.03           H  
ATOM   4296 2HG2 VAL A 289     -43.712 -20.767 -30.135  1.00  1.03           H  
ATOM   4297 3HG2 VAL A 289     -44.593 -20.327 -31.611  1.00  1.03           H  
ATOM   4298  N   GLY A 290     -39.802 -18.735 -31.780  1.00  1.23           N  
ATOM   4299  CA  GLY A 290     -38.571 -18.393 -32.485  1.00  1.23           C  
ATOM   4300  C   GLY A 290     -38.611 -16.904 -32.774  1.00  1.23           C  
ATOM   4301  O   GLY A 290     -39.386 -16.196 -32.135  1.00  1.23           O  
ATOM   4302  H   GLY A 290     -39.820 -18.761 -30.771  1.00  1.23           H  
ATOM   4303 1HA  GLY A 290     -37.704 -18.636 -31.873  1.00  1.23           H  
ATOM   4304 2HA  GLY A 290     -38.489 -18.955 -33.410  1.00  1.23           H  
ATOM   4305  N   GLY A 291     -37.751 -16.424 -33.680  1.00  1.50           N  
ATOM   4306  CA  GLY A 291     -37.588 -14.995 -33.988  1.00  1.50           C  
ATOM   4307  C   GLY A 291     -38.314 -14.024 -33.036  1.00  1.50           C  
ATOM   4308  O   GLY A 291     -39.384 -13.508 -33.381  1.00  1.50           O  
ATOM   4309  H   GLY A 291     -37.155 -17.075 -34.195  1.00  1.50           H  
ATOM   4310 1HA  GLY A 291     -36.526 -14.755 -34.021  1.00  1.50           H  
ATOM   4311 2HA  GLY A 291     -37.958 -14.825 -35.000  1.00  1.50           H  
ATOM   4312  N   PRO A 292     -37.756 -13.771 -31.829  1.00  1.84           N  
ATOM   4313  CA  PRO A 292     -38.273 -12.867 -30.817  1.00  1.84           C  
ATOM   4314  C   PRO A 292     -38.346 -11.452 -31.351  1.00  1.84           C  
ATOM   4315  O   PRO A 292     -37.485 -11.050 -32.137  1.00  1.84           O  
ATOM   4316  CB  PRO A 292     -37.226 -12.961 -29.699  1.00  1.84           C  
ATOM   4317  CG  PRO A 292     -36.531 -14.283 -29.927  1.00  1.84           C  
ATOM   4318  CD  PRO A 292     -36.490 -14.436 -31.428  1.00  1.84           C  
ATOM   4319  HA  PRO A 292     -39.262 -13.219 -30.482  1.00  1.84           H  
ATOM   4320 1HB  PRO A 292     -36.543 -12.098 -29.753  1.00  1.84           H  
ATOM   4321 2HB  PRO A 292     -37.726 -12.910 -28.720  1.00  1.84           H  
ATOM   4322 1HG  PRO A 292     -35.530 -14.275 -29.470  1.00  1.84           H  
ATOM   4323 2HG  PRO A 292     -37.099 -15.093 -29.441  1.00  1.84           H  
ATOM   4324 1HD  PRO A 292     -35.626 -13.902 -31.850  1.00  1.84           H  
ATOM   4325 2HD  PRO A 292     -36.470 -15.493 -31.655  1.00  1.84           H  
ATOM   4326  N   VAL A 293     -39.332 -10.686 -30.898  1.00  2.24           N  
ATOM   4327  CA  VAL A 293     -39.423  -9.289 -31.306  1.00  2.24           C  
ATOM   4328  C   VAL A 293     -39.493  -8.352 -30.104  1.00  2.24           C  
ATOM   4329  O   VAL A 293     -40.433  -8.428 -29.307  1.00  2.24           O  
ATOM   4330  CB  VAL A 293     -40.665  -9.065 -32.171  1.00  2.24           C  
ATOM   4331  CG1 VAL A 293     -40.735  -7.604 -32.567  1.00  2.24           C  
ATOM   4332  CG2 VAL A 293     -40.631  -9.973 -33.405  1.00  2.24           C  
ATOM   4333  H   VAL A 293     -40.016 -11.071 -30.261  1.00  2.24           H  
ATOM   4334  HA  VAL A 293     -38.539  -9.037 -31.892  1.00  2.24           H  
ATOM   4335  HB  VAL A 293     -41.549  -9.297 -31.589  1.00  2.24           H  
ATOM   4336 1HG1 VAL A 293     -41.621  -7.450 -33.151  1.00  2.24           H  
ATOM   4337 2HG1 VAL A 293     -40.774  -6.980 -31.679  1.00  2.24           H  
ATOM   4338 3HG1 VAL A 293     -39.857  -7.339 -33.155  1.00  2.24           H  
ATOM   4339 1HG2 VAL A 293     -41.524  -9.802 -34.008  1.00  2.24           H  
ATOM   4340 2HG2 VAL A 293     -39.744  -9.748 -33.996  1.00  2.24           H  
ATOM   4341 3HG2 VAL A 293     -40.601 -11.019 -33.101  1.00  2.24           H  
ATOM   4342  N   THR A 294     -38.495  -7.481 -29.986  1.00  2.68           N  
ATOM   4343  CA  THR A 294     -38.403  -6.527 -28.885  1.00  2.68           C  
ATOM   4344  C   THR A 294     -37.891  -5.176 -29.395  1.00  2.68           C  
ATOM   4345  O   THR A 294     -36.902  -5.136 -30.119  1.00  2.68           O  
ATOM   4346  CB  THR A 294     -37.463  -7.087 -27.795  1.00  2.68           C  
ATOM   4347  OG1 THR A 294     -37.946  -8.364 -27.374  1.00  2.68           O  
ATOM   4348  CG2 THR A 294     -37.411  -6.170 -26.592  1.00  2.68           C  
ATOM   4349  H   THR A 294     -37.770  -7.490 -30.688  1.00  2.68           H  
ATOM   4350  HA  THR A 294     -39.396  -6.380 -28.459  1.00  2.68           H  
ATOM   4351  HB  THR A 294     -36.460  -7.200 -28.205  1.00  2.68           H  
ATOM   4352  HG1 THR A 294     -38.851  -8.274 -27.050  1.00  2.68           H  
ATOM   4353 1HG2 THR A 294     -36.747  -6.595 -25.839  1.00  2.68           H  
ATOM   4354 2HG2 THR A 294     -37.048  -5.220 -26.879  1.00  2.68           H  
ATOM   4355 3HG2 THR A 294     -38.411  -6.063 -26.173  1.00  2.68           H  
ATOM   4356  N   LEU A 295     -38.495  -4.064 -28.968  1.00  3.14           N  
ATOM   4357  CA  LEU A 295     -38.009  -2.734 -29.384  1.00  3.14           C  
ATOM   4358  C   LEU A 295     -36.531  -2.516 -29.060  1.00  3.14           C  
ATOM   4359  O   LEU A 295     -35.781  -1.961 -29.863  1.00  3.14           O  
ATOM   4360  CB  LEU A 295     -38.838  -1.625 -28.741  1.00  3.14           C  
ATOM   4361  CG  LEU A 295     -38.425  -0.174 -29.095  1.00  3.14           C  
ATOM   4362  CD1 LEU A 295     -38.534   0.078 -30.599  1.00  3.14           C  
ATOM   4363  CD2 LEU A 295     -39.333   0.767 -28.347  1.00  3.14           C  
ATOM   4364  H   LEU A 295     -39.303  -4.136 -28.367  1.00  3.14           H  
ATOM   4365  HA  LEU A 295     -38.123  -2.659 -30.464  1.00  3.14           H  
ATOM   4366 1HB  LEU A 295     -39.877  -1.750 -29.029  1.00  3.14           H  
ATOM   4367 2HB  LEU A 295     -38.768  -1.727 -27.657  1.00  3.14           H  
ATOM   4368  HG  LEU A 295     -37.387  -0.010 -28.796  1.00  3.14           H  
ATOM   4369 1HD1 LEU A 295     -38.234   1.099 -30.811  1.00  3.14           H  
ATOM   4370 2HD1 LEU A 295     -37.884  -0.607 -31.136  1.00  3.14           H  
ATOM   4371 3HD1 LEU A 295     -39.557  -0.063 -30.915  1.00  3.14           H  
ATOM   4372 1HD2 LEU A 295     -39.061   1.784 -28.568  1.00  3.14           H  
ATOM   4373 2HD2 LEU A 295     -40.364   0.591 -28.653  1.00  3.14           H  
ATOM   4374 3HD2 LEU A 295     -39.234   0.587 -27.275  1.00  3.14           H  
ATOM   4375  N   ASP A 296     -36.094  -2.988 -27.902  1.00  3.63           N  
ATOM   4376  CA  ASP A 296     -34.703  -2.848 -27.492  1.00  3.63           C  
ATOM   4377  C   ASP A 296     -33.748  -3.522 -28.484  1.00  3.63           C  
ATOM   4378  O   ASP A 296     -32.583  -3.131 -28.593  1.00  3.63           O  
ATOM   4379  CB  ASP A 296     -34.484  -3.467 -26.112  1.00  3.63           C  
ATOM   4380  CG  ASP A 296     -35.126  -2.671 -24.973  1.00  3.63           C  
ATOM   4381  OD1 ASP A 296     -35.529  -1.550 -25.191  1.00  3.63           O  
ATOM   4382  OD2 ASP A 296     -35.214  -3.202 -23.893  1.00  3.63           O  
ATOM   4383  H   ASP A 296     -36.749  -3.438 -27.285  1.00  3.63           H  
ATOM   4384  HA  ASP A 296     -34.462  -1.786 -27.445  1.00  3.63           H  
ATOM   4385 1HB  ASP A 296     -34.876  -4.480 -26.100  1.00  3.63           H  
ATOM   4386 2HB  ASP A 296     -33.413  -3.538 -25.919  1.00  3.63           H  
ATOM   4387  N   GLY A 297     -34.228  -4.554 -29.199  1.00  4.15           N  
ATOM   4388  CA  GLY A 297     -33.402  -5.284 -30.148  1.00  4.15           C  
ATOM   4389  C   GLY A 297     -33.339  -4.570 -31.495  1.00  4.15           C  
ATOM   4390  O   GLY A 297     -32.597  -4.987 -32.385  1.00  4.15           O  
ATOM   4391  H   GLY A 297     -35.206  -4.819 -29.136  1.00  4.15           H  
ATOM   4392 1HA  GLY A 297     -32.397  -5.399 -29.743  1.00  4.15           H  
ATOM   4393 2HA  GLY A 297     -33.814  -6.283 -30.285  1.00  4.15           H  
ATOM   4394  N   VAL A 298     -34.117  -3.494 -31.626  1.00  4.68           N  
ATOM   4395  CA  VAL A 298     -34.190  -2.649 -32.805  1.00  4.68           C  
ATOM   4396  C   VAL A 298     -33.284  -1.464 -32.532  1.00  4.68           C  
ATOM   4397  O   VAL A 298     -32.527  -1.026 -33.396  1.00  4.68           O  
ATOM   4398  CB  VAL A 298     -35.633  -2.183 -33.082  1.00  4.68           C  
ATOM   4399  CG1 VAL A 298     -35.651  -1.232 -34.214  1.00  4.68           C  
ATOM   4400  CG2 VAL A 298     -36.505  -3.378 -33.404  1.00  4.68           C  
ATOM   4401  H   VAL A 298     -34.700  -3.216 -30.847  1.00  4.68           H  
ATOM   4402  HA  VAL A 298     -33.818  -3.191 -33.671  1.00  4.68           H  
ATOM   4403  HB  VAL A 298     -36.017  -1.667 -32.222  1.00  4.68           H  
ATOM   4404 1HG1 VAL A 298     -36.669  -0.904 -34.391  1.00  4.68           H  
ATOM   4405 2HG1 VAL A 298     -35.031  -0.370 -33.977  1.00  4.68           H  
ATOM   4406 3HG1 VAL A 298     -35.263  -1.733 -35.094  1.00  4.68           H  
ATOM   4407 1HG2 VAL A 298     -37.507  -3.032 -33.597  1.00  4.68           H  
ATOM   4408 2HG2 VAL A 298     -36.117  -3.883 -34.289  1.00  4.68           H  
ATOM   4409 3HG2 VAL A 298     -36.508  -4.068 -32.557  1.00  4.68           H  
ATOM   4410  N   PHE A 299     -33.393  -0.938 -31.308  1.00  5.17           N  
ATOM   4411  CA  PHE A 299     -32.561   0.167 -30.851  1.00  5.17           C  
ATOM   4412  C   PHE A 299     -31.077  -0.213 -30.917  1.00  5.17           C  
ATOM   4413  O   PHE A 299     -30.265   0.508 -31.499  1.00  5.17           O  
ATOM   4414  CB  PHE A 299     -32.921   0.534 -29.414  1.00  5.17           C  
ATOM   4415  CG  PHE A 299     -32.062   1.608 -28.827  1.00  5.17           C  
ATOM   4416  CD1 PHE A 299     -32.298   2.915 -29.140  1.00  5.17           C  
ATOM   4417  CD2 PHE A 299     -31.016   1.308 -27.955  1.00  5.17           C  
ATOM   4418  CE1 PHE A 299     -31.536   3.911 -28.613  1.00  5.17           C  
ATOM   4419  CE2 PHE A 299     -30.235   2.312 -27.421  1.00  5.17           C  
ATOM   4420  CZ  PHE A 299     -30.497   3.621 -27.752  1.00  5.17           C  
ATOM   4421  H   PHE A 299     -34.082  -1.337 -30.674  1.00  5.17           H  
ATOM   4422  HA  PHE A 299     -32.733   1.025 -31.499  1.00  5.17           H  
ATOM   4423 1HB  PHE A 299     -33.962   0.857 -29.368  1.00  5.17           H  
ATOM   4424 2HB  PHE A 299     -32.830  -0.351 -28.786  1.00  5.17           H  
ATOM   4425  HD1 PHE A 299     -33.109   3.151 -29.820  1.00  5.17           H  
ATOM   4426  HD2 PHE A 299     -30.819   0.263 -27.700  1.00  5.17           H  
ATOM   4427  HE1 PHE A 299     -31.762   4.929 -28.875  1.00  5.17           H  
ATOM   4428  HE2 PHE A 299     -29.420   2.067 -26.741  1.00  5.17           H  
ATOM   4429  HZ  PHE A 299     -29.894   4.424 -27.334  1.00  5.17           H  
ATOM   4430  N   GLU A 300     -30.730  -1.351 -30.306  1.00  5.53           N  
ATOM   4431  CA  GLU A 300     -29.369  -1.876 -30.345  1.00  5.53           C  
ATOM   4432  C   GLU A 300     -29.059  -2.314 -31.776  1.00  5.53           C  
ATOM   4433  O   GLU A 300     -29.894  -2.934 -32.430  1.00  5.53           O  
ATOM   4434  CB  GLU A 300     -29.210  -3.025 -29.342  1.00  5.53           C  
ATOM   4435  CG  GLU A 300     -27.788  -3.585 -29.188  1.00  5.53           C  
ATOM   4436  CD  GLU A 300     -27.698  -4.586 -28.048  1.00  5.53           C  
ATOM   4437  OE1 GLU A 300     -28.053  -4.240 -26.951  1.00  5.53           O  
ATOM   4438  OE2 GLU A 300     -27.302  -5.706 -28.281  1.00  5.53           O  
ATOM   4439  H   GLU A 300     -31.437  -1.897 -29.811  1.00  5.53           H  
ATOM   4440  HA  GLU A 300     -28.678  -1.078 -30.073  1.00  5.53           H  
ATOM   4441 1HB  GLU A 300     -29.548  -2.692 -28.361  1.00  5.53           H  
ATOM   4442 2HB  GLU A 300     -29.861  -3.852 -29.641  1.00  5.53           H  
ATOM   4443 1HG  GLU A 300     -27.492  -4.075 -30.115  1.00  5.53           H  
ATOM   4444 2HG  GLU A 300     -27.099  -2.763 -29.007  1.00  5.53           H  
ATOM   4445  N   ASN A 301     -27.851  -2.047 -32.267  1.00  5.68           N  
ATOM   4446  CA  ASN A 301     -27.528  -2.365 -33.665  1.00  5.68           C  
ATOM   4447  C   ASN A 301     -27.286  -3.848 -33.961  1.00  5.68           C  
ATOM   4448  O   ASN A 301     -26.173  -4.264 -34.282  1.00  5.68           O  
ATOM   4449  CB  ASN A 301     -26.317  -1.572 -34.106  1.00  5.68           C  
ATOM   4450  CG  ASN A 301     -26.572  -0.093 -34.165  1.00  5.68           C  
ATOM   4451  OD1 ASN A 301     -27.630   0.361 -34.610  1.00  5.68           O  
ATOM   4452  ND2 ASN A 301     -25.609   0.674 -33.722  1.00  5.68           N  
ATOM   4453  H   ASN A 301     -27.172  -1.573 -31.689  1.00  5.68           H  
ATOM   4454  HA  ASN A 301     -28.379  -2.058 -34.276  1.00  5.68           H  
ATOM   4455 1HB  ASN A 301     -25.492  -1.760 -33.418  1.00  5.68           H  
ATOM   4456 2HB  ASN A 301     -26.003  -1.913 -35.093  1.00  5.68           H  
ATOM   4457 1HD2 ASN A 301     -25.717   1.667 -33.735  1.00  5.68           H  
ATOM   4458 2HD2 ASN A 301     -24.765   0.267 -33.372  1.00  5.68           H  
ATOM   4459  N   ARG A 302     -28.349  -4.633 -33.857  1.00  5.59           N  
ATOM   4460  CA  ARG A 302     -28.310  -6.067 -34.104  1.00  5.59           C  
ATOM   4461  C   ARG A 302     -28.666  -6.392 -35.552  1.00  5.59           C  
ATOM   4462  O   ARG A 302     -29.679  -5.936 -36.079  1.00  5.59           O  
ATOM   4463  CB  ARG A 302     -29.254  -6.788 -33.159  1.00  5.59           C  
ATOM   4464  CG  ARG A 302     -28.850  -6.693 -31.708  1.00  5.59           C  
ATOM   4465  CD  ARG A 302     -29.745  -7.452 -30.807  1.00  5.59           C  
ATOM   4466  NE  ARG A 302     -29.280  -7.358 -29.440  1.00  5.59           N  
ATOM   4467  CZ  ARG A 302     -29.800  -7.979 -28.378  1.00  5.59           C  
ATOM   4468  NH1 ARG A 302     -30.842  -8.776 -28.492  1.00  5.59           N  
ATOM   4469  NH2 ARG A 302     -29.228  -7.767 -27.214  1.00  5.59           N  
ATOM   4470  H   ARG A 302     -29.215  -4.187 -33.566  1.00  5.59           H  
ATOM   4471  HA  ARG A 302     -27.297  -6.421 -33.911  1.00  5.59           H  
ATOM   4472 1HB  ARG A 302     -30.256  -6.356 -33.249  1.00  5.59           H  
ATOM   4473 2HB  ARG A 302     -29.320  -7.840 -33.429  1.00  5.59           H  
ATOM   4474 1HG  ARG A 302     -27.833  -7.061 -31.581  1.00  5.59           H  
ATOM   4475 2HG  ARG A 302     -28.892  -5.645 -31.405  1.00  5.59           H  
ATOM   4476 1HD  ARG A 302     -30.751  -7.034 -30.860  1.00  5.59           H  
ATOM   4477 2HD  ARG A 302     -29.765  -8.501 -31.093  1.00  5.59           H  
ATOM   4478  HE  ARG A 302     -28.472  -6.752 -29.250  1.00  5.59           H  
ATOM   4479 1HH1 ARG A 302     -31.264  -8.926 -29.397  1.00  5.59           H  
ATOM   4480 2HH1 ARG A 302     -31.215  -9.238 -27.676  1.00  5.59           H  
ATOM   4481 1HH2 ARG A 302     -28.413  -7.127 -27.192  1.00  5.59           H  
ATOM   4482 2HH2 ARG A 302     -29.573  -8.206 -26.378  1.00  5.59           H  
ATOM   4483  N   GLU A 303     -27.871  -7.255 -36.168  1.00  5.25           N  
ATOM   4484  CA  GLU A 303     -28.059  -7.642 -37.568  1.00  5.25           C  
ATOM   4485  C   GLU A 303     -29.393  -8.330 -37.859  1.00  5.25           C  
ATOM   4486  O   GLU A 303     -29.920  -8.234 -38.966  1.00  5.25           O  
ATOM   4487  CB  GLU A 303     -26.918  -8.561 -38.004  1.00  5.25           C  
ATOM   4488  CG  GLU A 303     -25.558  -7.869 -38.103  1.00  5.25           C  
ATOM   4489  CD  GLU A 303     -24.432  -8.801 -38.507  1.00  5.25           C  
ATOM   4490  OE1 GLU A 303     -24.655  -9.987 -38.573  1.00  5.25           O  
ATOM   4491  OE2 GLU A 303     -23.349  -8.319 -38.749  1.00  5.25           O  
ATOM   4492  H   GLU A 303     -27.068  -7.612 -35.669  1.00  5.25           H  
ATOM   4493  HA  GLU A 303     -28.017  -6.735 -38.171  1.00  5.25           H  
ATOM   4494 1HB  GLU A 303     -26.829  -9.388 -37.298  1.00  5.25           H  
ATOM   4495 2HB  GLU A 303     -27.151  -8.989 -38.979  1.00  5.25           H  
ATOM   4496 1HG  GLU A 303     -25.627  -7.066 -38.837  1.00  5.25           H  
ATOM   4497 2HG  GLU A 303     -25.323  -7.420 -37.138  1.00  5.25           H  
ATOM   4498  N   ASP A 304     -29.916  -9.043 -36.873  1.00  4.73           N  
ATOM   4499  CA  ASP A 304     -31.144  -9.808 -37.031  1.00  4.73           C  
ATOM   4500  C   ASP A 304     -32.451  -9.030 -36.829  1.00  4.73           C  
ATOM   4501  O   ASP A 304     -33.526  -9.602 -37.026  1.00  4.73           O  
ATOM   4502  CB  ASP A 304     -31.135 -10.973 -36.045  1.00  4.73           C  
ATOM   4503  CG  ASP A 304     -30.075 -12.027 -36.363  1.00  4.73           C  
ATOM   4504  OD1 ASP A 304     -29.684 -12.148 -37.501  1.00  4.73           O  
ATOM   4505  OD2 ASP A 304     -29.655 -12.692 -35.452  1.00  4.73           O  
ATOM   4506  H   ASP A 304     -29.435  -9.059 -35.989  1.00  4.73           H  
ATOM   4507  HA  ASP A 304     -31.152 -10.210 -38.044  1.00  4.73           H  
ATOM   4508 1HB  ASP A 304     -30.958 -10.591 -35.039  1.00  4.73           H  
ATOM   4509 2HB  ASP A 304     -32.114 -11.452 -36.044  1.00  4.73           H  
ATOM   4510  N   SER A 305     -32.398  -7.773 -36.373  1.00  4.14           N  
ATOM   4511  CA  SER A 305     -33.667  -7.089 -36.100  1.00  4.14           C  
ATOM   4512  C   SER A 305     -34.166  -6.227 -37.247  1.00  4.14           C  
ATOM   4513  O   SER A 305     -33.449  -5.935 -38.202  1.00  4.14           O  
ATOM   4514  CB  SER A 305     -33.591  -6.263 -34.847  1.00  4.14           C  
ATOM   4515  OG  SER A 305     -32.762  -5.163 -35.002  1.00  4.14           O  
ATOM   4516  H   SER A 305     -31.509  -7.284 -36.242  1.00  4.14           H  
ATOM   4517  HA  SER A 305     -34.423  -7.853 -35.921  1.00  4.14           H  
ATOM   4518 1HB  SER A 305     -34.583  -5.932 -34.552  1.00  4.14           H  
ATOM   4519 2HB  SER A 305     -33.209  -6.888 -34.041  1.00  4.14           H  
ATOM   4520  HG  SER A 305     -32.557  -4.881 -34.088  1.00  4.14           H  
ATOM   4521  N   ASP A 306     -35.419  -5.804 -37.125  1.00  3.58           N  
ATOM   4522  CA  ASP A 306     -36.066  -4.950 -38.108  1.00  3.58           C  
ATOM   4523  C   ASP A 306     -37.205  -4.167 -37.434  1.00  3.58           C  
ATOM   4524  O   ASP A 306     -38.091  -4.784 -36.834  1.00  3.58           O  
ATOM   4525  CB  ASP A 306     -36.591  -5.778 -39.297  1.00  3.58           C  
ATOM   4526  CG  ASP A 306     -37.110  -4.940 -40.529  1.00  3.58           C  
ATOM   4527  OD1 ASP A 306     -37.666  -3.864 -40.356  1.00  3.58           O  
ATOM   4528  OD2 ASP A 306     -36.942  -5.413 -41.633  1.00  3.58           O  
ATOM   4529  H   ASP A 306     -35.937  -6.096 -36.311  1.00  3.58           H  
ATOM   4530  HA  ASP A 306     -35.312  -4.285 -38.507  1.00  3.58           H  
ATOM   4531 1HB  ASP A 306     -35.791  -6.434 -39.652  1.00  3.58           H  
ATOM   4532 2HB  ASP A 306     -37.405  -6.424 -38.959  1.00  3.58           H  
ATOM   4533  N   PRO A 307     -37.212  -2.822 -37.470  1.00  3.11           N  
ATOM   4534  CA  PRO A 307     -38.271  -1.987 -36.937  1.00  3.11           C  
ATOM   4535  C   PRO A 307     -39.643  -2.476 -37.406  1.00  3.11           C  
ATOM   4536  O   PRO A 307     -40.627  -2.338 -36.681  1.00  3.11           O  
ATOM   4537  CB  PRO A 307     -37.951  -0.623 -37.553  1.00  3.11           C  
ATOM   4538  CG  PRO A 307     -36.449  -0.627 -37.722  1.00  3.11           C  
ATOM   4539  CD  PRO A 307     -36.104  -2.062 -38.098  1.00  3.11           C  
ATOM   4540  HA  PRO A 307     -38.217  -1.964 -35.840  1.00  3.11           H  
ATOM   4541 1HB  PRO A 307     -38.489  -0.507 -38.505  1.00  3.11           H  
ATOM   4542 2HB  PRO A 307     -38.302   0.181 -36.887  1.00  3.11           H  
ATOM   4543 1HG  PRO A 307     -36.176   0.081 -38.519  1.00  3.11           H  
ATOM   4544 2HG  PRO A 307     -35.956  -0.272 -36.819  1.00  3.11           H  
ATOM   4545 1HD  PRO A 307     -36.112  -2.195 -39.195  1.00  3.11           H  
ATOM   4546 2HD  PRO A 307     -35.136  -2.317 -37.639  1.00  3.11           H  
ATOM   4547  N   ALA A 308     -39.721  -3.056 -38.616  1.00  2.73           N  
ATOM   4548  CA  ALA A 308     -40.985  -3.554 -39.140  1.00  2.73           C  
ATOM   4549  C   ALA A 308     -41.569  -4.637 -38.247  1.00  2.73           C  
ATOM   4550  O   ALA A 308     -42.792  -4.740 -38.098  1.00  2.73           O  
ATOM   4551  CB  ALA A 308     -40.796  -4.111 -40.527  1.00  2.73           C  
ATOM   4552  H   ALA A 308     -38.886  -3.186 -39.198  1.00  2.73           H  
ATOM   4553  HA  ALA A 308     -41.686  -2.724 -39.177  1.00  2.73           H  
ATOM   4554 1HB  ALA A 308     -41.747  -4.456 -40.898  1.00  2.73           H  
ATOM   4555 2HB  ALA A 308     -40.398  -3.340 -41.187  1.00  2.73           H  
ATOM   4556 3HB  ALA A 308     -40.096  -4.948 -40.485  1.00  2.73           H  
ATOM   4557  N   ALA A 309     -40.699  -5.476 -37.673  1.00  2.43           N  
ATOM   4558  CA  ALA A 309     -41.144  -6.561 -36.808  1.00  2.43           C  
ATOM   4559  C   ALA A 309     -41.772  -5.987 -35.582  1.00  2.43           C  
ATOM   4560  O   ALA A 309     -42.793  -6.470 -35.085  1.00  2.43           O  
ATOM   4561  CB  ALA A 309     -39.987  -7.454 -36.418  1.00  2.43           C  
ATOM   4562  H   ALA A 309     -39.700  -5.335 -37.797  1.00  2.43           H  
ATOM   4563  HA  ALA A 309     -41.894  -7.141 -37.337  1.00  2.43           H  
ATOM   4564 1HB  ALA A 309     -40.356  -8.251 -35.792  1.00  2.43           H  
ATOM   4565 2HB  ALA A 309     -39.540  -7.877 -37.316  1.00  2.43           H  
ATOM   4566 3HB  ALA A 309     -39.244  -6.877 -35.879  1.00  2.43           H  
ATOM   4567  N   LEU A 310     -41.163  -4.912 -35.113  1.00  2.21           N  
ATOM   4568  CA  LEU A 310     -41.621  -4.239 -33.916  1.00  2.21           C  
ATOM   4569  C   LEU A 310     -42.984  -3.638 -34.195  1.00  2.21           C  
ATOM   4570  O   LEU A 310     -43.918  -3.787 -33.402  1.00  2.21           O  
ATOM   4571  CB  LEU A 310     -40.620  -3.186 -33.478  1.00  2.21           C  
ATOM   4572  CG  LEU A 310     -40.880  -2.571 -32.132  1.00  2.21           C  
ATOM   4573  CD1 LEU A 310     -41.994  -1.519 -32.233  1.00  2.21           C  
ATOM   4574  CD2 LEU A 310     -41.246  -3.688 -31.160  1.00  2.21           C  
ATOM   4575  H   LEU A 310     -40.326  -4.584 -35.606  1.00  2.21           H  
ATOM   4576  HA  LEU A 310     -41.725  -4.968 -33.120  1.00  2.21           H  
ATOM   4577 1HB  LEU A 310     -39.648  -3.648 -33.448  1.00  2.21           H  
ATOM   4578 2HB  LEU A 310     -40.602  -2.383 -34.209  1.00  2.21           H  
ATOM   4579  HG  LEU A 310     -39.990  -2.087 -31.796  1.00  2.21           H  
ATOM   4580 1HD1 LEU A 310     -42.163  -1.074 -31.253  1.00  2.21           H  
ATOM   4581 2HD1 LEU A 310     -41.696  -0.742 -32.938  1.00  2.21           H  
ATOM   4582 3HD1 LEU A 310     -42.912  -1.990 -32.582  1.00  2.21           H  
ATOM   4583 1HD2 LEU A 310     -41.421  -3.274 -30.171  1.00  2.21           H  
ATOM   4584 2HD2 LEU A 310     -42.150  -4.187 -31.508  1.00  2.21           H  
ATOM   4585 3HD2 LEU A 310     -40.431  -4.409 -31.113  1.00  2.21           H  
ATOM   4586  N   LEU A 311     -43.099  -2.952 -35.325  1.00  2.04           N  
ATOM   4587  CA  LEU A 311     -44.358  -2.341 -35.694  1.00  2.04           C  
ATOM   4588  C   LEU A 311     -45.447  -3.380 -35.882  1.00  2.04           C  
ATOM   4589  O   LEU A 311     -46.587  -3.168 -35.463  1.00  2.04           O  
ATOM   4590  CB  LEU A 311     -44.191  -1.577 -36.988  1.00  2.04           C  
ATOM   4591  CG  LEU A 311     -43.341  -0.383 -36.889  1.00  2.04           C  
ATOM   4592  CD1 LEU A 311     -43.146   0.171 -38.292  1.00  2.04           C  
ATOM   4593  CD2 LEU A 311     -44.000   0.572 -35.909  1.00  2.04           C  
ATOM   4594  H   LEU A 311     -42.285  -2.850 -35.933  1.00  2.04           H  
ATOM   4595  HA  LEU A 311     -44.656  -1.658 -34.900  1.00  2.04           H  
ATOM   4596 1HB  LEU A 311     -43.747  -2.242 -37.725  1.00  2.04           H  
ATOM   4597 2HB  LEU A 311     -45.170  -1.267 -37.346  1.00  2.04           H  
ATOM   4598  HG  LEU A 311     -42.362  -0.644 -36.505  1.00  2.04           H  
ATOM   4599 1HD1 LEU A 311     -42.524   1.040 -38.263  1.00  2.04           H  
ATOM   4600 2HD1 LEU A 311     -42.671  -0.583 -38.911  1.00  2.04           H  
ATOM   4601 3HD1 LEU A 311     -44.108   0.426 -38.715  1.00  2.04           H  
ATOM   4602 1HD2 LEU A 311     -43.409   1.462 -35.803  1.00  2.04           H  
ATOM   4603 2HD2 LEU A 311     -44.991   0.832 -36.265  1.00  2.04           H  
ATOM   4604 3HD2 LEU A 311     -44.086   0.083 -34.939  1.00  2.04           H  
ATOM   4605  N   THR A 312     -45.094  -4.523 -36.472  1.00  1.90           N  
ATOM   4606  CA  THR A 312     -46.052  -5.591 -36.672  1.00  1.90           C  
ATOM   4607  C   THR A 312     -46.500  -6.103 -35.306  1.00  1.90           C  
ATOM   4608  O   THR A 312     -47.692  -6.270 -35.064  1.00  1.90           O  
ATOM   4609  CB  THR A 312     -45.446  -6.709 -37.532  1.00  1.90           C  
ATOM   4610  OG1 THR A 312     -45.078  -6.168 -38.812  1.00  1.90           O  
ATOM   4611  CG2 THR A 312     -46.444  -7.820 -37.735  1.00  1.90           C  
ATOM   4612  H   THR A 312     -44.146  -4.643 -36.824  1.00  1.90           H  
ATOM   4613  HA  THR A 312     -46.921  -5.193 -37.194  1.00  1.90           H  
ATOM   4614  HB  THR A 312     -44.552  -7.106 -37.047  1.00  1.90           H  
ATOM   4615  HG1 THR A 312     -44.286  -5.591 -38.691  1.00  1.90           H  
ATOM   4616 1HG2 THR A 312     -45.985  -8.573 -38.357  1.00  1.90           H  
ATOM   4617 2HG2 THR A 312     -46.717  -8.244 -36.770  1.00  1.90           H  
ATOM   4618 3HG2 THR A 312     -47.330  -7.438 -38.223  1.00  1.90           H  
ATOM   4619  N   ARG A 313     -45.549  -6.303 -34.392  1.00  1.78           N  
ATOM   4620  CA  ARG A 313     -45.878  -6.733 -33.043  1.00  1.78           C  
ATOM   4621  C   ARG A 313     -46.872  -5.773 -32.400  1.00  1.78           C  
ATOM   4622  O   ARG A 313     -47.828  -6.204 -31.755  1.00  1.78           O  
ATOM   4623  CB  ARG A 313     -44.618  -6.787 -32.189  1.00  1.78           C  
ATOM   4624  CG  ARG A 313     -44.798  -7.185 -30.732  1.00  1.78           C  
ATOM   4625  CD  ARG A 313     -43.505  -7.080 -29.999  1.00  1.78           C  
ATOM   4626  NE  ARG A 313     -43.608  -7.462 -28.600  1.00  1.78           N  
ATOM   4627  CZ  ARG A 313     -44.001  -6.645 -27.598  1.00  1.78           C  
ATOM   4628  NH1 ARG A 313     -44.355  -5.403 -27.852  1.00  1.78           N  
ATOM   4629  NH2 ARG A 313     -44.033  -7.095 -26.354  1.00  1.78           N  
ATOM   4630  H   ARG A 313     -44.571  -6.167 -34.640  1.00  1.78           H  
ATOM   4631  HA  ARG A 313     -46.326  -7.720 -33.098  1.00  1.78           H  
ATOM   4632 1HB  ARG A 313     -43.927  -7.494 -32.635  1.00  1.78           H  
ATOM   4633 2HB  ARG A 313     -44.132  -5.829 -32.188  1.00  1.78           H  
ATOM   4634 1HG  ARG A 313     -45.524  -6.523 -30.262  1.00  1.78           H  
ATOM   4635 2HG  ARG A 313     -45.138  -8.213 -30.665  1.00  1.78           H  
ATOM   4636 1HD  ARG A 313     -42.789  -7.733 -30.462  1.00  1.78           H  
ATOM   4637 2HD  ARG A 313     -43.140  -6.057 -30.049  1.00  1.78           H  
ATOM   4638  HE  ARG A 313     -43.335  -8.405 -28.356  1.00  1.78           H  
ATOM   4639 1HH1 ARG A 313     -44.347  -5.059 -28.803  1.00  1.78           H  
ATOM   4640 2HH1 ARG A 313     -44.649  -4.798 -27.098  1.00  1.78           H  
ATOM   4641 1HH2 ARG A 313     -43.761  -8.048 -26.156  1.00  1.78           H  
ATOM   4642 2HH2 ARG A 313     -44.327  -6.487 -25.604  1.00  1.78           H  
ATOM   4643  N   ALA A 314     -46.622  -4.464 -32.552  1.00  1.66           N  
ATOM   4644  CA  ALA A 314     -47.497  -3.438 -31.999  1.00  1.66           C  
ATOM   4645  C   ALA A 314     -48.895  -3.488 -32.631  1.00  1.66           C  
ATOM   4646  O   ALA A 314     -49.909  -3.436 -31.927  1.00  1.66           O  
ATOM   4647  CB  ALA A 314     -46.868  -2.068 -32.216  1.00  1.66           C  
ATOM   4648  H   ALA A 314     -45.789  -4.178 -33.068  1.00  1.66           H  
ATOM   4649  HA  ALA A 314     -47.602  -3.623 -30.932  1.00  1.66           H  
ATOM   4650 1HB  ALA A 314     -47.503  -1.303 -31.778  1.00  1.66           H  
ATOM   4651 2HB  ALA A 314     -45.884  -2.045 -31.745  1.00  1.66           H  
ATOM   4652 3HB  ALA A 314     -46.760  -1.883 -33.279  1.00  1.66           H  
ATOM   4653  N   LYS A 315     -48.950  -3.664 -33.958  1.00  1.53           N  
ATOM   4654  CA  LYS A 315     -50.211  -3.738 -34.698  1.00  1.53           C  
ATOM   4655  C   LYS A 315     -51.054  -4.883 -34.177  1.00  1.53           C  
ATOM   4656  O   LYS A 315     -52.271  -4.768 -34.022  1.00  1.53           O  
ATOM   4657  CB  LYS A 315     -49.966  -3.946 -36.196  1.00  1.53           C  
ATOM   4658  CG  LYS A 315     -51.240  -3.976 -37.054  1.00  1.53           C  
ATOM   4659  CD  LYS A 315     -50.919  -4.199 -38.527  1.00  1.53           C  
ATOM   4660  CE  LYS A 315     -52.167  -4.046 -39.399  1.00  1.53           C  
ATOM   4661  NZ  LYS A 315     -53.233  -5.041 -39.048  1.00  1.53           N  
ATOM   4662  H   LYS A 315     -48.079  -3.705 -34.483  1.00  1.53           H  
ATOM   4663  HA  LYS A 315     -50.762  -2.811 -34.548  1.00  1.53           H  
ATOM   4664 1HB  LYS A 315     -49.314  -3.156 -36.568  1.00  1.53           H  
ATOM   4665 2HB  LYS A 315     -49.444  -4.886 -36.348  1.00  1.53           H  
ATOM   4666 1HG  LYS A 315     -51.887  -4.790 -36.712  1.00  1.53           H  
ATOM   4667 2HG  LYS A 315     -51.779  -3.038 -36.944  1.00  1.53           H  
ATOM   4668 1HD  LYS A 315     -50.156  -3.491 -38.852  1.00  1.53           H  
ATOM   4669 2HD  LYS A 315     -50.531  -5.211 -38.652  1.00  1.53           H  
ATOM   4670 1HE  LYS A 315     -52.566  -3.042 -39.271  1.00  1.53           H  
ATOM   4671 2HE  LYS A 315     -51.887  -4.185 -40.443  1.00  1.53           H  
ATOM   4672 1HZ  LYS A 315     -54.035  -4.917 -39.633  1.00  1.53           H  
ATOM   4673 2HZ  LYS A 315     -52.902  -6.010 -39.157  1.00  1.53           H  
ATOM   4674 3HZ  LYS A 315     -53.516  -4.938 -38.089  1.00  1.53           H  
ATOM   4675  N   LEU A 316     -50.373  -5.980 -33.878  1.00  1.39           N  
ATOM   4676  CA  LEU A 316     -50.965  -7.211 -33.408  1.00  1.39           C  
ATOM   4677  C   LEU A 316     -50.909  -7.340 -31.889  1.00  1.39           C  
ATOM   4678  O   LEU A 316     -50.964  -8.463 -31.369  1.00  1.39           O  
ATOM   4679  CB  LEU A 316     -50.187  -8.398 -33.961  1.00  1.39           C  
ATOM   4680  CG  LEU A 316     -50.476  -8.920 -35.347  1.00  1.39           C  
ATOM   4681  CD1 LEU A 316     -50.209  -7.859 -36.422  1.00  1.39           C  
ATOM   4682  CD2 LEU A 316     -49.574 -10.096 -35.547  1.00  1.39           C  
ATOM   4683  H   LEU A 316     -49.366  -5.974 -34.040  1.00  1.39           H  
ATOM   4684  HA  LEU A 316     -52.004  -7.248 -33.732  1.00  1.39           H  
ATOM   4685 1HB  LEU A 316     -49.122  -8.159 -33.908  1.00  1.39           H  
ATOM   4686 2HB  LEU A 316     -50.377  -9.215 -33.301  1.00  1.39           H  
ATOM   4687  HG  LEU A 316     -51.519  -9.228 -35.415  1.00  1.39           H  
ATOM   4688 1HD1 LEU A 316     -50.398  -8.268 -37.408  1.00  1.39           H  
ATOM   4689 2HD1 LEU A 316     -50.862  -7.012 -36.258  1.00  1.39           H  
ATOM   4690 3HD1 LEU A 316     -49.189  -7.544 -36.376  1.00  1.39           H  
ATOM   4691 1HD2 LEU A 316     -49.747 -10.525 -36.523  1.00  1.39           H  
ATOM   4692 2HD2 LEU A 316     -48.546  -9.753 -35.465  1.00  1.39           H  
ATOM   4693 3HD2 LEU A 316     -49.767 -10.844 -34.783  1.00  1.39           H  
ATOM   4694  N   GLY A 317     -50.830  -6.216 -31.175  1.00  1.25           N  
ATOM   4695  CA  GLY A 317     -50.768  -6.265 -29.727  1.00  1.25           C  
ATOM   4696  C   GLY A 317     -51.991  -6.981 -29.182  1.00  1.25           C  
ATOM   4697  O   GLY A 317     -53.001  -7.125 -29.876  1.00  1.25           O  
ATOM   4698  H   GLY A 317     -50.759  -5.307 -31.636  1.00  1.25           H  
ATOM   4699 1HA  GLY A 317     -49.860  -6.784 -29.418  1.00  1.25           H  
ATOM   4700 2HA  GLY A 317     -50.718  -5.251 -29.332  1.00  1.25           H  
ATOM   4701  N   THR A 318     -51.880  -7.491 -27.951  1.00  1.12           N  
ATOM   4702  CA  THR A 318     -52.924  -8.267 -27.250  1.00  1.12           C  
ATOM   4703  C   THR A 318     -53.136  -9.668 -27.859  1.00  1.12           C  
ATOM   4704  O   THR A 318     -53.052 -10.675 -27.158  1.00  1.12           O  
ATOM   4705  CB  THR A 318     -54.272  -7.509 -27.197  1.00  1.12           C  
ATOM   4706  OG1 THR A 318     -54.094  -6.267 -26.500  1.00  1.12           O  
ATOM   4707  CG2 THR A 318     -55.312  -8.347 -26.474  1.00  1.12           C  
ATOM   4708  H   THR A 318     -51.010  -7.335 -27.461  1.00  1.12           H  
ATOM   4709  HA  THR A 318     -52.597  -8.410 -26.220  1.00  1.12           H  
ATOM   4710  HB  THR A 318     -54.643  -7.312 -28.193  1.00  1.12           H  
ATOM   4711  HG1 THR A 318     -54.933  -5.802 -26.461  1.00  1.12           H  
ATOM   4712 1HG2 THR A 318     -56.255  -7.804 -26.438  1.00  1.12           H  
ATOM   4713 2HG2 THR A 318     -55.456  -9.288 -27.006  1.00  1.12           H  
ATOM   4714 3HG2 THR A 318     -54.973  -8.552 -25.460  1.00  1.12           H  
ATOM   4715  N   LYS A 319     -53.409  -9.726 -29.159  1.00  1.02           N  
ATOM   4716  CA  LYS A 319     -53.566 -10.979 -29.887  1.00  1.02           C  
ATOM   4717  C   LYS A 319     -52.265 -11.776 -29.996  1.00  1.02           C  
ATOM   4718  O   LYS A 319     -52.290 -13.005 -29.934  1.00  1.02           O  
ATOM   4719  CB  LYS A 319     -54.083 -10.709 -31.295  1.00  1.02           C  
ATOM   4720  CG  LYS A 319     -55.518 -10.246 -31.366  1.00  1.02           C  
ATOM   4721  CD  LYS A 319     -55.970 -10.163 -32.807  1.00  1.02           C  
ATOM   4722  CE  LYS A 319     -55.284  -8.994 -33.503  1.00  1.02           C  
ATOM   4723  NZ  LYS A 319     -55.759  -8.815 -34.886  1.00  1.02           N  
ATOM   4724  H   LYS A 319     -53.479  -8.844 -29.654  1.00  1.02           H  
ATOM   4725  HA  LYS A 319     -54.293 -11.595 -29.356  1.00  1.02           H  
ATOM   4726 1HB  LYS A 319     -53.457  -9.938 -31.761  1.00  1.02           H  
ATOM   4727 2HB  LYS A 319     -53.989 -11.615 -31.895  1.00  1.02           H  
ATOM   4728 1HG  LYS A 319     -56.156 -10.959 -30.833  1.00  1.02           H  
ATOM   4729 2HG  LYS A 319     -55.609  -9.268 -30.892  1.00  1.02           H  
ATOM   4730 1HD  LYS A 319     -55.727 -11.095 -33.330  1.00  1.02           H  
ATOM   4731 2HD  LYS A 319     -57.048 -10.019 -32.845  1.00  1.02           H  
ATOM   4732 1HE  LYS A 319     -55.476  -8.081 -32.943  1.00  1.02           H  
ATOM   4733 2HE  LYS A 319     -54.204  -9.171 -33.528  1.00  1.02           H  
ATOM   4734 1HZ  LYS A 319     -55.256  -8.034 -35.331  1.00  1.02           H  
ATOM   4735 2HZ  LYS A 319     -55.555  -9.638 -35.437  1.00  1.02           H  
ATOM   4736 3HZ  LYS A 319     -56.743  -8.636 -34.913  1.00  1.02           H  
ATOM   4737  N   LEU A 320     -51.130 -11.088 -30.159  1.00  0.95           N  
ATOM   4738  CA  LEU A 320     -49.853 -11.777 -30.335  1.00  0.95           C  
ATOM   4739  C   LEU A 320     -49.170 -12.130 -29.017  1.00  0.95           C  
ATOM   4740  O   LEU A 320     -48.822 -11.257 -28.215  1.00  0.95           O  
ATOM   4741  CB  LEU A 320     -48.929 -10.930 -31.198  1.00  0.95           C  
ATOM   4742  CG  LEU A 320     -47.587 -11.511 -31.538  1.00  0.95           C  
ATOM   4743  CD1 LEU A 320     -47.804 -12.761 -32.348  1.00  0.95           C  
ATOM   4744  CD2 LEU A 320     -46.805 -10.481 -32.346  1.00  0.95           C  
ATOM   4745  H   LEU A 320     -51.153 -10.072 -30.231  1.00  0.95           H  
ATOM   4746  HA  LEU A 320     -50.046 -12.693 -30.873  1.00  0.95           H  
ATOM   4747 1HB  LEU A 320     -49.429 -10.769 -32.130  1.00  0.95           H  
ATOM   4748 2HB  LEU A 320     -48.780  -9.963 -30.717  1.00  0.95           H  
ATOM   4749  HG  LEU A 320     -47.039 -11.770 -30.630  1.00  0.95           H  
ATOM   4750 1HD1 LEU A 320     -46.858 -13.180 -32.614  1.00  0.95           H  
ATOM   4751 2HD1 LEU A 320     -48.364 -13.479 -31.762  1.00  0.95           H  
ATOM   4752 3HD1 LEU A 320     -48.360 -12.513 -33.245  1.00  0.95           H  
ATOM   4753 1HD2 LEU A 320     -45.829 -10.884 -32.619  1.00  0.95           H  
ATOM   4754 2HD2 LEU A 320     -47.359 -10.228 -33.249  1.00  0.95           H  
ATOM   4755 3HD2 LEU A 320     -46.681  -9.595 -31.741  1.00  0.95           H  
ATOM   4756  N   VAL A 321     -48.968 -13.429 -28.815  1.00  0.92           N  
ATOM   4757  CA  VAL A 321     -48.395 -13.960 -27.593  1.00  0.92           C  
ATOM   4758  C   VAL A 321     -47.099 -14.736 -27.852  1.00  0.92           C  
ATOM   4759  O   VAL A 321     -47.035 -15.611 -28.712  1.00  0.92           O  
ATOM   4760  CB  VAL A 321     -49.427 -14.891 -26.921  1.00  0.92           C  
ATOM   4761  CG1 VAL A 321     -48.855 -15.465 -25.648  1.00  0.92           C  
ATOM   4762  CG2 VAL A 321     -50.715 -14.127 -26.660  1.00  0.92           C  
ATOM   4763  H   VAL A 321     -49.282 -14.073 -29.534  1.00  0.92           H  
ATOM   4764  HA  VAL A 321     -48.178 -13.129 -26.922  1.00  0.92           H  
ATOM   4765  HB  VAL A 321     -49.644 -15.725 -27.587  1.00  0.92           H  
ATOM   4766 1HG1 VAL A 321     -49.575 -16.124 -25.183  1.00  0.92           H  
ATOM   4767 2HG1 VAL A 321     -47.961 -16.017 -25.880  1.00  0.92           H  
ATOM   4768 3HG1 VAL A 321     -48.616 -14.655 -24.961  1.00  0.92           H  
ATOM   4769 1HG2 VAL A 321     -51.442 -14.790 -26.201  1.00  0.92           H  
ATOM   4770 2HG2 VAL A 321     -50.516 -13.289 -25.993  1.00  0.92           H  
ATOM   4771 3HG2 VAL A 321     -51.122 -13.750 -27.601  1.00  0.92           H  
ATOM   4772  N   ASP A 322     -46.045 -14.399 -27.125  1.00  0.92           N  
ATOM   4773  CA  ASP A 322     -44.788 -15.128 -27.276  1.00  0.92           C  
ATOM   4774  C   ASP A 322     -45.007 -16.597 -26.908  1.00  0.92           C  
ATOM   4775  O   ASP A 322     -45.647 -16.904 -25.896  1.00  0.92           O  
ATOM   4776  CB  ASP A 322     -43.671 -14.517 -26.421  1.00  0.92           C  
ATOM   4777  CG  ASP A 322     -42.254 -15.082 -26.726  1.00  0.92           C  
ATOM   4778  OD1 ASP A 322     -41.901 -16.159 -26.233  1.00  0.92           O  
ATOM   4779  OD2 ASP A 322     -41.522 -14.405 -27.421  1.00  0.92           O  
ATOM   4780  H   ASP A 322     -46.123 -13.652 -26.448  1.00  0.92           H  
ATOM   4781  HA  ASP A 322     -44.479 -15.085 -28.323  1.00  0.92           H  
ATOM   4782 1HB  ASP A 322     -43.649 -13.439 -26.578  1.00  0.92           H  
ATOM   4783 2HB  ASP A 322     -43.886 -14.682 -25.380  1.00  0.92           H  
ATOM   4784  N   GLY A 323     -44.442 -17.501 -27.686  1.00  0.94           N  
ATOM   4785  CA  GLY A 323     -44.547 -18.929 -27.424  1.00  0.94           C  
ATOM   4786  C   GLY A 323     -44.091 -19.332 -26.019  1.00  0.94           C  
ATOM   4787  O   GLY A 323     -44.616 -20.303 -25.467  1.00  0.94           O  
ATOM   4788  H   GLY A 323     -43.941 -17.201 -28.516  1.00  0.94           H  
ATOM   4789 1HA  GLY A 323     -45.575 -19.245 -27.565  1.00  0.94           H  
ATOM   4790 2HA  GLY A 323     -43.954 -19.460 -28.164  1.00  0.94           H  
ATOM   4791  N   SER A 324     -43.128 -18.605 -25.415  1.00  0.98           N  
ATOM   4792  CA  SER A 324     -42.677 -18.967 -24.072  1.00  0.98           C  
ATOM   4793  C   SER A 324     -43.748 -18.663 -23.018  1.00  0.98           C  
ATOM   4794  O   SER A 324     -43.755 -19.252 -21.930  1.00  0.98           O  
ATOM   4795  CB  SER A 324     -41.381 -18.248 -23.733  1.00  0.98           C  
ATOM   4796  OG  SER A 324     -41.580 -16.871 -23.602  1.00  0.98           O  
ATOM   4797  H   SER A 324     -42.716 -17.778 -25.870  1.00  0.98           H  
ATOM   4798  HA  SER A 324     -42.478 -20.040 -24.057  1.00  0.98           H  
ATOM   4799 1HB  SER A 324     -40.979 -18.649 -22.805  1.00  0.98           H  
ATOM   4800 2HB  SER A 324     -40.650 -18.433 -24.517  1.00  0.98           H  
ATOM   4801  HG  SER A 324     -41.737 -16.546 -24.520  1.00  0.98           H  
ATOM   4802  N   VAL A 325     -44.691 -17.777 -23.352  1.00  1.03           N  
ATOM   4803  CA  VAL A 325     -45.773 -17.442 -22.445  1.00  1.03           C  
ATOM   4804  C   VAL A 325     -46.765 -18.562 -22.512  1.00  1.03           C  
ATOM   4805  O   VAL A 325     -47.240 -19.040 -21.489  1.00  1.03           O  
ATOM   4806  CB  VAL A 325     -46.456 -16.124 -22.810  1.00  1.03           C  
ATOM   4807  CG1 VAL A 325     -47.666 -15.914 -21.926  1.00  1.03           C  
ATOM   4808  CG2 VAL A 325     -45.471 -14.996 -22.663  1.00  1.03           C  
ATOM   4809  H   VAL A 325     -44.680 -17.345 -24.271  1.00  1.03           H  
ATOM   4810  HA  VAL A 325     -45.382 -17.366 -21.431  1.00  1.03           H  
ATOM   4811  HB  VAL A 325     -46.796 -16.174 -23.827  1.00  1.03           H  
ATOM   4812 1HG1 VAL A 325     -48.161 -14.983 -22.199  1.00  1.03           H  
ATOM   4813 2HG1 VAL A 325     -48.349 -16.742 -22.072  1.00  1.03           H  
ATOM   4814 3HG1 VAL A 325     -47.357 -15.872 -20.883  1.00  1.03           H  
ATOM   4815 1HG2 VAL A 325     -45.947 -14.055 -22.937  1.00  1.03           H  
ATOM   4816 2HG2 VAL A 325     -45.129 -14.946 -21.631  1.00  1.03           H  
ATOM   4817 3HG2 VAL A 325     -44.624 -15.182 -23.313  1.00  1.03           H  
ATOM   4818  N   ILE A 326     -47.051 -19.010 -23.726  1.00  1.10           N  
ATOM   4819  CA  ILE A 326     -47.999 -20.098 -23.882  1.00  1.10           C  
ATOM   4820  C   ILE A 326     -47.480 -21.358 -23.200  1.00  1.10           C  
ATOM   4821  O   ILE A 326     -48.221 -22.044 -22.489  1.00  1.10           O  
ATOM   4822  CB  ILE A 326     -48.227 -20.401 -25.358  1.00  1.10           C  
ATOM   4823  CG1 ILE A 326     -48.885 -19.237 -26.052  1.00  1.10           C  
ATOM   4824  CG2 ILE A 326     -49.052 -21.615 -25.516  1.00  1.10           C  
ATOM   4825  CD1 ILE A 326     -50.254 -18.888 -25.526  1.00  1.10           C  
ATOM   4826  H   ILE A 326     -46.611 -18.562 -24.533  1.00  1.10           H  
ATOM   4827  HA  ILE A 326     -48.942 -19.813 -23.424  1.00  1.10           H  
ATOM   4828  HB  ILE A 326     -47.265 -20.559 -25.837  1.00  1.10           H  
ATOM   4829 1HG1 ILE A 326     -48.232 -18.371 -25.972  1.00  1.10           H  
ATOM   4830 2HG1 ILE A 326     -48.989 -19.489 -27.077  1.00  1.10           H  
ATOM   4831 1HG2 ILE A 326     -49.166 -21.803 -26.576  1.00  1.10           H  
ATOM   4832 2HG2 ILE A 326     -48.561 -22.460 -25.042  1.00  1.10           H  
ATOM   4833 3HG2 ILE A 326     -50.027 -21.460 -25.057  1.00  1.10           H  
ATOM   4834 1HD1 ILE A 326     -50.661 -18.054 -26.097  1.00  1.10           H  
ATOM   4835 2HD1 ILE A 326     -50.915 -19.750 -25.631  1.00  1.10           H  
ATOM   4836 3HD1 ILE A 326     -50.180 -18.611 -24.483  1.00  1.10           H  
ATOM   4837  N   ALA A 327     -46.188 -21.646 -23.370  1.00  1.20           N  
ATOM   4838  CA  ALA A 327     -45.604 -22.803 -22.715  1.00  1.20           C  
ATOM   4839  C   ALA A 327     -45.714 -22.672 -21.191  1.00  1.20           C  
ATOM   4840  O   ALA A 327     -46.052 -23.643 -20.494  1.00  1.20           O  
ATOM   4841  CB  ALA A 327     -44.153 -22.945 -23.130  1.00  1.20           C  
ATOM   4842  H   ALA A 327     -45.613 -21.066 -23.983  1.00  1.20           H  
ATOM   4843  HA  ALA A 327     -46.158 -23.689 -23.024  1.00  1.20           H  
ATOM   4844 1HB  ALA A 327     -43.717 -23.822 -22.656  1.00  1.20           H  
ATOM   4845 2HB  ALA A 327     -44.089 -23.052 -24.216  1.00  1.20           H  
ATOM   4846 3HB  ALA A 327     -43.601 -22.059 -22.824  1.00  1.20           H  
ATOM   4847  N   SER A 328     -45.479 -21.455 -20.674  1.00  1.36           N  
ATOM   4848  CA  SER A 328     -45.564 -21.198 -19.245  1.00  1.36           C  
ATOM   4849  C   SER A 328     -46.993 -21.338 -18.725  1.00  1.36           C  
ATOM   4850  O   SER A 328     -47.206 -21.876 -17.640  1.00  1.36           O  
ATOM   4851  CB  SER A 328     -45.047 -19.804 -18.936  1.00  1.36           C  
ATOM   4852  OG  SER A 328     -43.678 -19.693 -19.229  1.00  1.36           O  
ATOM   4853  H   SER A 328     -45.185 -20.685 -21.277  1.00  1.36           H  
ATOM   4854  HA  SER A 328     -44.939 -21.927 -18.729  1.00  1.36           H  
ATOM   4855 1HB  SER A 328     -45.604 -19.071 -19.513  1.00  1.36           H  
ATOM   4856 2HB  SER A 328     -45.216 -19.587 -17.885  1.00  1.36           H  
ATOM   4857  HG  SER A 328     -43.618 -19.662 -20.212  1.00  1.36           H  
ATOM   4858  N   LEU A 329     -47.973 -20.847 -19.491  1.00  1.60           N  
ATOM   4859  CA  LEU A 329     -49.378 -20.932 -19.099  1.00  1.60           C  
ATOM   4860  C   LEU A 329     -49.853 -22.379 -19.066  1.00  1.60           C  
ATOM   4861  O   LEU A 329     -50.599 -22.782 -18.174  1.00  1.60           O  
ATOM   4862  CB  LEU A 329     -50.247 -20.135 -20.079  1.00  1.60           C  
ATOM   4863  CG  LEU A 329     -50.091 -18.606 -20.037  1.00  1.60           C  
ATOM   4864  CD1 LEU A 329     -50.846 -17.997 -21.213  1.00  1.60           C  
ATOM   4865  CD2 LEU A 329     -50.617 -18.086 -18.722  1.00  1.60           C  
ATOM   4866  H   LEU A 329     -47.731 -20.387 -20.365  1.00  1.60           H  
ATOM   4867  HA  LEU A 329     -49.483 -20.511 -18.100  1.00  1.60           H  
ATOM   4868 1HB  LEU A 329     -49.995 -20.458 -21.092  1.00  1.60           H  
ATOM   4869 2HB  LEU A 329     -51.290 -20.376 -19.893  1.00  1.60           H  
ATOM   4870  HG  LEU A 329     -49.052 -18.339 -20.121  1.00  1.60           H  
ATOM   4871 1HD1 LEU A 329     -50.736 -16.914 -21.195  1.00  1.60           H  
ATOM   4872 2HD1 LEU A 329     -50.435 -18.386 -22.136  1.00  1.60           H  
ATOM   4873 3HD1 LEU A 329     -51.900 -18.257 -21.144  1.00  1.60           H  
ATOM   4874 1HD2 LEU A 329     -50.503 -17.003 -18.690  1.00  1.60           H  
ATOM   4875 2HD2 LEU A 329     -51.671 -18.345 -18.622  1.00  1.60           H  
ATOM   4876 3HD2 LEU A 329     -50.053 -18.535 -17.904  1.00  1.60           H  
ATOM   4877  N   TYR A 330     -49.418 -23.160 -20.055  1.00  1.96           N  
ATOM   4878  CA  TYR A 330     -49.744 -24.575 -20.126  1.00  1.96           C  
ATOM   4879  C   TYR A 330     -49.182 -25.382 -18.960  1.00  1.96           C  
ATOM   4880  O   TYR A 330     -49.885 -26.195 -18.357  1.00  1.96           O  
ATOM   4881  CB  TYR A 330     -49.252 -25.195 -21.428  1.00  1.96           C  
ATOM   4882  CG  TYR A 330     -49.460 -26.676 -21.433  1.00  1.96           C  
ATOM   4883  CD1 TYR A 330     -50.712 -27.211 -21.684  1.00  1.96           C  
ATOM   4884  CD2 TYR A 330     -48.388 -27.506 -21.154  1.00  1.96           C  
ATOM   4885  CE1 TYR A 330     -50.888 -28.573 -21.653  1.00  1.96           C  
ATOM   4886  CE2 TYR A 330     -48.559 -28.863 -21.124  1.00  1.96           C  
ATOM   4887  CZ  TYR A 330     -49.800 -29.401 -21.367  1.00  1.96           C  
ATOM   4888  OH  TYR A 330     -49.959 -30.769 -21.364  1.00  1.96           O  
ATOM   4889  H   TYR A 330     -48.836 -22.757 -20.789  1.00  1.96           H  
ATOM   4890  HA  TYR A 330     -50.827 -24.671 -20.094  1.00  1.96           H  
ATOM   4891 1HB  TYR A 330     -49.785 -24.759 -22.275  1.00  1.96           H  
ATOM   4892 2HB  TYR A 330     -48.189 -24.988 -21.561  1.00  1.96           H  
ATOM   4893  HD1 TYR A 330     -51.557 -26.558 -21.903  1.00  1.96           H  
ATOM   4894  HD2 TYR A 330     -47.404 -27.076 -20.956  1.00  1.96           H  
ATOM   4895  HE1 TYR A 330     -51.875 -29.002 -21.856  1.00  1.96           H  
ATOM   4896  HE2 TYR A 330     -47.712 -29.514 -20.909  1.00  1.96           H  
ATOM   4897  HH  TYR A 330     -50.898 -30.980 -21.462  1.00  1.96           H  
ATOM   4898  N   THR A 331     -47.891 -25.199 -18.689  1.00  2.42           N  
ATOM   4899  CA  THR A 331     -47.185 -25.977 -17.685  1.00  2.42           C  
ATOM   4900  C   THR A 331     -47.805 -25.874 -16.292  1.00  2.42           C  
ATOM   4901  O   THR A 331     -48.036 -24.783 -15.772  1.00  2.42           O  
ATOM   4902  CB  THR A 331     -45.713 -25.528 -17.625  1.00  2.42           C  
ATOM   4903  OG1 THR A 331     -45.108 -25.690 -18.923  1.00  2.42           O  
ATOM   4904  CG2 THR A 331     -44.947 -26.346 -16.603  1.00  2.42           C  
ATOM   4905  H   THR A 331     -47.362 -24.508 -19.224  1.00  2.42           H  
ATOM   4906  HA  THR A 331     -47.215 -27.022 -17.989  1.00  2.42           H  
ATOM   4907  HB  THR A 331     -45.674 -24.471 -17.350  1.00  2.42           H  
ATOM   4908  HG1 THR A 331     -45.526 -25.058 -19.557  1.00  2.42           H  
ATOM   4909 1HG2 THR A 331     -43.910 -26.016 -16.573  1.00  2.42           H  
ATOM   4910 2HG2 THR A 331     -45.393 -26.215 -15.625  1.00  2.42           H  
ATOM   4911 3HG2 THR A 331     -44.986 -27.393 -16.885  1.00  2.42           H  
ATOM   4912  N   VAL A 332     -48.017 -27.030 -15.664  1.00  2.97           N  
ATOM   4913  CA  VAL A 332     -48.589 -27.082 -14.325  1.00  2.97           C  
ATOM   4914  C   VAL A 332     -47.572 -27.547 -13.289  1.00  2.97           C  
ATOM   4915  O   VAL A 332     -46.905 -28.574 -13.472  1.00  2.97           O  
ATOM   4916  CB  VAL A 332     -49.810 -28.024 -14.298  1.00  2.97           C  
ATOM   4917  CG1 VAL A 332     -50.375 -28.111 -12.883  1.00  2.97           C  
ATOM   4918  CG2 VAL A 332     -50.863 -27.503 -15.264  1.00  2.97           C  
ATOM   4919  H   VAL A 332     -47.804 -27.890 -16.145  1.00  2.97           H  
ATOM   4920  HA  VAL A 332     -48.924 -26.082 -14.053  1.00  2.97           H  
ATOM   4921  HB  VAL A 332     -49.503 -29.025 -14.596  1.00  2.97           H  
ATOM   4922 1HG1 VAL A 332     -51.232 -28.783 -12.875  1.00  2.97           H  
ATOM   4923 2HG1 VAL A 332     -49.613 -28.494 -12.203  1.00  2.97           H  
ATOM   4924 3HG1 VAL A 332     -50.687 -27.120 -12.553  1.00  2.97           H  
ATOM   4925 1HG2 VAL A 332     -51.726 -28.167 -15.256  1.00  2.97           H  
ATOM   4926 2HG2 VAL A 332     -51.172 -26.501 -14.964  1.00  2.97           H  
ATOM   4927 3HG2 VAL A 332     -50.450 -27.465 -16.269  1.00  2.97           H  
ATOM   4928  N   ARG A 333     -47.448 -26.758 -12.226  1.00  3.54           N  
ATOM   4929  CA  ARG A 333     -46.538 -27.017 -11.123  1.00  3.54           C  
ATOM   4930  C   ARG A 333     -47.234 -26.713  -9.803  1.00  3.54           C  
ATOM   4931  O   ARG A 333     -46.977 -27.364  -8.791  1.00  3.54           O  
ATOM   4932  OXT ARG A 333     -48.189 -25.937  -9.804  1.00  3.54           O  
ATOM   4933  CB  ARG A 333     -45.269 -26.174 -11.239  1.00  3.54           C  
ATOM   4934  CG  ARG A 333     -44.359 -26.499 -12.430  1.00  3.54           C  
ATOM   4935  CD  ARG A 333     -43.688 -27.819 -12.246  1.00  3.54           C  
ATOM   4936  NE  ARG A 333     -42.757 -28.129 -13.318  1.00  3.54           N  
ATOM   4937  CZ  ARG A 333     -43.077 -28.744 -14.477  1.00  3.54           C  
ATOM   4938  NH1 ARG A 333     -44.313 -29.134 -14.724  1.00  3.54           N  
ATOM   4939  NH2 ARG A 333     -42.133 -28.965 -15.379  1.00  3.54           N  
ATOM   4940  H   ARG A 333     -48.029 -25.932 -12.185  1.00  3.54           H  
ATOM   4941  HA  ARG A 333     -46.260 -28.072 -11.135  1.00  3.54           H  
ATOM   4942 1HB  ARG A 333     -45.542 -25.122 -11.318  1.00  3.54           H  
ATOM   4943 2HB  ARG A 333     -44.675 -26.289 -10.334  1.00  3.54           H  
ATOM   4944 1HG  ARG A 333     -44.931 -26.527 -13.345  1.00  3.54           H  
ATOM   4945 2HG  ARG A 333     -43.587 -25.734 -12.513  1.00  3.54           H  
ATOM   4946 1HD  ARG A 333     -43.138 -27.818 -11.306  1.00  3.54           H  
ATOM   4947 2HD  ARG A 333     -44.447 -28.603 -12.220  1.00  3.54           H  
ATOM   4948  HE  ARG A 333     -41.794 -27.857 -13.187  1.00  3.54           H  
ATOM   4949 1HH1 ARG A 333     -45.075 -28.972 -14.046  1.00  3.54           H  
ATOM   4950 2HH1 ARG A 333     -44.525 -29.597 -15.593  1.00  3.54           H  
ATOM   4951 1HH2 ARG A 333     -41.182 -28.672 -15.198  1.00  3.54           H  
ATOM   4952 2HH2 ARG A 333     -42.363 -29.425 -16.247  1.00  3.54           H  
TER    4953
ENDMDL

REMARK ID 684072 MODEL 3 2025-07-26_00000129_full_19
PFRMAT TS
TARGET 2025-07-26_00000129_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.315   2.173  -0.332  1.00  1.61           N  
ATOM      2  CA  ASP A   1       1.997   1.844  -1.578  1.00  1.61           C  
ATOM      3  C   ASP A   1       2.836   2.991  -2.102  1.00  1.61           C  
ATOM      4  O   ASP A   1       2.560   4.165  -1.843  1.00  1.61           O  
ATOM      5  CB  ASP A   1       1.011   1.407  -2.662  1.00  1.61           C  
ATOM      6  CG  ASP A   1       0.391   0.033  -2.410  1.00  1.61           C  
ATOM      7  OD1 ASP A   1       1.071  -0.823  -1.867  1.00  1.61           O  
ATOM      8  OD2 ASP A   1      -0.742  -0.159  -2.772  1.00  1.61           O  
ATOM      9 1H   ASP A   1       1.137   1.328   0.190  1.00  1.61           H  
ATOM     10 2H   ASP A   1       1.901   2.790   0.213  1.00  1.61           H  
ATOM     11 3H   ASP A   1       0.441   2.636  -0.537  1.00  1.61           H  
ATOM     12  HA  ASP A   1       2.673   1.008  -1.387  1.00  1.61           H  
ATOM     13 1HB  ASP A   1       0.213   2.143  -2.741  1.00  1.61           H  
ATOM     14 2HB  ASP A   1       1.531   1.387  -3.626  1.00  1.61           H  
ATOM     15  N   LEU A   2       3.876   2.632  -2.827  1.00  1.35           N  
ATOM     16  CA  LEU A   2       4.796   3.582  -3.426  1.00  1.35           C  
ATOM     17  C   LEU A   2       4.473   3.766  -4.918  1.00  1.35           C  
ATOM     18  O   LEU A   2       3.762   2.938  -5.480  1.00  1.35           O  
ATOM     19  CB  LEU A   2       6.217   3.082  -3.200  1.00  1.35           C  
ATOM     20  CG  LEU A   2       6.616   2.917  -1.752  1.00  1.35           C  
ATOM     21  CD1 LEU A   2       8.023   2.351  -1.684  1.00  1.35           C  
ATOM     22  CD2 LEU A   2       6.521   4.264  -1.066  1.00  1.35           C  
ATOM     23  H   LEU A   2       4.048   1.636  -2.997  1.00  1.35           H  
ATOM     24  HA  LEU A   2       4.676   4.516  -2.898  1.00  1.35           H  
ATOM     25 1HB  LEU A   2       6.272   2.100  -3.626  1.00  1.35           H  
ATOM     26 2HB  LEU A   2       6.933   3.718  -3.689  1.00  1.35           H  
ATOM     27  HG  LEU A   2       5.947   2.211  -1.263  1.00  1.35           H  
ATOM     28 1HD1 LEU A   2       8.315   2.223  -0.641  1.00  1.35           H  
ATOM     29 2HD1 LEU A   2       8.051   1.384  -2.187  1.00  1.35           H  
ATOM     30 3HD1 LEU A   2       8.714   3.035  -2.170  1.00  1.35           H  
ATOM     31 1HD2 LEU A   2       6.805   4.161  -0.018  1.00  1.35           H  
ATOM     32 2HD2 LEU A   2       7.193   4.967  -1.557  1.00  1.35           H  
ATOM     33 3HD2 LEU A   2       5.496   4.636  -1.130  1.00  1.35           H  
ATOM     34  N   PRO A   3       4.906   4.870  -5.568  1.00  1.12           N  
ATOM     35  CA  PRO A   3       4.761   5.122  -7.001  1.00  1.12           C  
ATOM     36  C   PRO A   3       5.366   3.986  -7.816  1.00  1.12           C  
ATOM     37  O   PRO A   3       6.399   3.432  -7.436  1.00  1.12           O  
ATOM     38  CB  PRO A   3       5.552   6.422  -7.188  1.00  1.12           C  
ATOM     39  CG  PRO A   3       5.469   7.116  -5.841  1.00  1.12           C  
ATOM     40  CD  PRO A   3       5.521   6.000  -4.820  1.00  1.12           C  
ATOM     41  HA  PRO A   3       3.700   5.259  -7.253  1.00  1.12           H  
ATOM     42 1HB  PRO A   3       6.578   6.192  -7.501  1.00  1.12           H  
ATOM     43 2HB  PRO A   3       5.100   7.010  -8.008  1.00  1.12           H  
ATOM     44 1HG  PRO A   3       6.303   7.827  -5.732  1.00  1.12           H  
ATOM     45 2HG  PRO A   3       4.542   7.704  -5.779  1.00  1.12           H  
ATOM     46 1HD  PRO A   3       6.556   5.784  -4.538  1.00  1.12           H  
ATOM     47 2HD  PRO A   3       4.905   6.316  -3.972  1.00  1.12           H  
ATOM     48  N   GLY A   4       4.747   3.651  -8.942  1.00  0.95           N  
ATOM     49  CA  GLY A   4       5.237   2.553  -9.760  1.00  0.95           C  
ATOM     50  C   GLY A   4       4.494   1.235  -9.579  1.00  0.95           C  
ATOM     51  O   GLY A   4       3.551   1.115  -8.794  1.00  0.95           O  
ATOM     52  H   GLY A   4       3.957   4.198  -9.287  1.00  0.95           H  
ATOM     53 1HA  GLY A   4       5.208   2.846 -10.811  1.00  0.95           H  
ATOM     54 2HA  GLY A   4       6.275   2.378  -9.506  1.00  0.95           H  
ATOM     55  N   LEU A   5       4.925   0.250 -10.349  1.00  0.82           N  
ATOM     56  CA  LEU A   5       4.346  -1.072 -10.369  1.00  0.82           C  
ATOM     57  C   LEU A   5       5.096  -1.953  -9.389  1.00  0.82           C  
ATOM     58  O   LEU A   5       6.308  -2.145  -9.502  1.00  0.82           O  
ATOM     59  CB  LEU A   5       4.452  -1.642 -11.780  1.00  0.82           C  
ATOM     60  CG  LEU A   5       3.753  -0.845 -12.877  1.00  0.82           C  
ATOM     61  CD1 LEU A   5       4.083  -1.457 -14.230  1.00  0.82           C  
ATOM     62  CD2 LEU A   5       2.260  -0.863 -12.620  1.00  0.82           C  
ATOM     63  H   LEU A   5       5.713   0.446 -10.949  1.00  0.82           H  
ATOM     64  HA  LEU A   5       3.301  -1.013 -10.068  1.00  0.82           H  
ATOM     65 1HB  LEU A   5       5.503  -1.703 -12.047  1.00  0.82           H  
ATOM     66 2HB  LEU A   5       4.039  -2.650 -11.781  1.00  0.82           H  
ATOM     67  HG  LEU A   5       4.114   0.187 -12.874  1.00  0.82           H  
ATOM     68 1HD1 LEU A   5       3.592  -0.889 -15.021  1.00  0.82           H  
ATOM     69 2HD1 LEU A   5       5.155  -1.417 -14.374  1.00  0.82           H  
ATOM     70 3HD1 LEU A   5       3.746  -2.486 -14.268  1.00  0.82           H  
ATOM     71 1HD2 LEU A   5       1.752  -0.295 -13.401  1.00  0.82           H  
ATOM     72 2HD2 LEU A   5       1.902  -1.892 -12.629  1.00  0.82           H  
ATOM     73 3HD2 LEU A   5       2.052  -0.412 -11.647  1.00  0.82           H  
ATOM     74  N   GLN A   6       4.386  -2.444  -8.390  1.00  0.74           N  
ATOM     75  CA  GLN A   6       5.005  -3.262  -7.356  1.00  0.74           C  
ATOM     76  C   GLN A   6       4.808  -4.736  -7.668  1.00  0.74           C  
ATOM     77  O   GLN A   6       3.744  -5.127  -8.150  1.00  0.74           O  
ATOM     78  CB  GLN A   6       4.411  -2.898  -5.991  1.00  0.74           C  
ATOM     79  CG  GLN A   6       4.718  -1.455  -5.573  1.00  0.74           C  
ATOM     80  CD  GLN A   6       4.049  -1.008  -4.260  1.00  0.74           C  
ATOM     81  OE1 GLN A   6       4.521  -0.031  -3.643  1.00  0.74           O  
ATOM     82  NE2 GLN A   6       2.984  -1.702  -3.852  1.00  0.74           N  
ATOM     83  H   GLN A   6       3.396  -2.243  -8.342  1.00  0.74           H  
ATOM     84  HA  GLN A   6       6.076  -3.063  -7.335  1.00  0.74           H  
ATOM     85 1HB  GLN A   6       3.330  -3.029  -6.012  1.00  0.74           H  
ATOM     86 2HB  GLN A   6       4.813  -3.568  -5.231  1.00  0.74           H  
ATOM     87 1HG  GLN A   6       5.789  -1.379  -5.444  1.00  0.74           H  
ATOM     88 2HG  GLN A   6       4.393  -0.774  -6.367  1.00  0.74           H  
ATOM     89 1HE2 GLN A   6       2.470  -1.445  -2.994  1.00  0.74           H  
ATOM     90 2HE2 GLN A   6       2.651  -2.473  -4.391  1.00  0.74           H  
ATOM     91  N   GLY A   7       5.812  -5.553  -7.371  1.00  0.70           N  
ATOM     92  CA  GLY A   7       5.652  -6.991  -7.579  1.00  0.70           C  
ATOM     93  C   GLY A   7       6.959  -7.768  -7.660  1.00  0.70           C  
ATOM     94  O   GLY A   7       8.055  -7.200  -7.612  1.00  0.70           O  
ATOM     95  H   GLY A   7       6.683  -5.163  -7.004  1.00  0.70           H  
ATOM     96 1HA  GLY A   7       5.042  -7.400  -6.775  1.00  0.70           H  
ATOM     97 2HA  GLY A   7       5.093  -7.152  -8.501  1.00  0.70           H  
ATOM     98  N   ALA A   8       6.834  -9.090  -7.734  1.00  0.70           N  
ATOM     99  CA  ALA A   8       8.003  -9.950  -7.848  1.00  0.70           C  
ATOM    100  C   ALA A   8       8.684  -9.675  -9.162  1.00  0.70           C  
ATOM    101  O   ALA A   8       8.001  -9.436 -10.163  1.00  0.70           O  
ATOM    102  CB  ALA A   8       7.630 -11.418  -7.748  1.00  0.70           C  
ATOM    103  H   ALA A   8       5.907  -9.500  -7.761  1.00  0.70           H  
ATOM    104  HA  ALA A   8       8.692  -9.724  -7.055  1.00  0.70           H  
ATOM    105 1HB  ALA A   8       8.537 -12.021  -7.836  1.00  0.70           H  
ATOM    106 2HB  ALA A   8       7.157 -11.610  -6.787  1.00  0.70           H  
ATOM    107 3HB  ALA A   8       6.944 -11.674  -8.552  1.00  0.70           H  
ATOM    108  N   THR A   9       9.999  -9.762  -9.175  1.00  0.72           N  
ATOM    109  CA  THR A   9      10.724  -9.655 -10.413  1.00  0.72           C  
ATOM    110  C   THR A   9      11.164 -11.049 -10.803  1.00  0.72           C  
ATOM    111  O   THR A   9      11.492 -11.857  -9.936  1.00  0.72           O  
ATOM    112  CB  THR A   9      11.936  -8.731 -10.255  1.00  0.72           C  
ATOM    113  OG1 THR A   9      12.784  -9.238  -9.234  1.00  0.72           O  
ATOM    114  CG2 THR A   9      11.511  -7.320  -9.885  1.00  0.72           C  
ATOM    115  H   THR A   9      10.518  -9.885  -8.308  1.00  0.72           H  
ATOM    116  HA  THR A   9      10.070  -9.265 -11.184  1.00  0.72           H  
ATOM    117  HB  THR A   9      12.477  -8.710 -11.182  1.00  0.72           H  
ATOM    118  HG1 THR A   9      12.275  -9.257  -8.390  1.00  0.72           H  
ATOM    119 1HG2 THR A   9      12.383  -6.696  -9.787  1.00  0.72           H  
ATOM    120 2HG2 THR A   9      10.892  -6.920 -10.649  1.00  0.72           H  
ATOM    121 3HG2 THR A   9      10.962  -7.338  -8.937  1.00  0.72           H  
ATOM    122  N   ARG A  10      11.171 -11.324 -12.095  1.00  0.77           N  
ATOM    123  CA  ARG A  10      11.599 -12.627 -12.610  1.00  0.77           C  
ATOM    124  C   ARG A  10      12.618 -12.412 -13.713  1.00  0.77           C  
ATOM    125  O   ARG A  10      12.588 -11.368 -14.362  1.00  0.77           O  
ATOM    126  CB  ARG A  10      10.401 -13.409 -13.153  1.00  0.77           C  
ATOM    127  CG  ARG A  10       9.258 -13.682 -12.130  1.00  0.77           C  
ATOM    128  CD  ARG A  10       9.627 -14.693 -11.118  1.00  0.77           C  
ATOM    129  NE  ARG A  10       8.555 -14.902 -10.157  1.00  0.77           N  
ATOM    130  CZ  ARG A  10       8.576 -15.815  -9.167  1.00  0.77           C  
ATOM    131  NH1 ARG A  10       9.619 -16.614  -9.013  1.00  0.77           N  
ATOM    132  NH2 ARG A  10       7.546 -15.915  -8.340  1.00  0.77           N  
ATOM    133  H   ARG A  10      10.850 -10.592 -12.735  1.00  0.77           H  
ATOM    134  HA  ARG A  10      12.066 -13.202 -11.809  1.00  0.77           H  
ATOM    135 1HB  ARG A  10       9.984 -12.859 -13.976  1.00  0.77           H  
ATOM    136 2HB  ARG A  10      10.742 -14.376 -13.540  1.00  0.77           H  
ATOM    137 1HG  ARG A  10       8.981 -12.764 -11.614  1.00  0.77           H  
ATOM    138 2HG  ARG A  10       8.385 -14.074 -12.644  1.00  0.77           H  
ATOM    139 1HD  ARG A  10       9.833 -15.644 -11.615  1.00  0.77           H  
ATOM    140 2HD  ARG A  10      10.514 -14.372 -10.582  1.00  0.77           H  
ATOM    141  HE  ARG A  10       7.727 -14.310 -10.239  1.00  0.77           H  
ATOM    142 1HH1 ARG A  10      10.434 -16.559  -9.659  1.00  0.77           H  
ATOM    143 2HH1 ARG A  10       9.626 -17.297  -8.270  1.00  0.77           H  
ATOM    144 1HH2 ARG A  10       6.743 -15.306  -8.461  1.00  0.77           H  
ATOM    145 2HH2 ARG A  10       7.556 -16.599  -7.598  1.00  0.77           H  
ATOM    146  N   ILE A  11      13.507 -13.374 -13.934  1.00  0.87           N  
ATOM    147  CA  ILE A  11      14.450 -13.240 -15.045  1.00  0.87           C  
ATOM    148  C   ILE A  11      14.164 -14.239 -16.148  1.00  0.87           C  
ATOM    149  O   ILE A  11      14.106 -15.452 -15.918  1.00  0.87           O  
ATOM    150  CB  ILE A  11      15.919 -13.385 -14.620  1.00  0.87           C  
ATOM    151  CG1 ILE A  11      16.309 -12.301 -13.622  1.00  0.87           C  
ATOM    152  CG2 ILE A  11      16.808 -13.306 -15.871  1.00  0.87           C  
ATOM    153  CD1 ILE A  11      17.680 -12.531 -13.020  1.00  0.87           C  
ATOM    154  H   ILE A  11      13.497 -14.220 -13.354  1.00  0.87           H  
ATOM    155  HA  ILE A  11      14.342 -12.245 -15.472  1.00  0.87           H  
ATOM    156  HB  ILE A  11      16.065 -14.347 -14.130  1.00  0.87           H  
ATOM    157 1HG1 ILE A  11      16.303 -11.335 -14.126  1.00  0.87           H  
ATOM    158 2HG1 ILE A  11      15.578 -12.277 -12.818  1.00  0.87           H  
ATOM    159 1HG2 ILE A  11      17.851 -13.413 -15.587  1.00  0.87           H  
ATOM    160 2HG2 ILE A  11      16.547 -14.100 -16.566  1.00  0.87           H  
ATOM    161 3HG2 ILE A  11      16.654 -12.343 -16.359  1.00  0.87           H  
ATOM    162 1HD1 ILE A  11      17.927 -11.747 -12.327  1.00  0.87           H  
ATOM    163 2HD1 ILE A  11      17.691 -13.485 -12.494  1.00  0.87           H  
ATOM    164 3HD1 ILE A  11      18.428 -12.544 -13.811  1.00  0.87           H  
ATOM    165  N   CYS A  12      13.980 -13.717 -17.349  1.00  1.01           N  
ATOM    166  CA  CYS A  12      13.684 -14.553 -18.489  1.00  1.01           C  
ATOM    167  C   CYS A  12      14.724 -14.258 -19.576  1.00  1.01           C  
ATOM    168  O   CYS A  12      15.282 -13.163 -19.635  1.00  1.01           O  
ATOM    169  CB  CYS A  12      12.270 -14.252 -18.970  1.00  1.01           C  
ATOM    170  SG  CYS A  12      11.012 -14.347 -17.635  1.00  1.01           S  
ATOM    171  H   CYS A  12      14.053 -12.704 -17.457  1.00  1.01           H  
ATOM    172  HA  CYS A  12      13.756 -15.600 -18.202  1.00  1.01           H  
ATOM    173 1HB  CYS A  12      12.221 -13.293 -19.395  1.00  1.01           H  
ATOM    174 2HB  CYS A  12      11.992 -14.967 -19.745  1.00  1.01           H  
ATOM    175  HG  CYS A  12      11.101 -15.658 -17.379  1.00  1.01           H  
ATOM    176  N   THR A  13      14.974 -15.225 -20.443  1.00  1.18           N  
ATOM    177  CA  THR A  13      15.921 -15.054 -21.538  1.00  1.18           C  
ATOM    178  C   THR A  13      15.194 -15.476 -22.819  1.00  1.18           C  
ATOM    179  O   THR A  13      14.245 -16.251 -22.698  1.00  1.18           O  
ATOM    180  CB  THR A  13      17.180 -15.926 -21.266  1.00  1.18           C  
ATOM    181  OG1 THR A  13      16.825 -17.319 -21.306  1.00  1.18           O  
ATOM    182  CG2 THR A  13      17.752 -15.599 -19.884  1.00  1.18           C  
ATOM    183  H   THR A  13      14.501 -16.107 -20.337  1.00  1.18           H  
ATOM    184  HA  THR A  13      16.205 -14.007 -21.594  1.00  1.18           H  
ATOM    185  HB  THR A  13      17.946 -15.734 -21.984  1.00  1.18           H  
ATOM    186  HG1 THR A  13      17.610 -17.855 -21.116  1.00  1.18           H  
ATOM    187 1HG2 THR A  13      18.633 -16.214 -19.705  1.00  1.18           H  
ATOM    188 2HG2 THR A  13      18.030 -14.545 -19.848  1.00  1.18           H  
ATOM    189 3HG2 THR A  13      17.017 -15.804 -19.111  1.00  1.18           H  
ATOM    190  N   PRO A  14      15.669 -15.115 -24.042  1.00  1.33           N  
ATOM    191  CA  PRO A  14      15.082 -15.406 -25.358  1.00  1.33           C  
ATOM    192  C   PRO A  14      14.640 -16.855 -25.572  1.00  1.33           C  
ATOM    193  O   PRO A  14      13.773 -17.125 -26.401  1.00  1.33           O  
ATOM    194  CB  PRO A  14      16.207 -15.013 -26.312  1.00  1.33           C  
ATOM    195  CG  PRO A  14      16.942 -13.917 -25.589  1.00  1.33           C  
ATOM    196  CD  PRO A  14      16.929 -14.325 -24.150  1.00  1.33           C  
ATOM    197  HA  PRO A  14      14.235 -14.726 -25.517  1.00  1.33           H  
ATOM    198 1HB  PRO A  14      16.840 -15.888 -26.526  1.00  1.33           H  
ATOM    199 2HB  PRO A  14      15.785 -14.681 -27.271  1.00  1.33           H  
ATOM    200 1HG  PRO A  14      17.961 -13.808 -25.988  1.00  1.33           H  
ATOM    201 2HG  PRO A  14      16.440 -12.951 -25.750  1.00  1.33           H  
ATOM    202 1HD  PRO A  14      17.809 -14.940 -23.977  1.00  1.33           H  
ATOM    203 2HD  PRO A  14      16.913 -13.412 -23.542  1.00  1.33           H  
ATOM    204  N   GLN A  15      15.252 -17.796 -24.860  1.00  1.43           N  
ATOM    205  CA  GLN A  15      14.919 -19.213 -24.985  1.00  1.43           C  
ATOM    206  C   GLN A  15      13.468 -19.488 -24.556  1.00  1.43           C  
ATOM    207  O   GLN A  15      12.856 -20.473 -24.974  1.00  1.43           O  
ATOM    208  CB  GLN A  15      15.871 -20.037 -24.119  1.00  1.43           C  
ATOM    209  CG  GLN A  15      17.304 -20.042 -24.613  1.00  1.43           C  
ATOM    210  CD  GLN A  15      18.240 -20.810 -23.693  1.00  1.43           C  
ATOM    211  OE1 GLN A  15      17.979 -20.959 -22.493  1.00  1.43           O  
ATOM    212  NE2 GLN A  15      19.344 -21.296 -24.251  1.00  1.43           N  
ATOM    213  H   GLN A  15      15.958 -17.532 -24.190  1.00  1.43           H  
ATOM    214  HA  GLN A  15      15.032 -19.506 -26.028  1.00  1.43           H  
ATOM    215 1HB  GLN A  15      15.866 -19.641 -23.101  1.00  1.43           H  
ATOM    216 2HB  GLN A  15      15.523 -21.067 -24.073  1.00  1.43           H  
ATOM    217 1HG  GLN A  15      17.336 -20.504 -25.599  1.00  1.43           H  
ATOM    218 2HG  GLN A  15      17.653 -19.009 -24.672  1.00  1.43           H  
ATOM    219 1HE2 GLN A  15      20.008 -21.803 -23.701  1.00  1.43           H  
ATOM    220 2HE2 GLN A  15      19.518 -21.147 -25.226  1.00  1.43           H  
ATOM    221  N   GLY A  16      12.939 -18.630 -23.681  1.00  1.43           N  
ATOM    222  CA  GLY A  16      11.578 -18.732 -23.159  1.00  1.43           C  
ATOM    223  C   GLY A  16      11.418 -19.625 -21.931  1.00  1.43           C  
ATOM    224  O   GLY A  16      10.342 -19.678 -21.340  1.00  1.43           O  
ATOM    225  H   GLY A  16      13.501 -17.831 -23.390  1.00  1.43           H  
ATOM    226 1HA  GLY A  16      11.232 -17.734 -22.917  1.00  1.43           H  
ATOM    227 2HA  GLY A  16      10.925 -19.095 -23.951  1.00  1.43           H  
ATOM    228  N   LYS A  17      12.498 -20.257 -21.480  1.00  1.34           N  
ATOM    229  CA  LYS A  17      12.438 -21.175 -20.341  1.00  1.34           C  
ATOM    230  C   LYS A  17      11.935 -20.504 -19.066  1.00  1.34           C  
ATOM    231  O   LYS A  17      11.242 -21.120 -18.256  1.00  1.34           O  
ATOM    232  CB  LYS A  17      13.827 -21.745 -20.051  1.00  1.34           C  
ATOM    233  CG  LYS A  17      14.371 -22.713 -21.092  1.00  1.34           C  
ATOM    234  CD  LYS A  17      15.760 -23.205 -20.685  1.00  1.34           C  
ATOM    235  CE  LYS A  17      16.363 -24.134 -21.720  1.00  1.34           C  
ATOM    236  NZ  LYS A  17      17.698 -24.642 -21.289  1.00  1.34           N  
ATOM    237  H   LYS A  17      13.365 -20.148 -21.985  1.00  1.34           H  
ATOM    238  HA  LYS A  17      11.755 -21.987 -20.588  1.00  1.34           H  
ATOM    239 1HB  LYS A  17      14.541 -20.926 -19.965  1.00  1.34           H  
ATOM    240 2HB  LYS A  17      13.810 -22.262 -19.091  1.00  1.34           H  
ATOM    241 1HG  LYS A  17      13.700 -23.565 -21.190  1.00  1.34           H  
ATOM    242 2HG  LYS A  17      14.436 -22.209 -22.056  1.00  1.34           H  
ATOM    243 1HD  LYS A  17      16.423 -22.344 -20.566  1.00  1.34           H  
ATOM    244 2HD  LYS A  17      15.698 -23.728 -19.732  1.00  1.34           H  
ATOM    245 1HE  LYS A  17      15.697 -24.978 -21.882  1.00  1.34           H  
ATOM    246 2HE  LYS A  17      16.482 -23.588 -22.658  1.00  1.34           H  
ATOM    247 1HZ  LYS A  17      18.072 -25.251 -22.000  1.00  1.34           H  
ATOM    248 2HZ  LYS A  17      18.335 -23.869 -21.139  1.00  1.34           H  
ATOM    249 3HZ  LYS A  17      17.594 -25.156 -20.427  1.00  1.34           H  
ATOM    250  N   GLY A  18      12.304 -19.239 -18.879  1.00  1.20           N  
ATOM    251  CA  GLY A  18      11.923 -18.501 -17.685  1.00  1.20           C  
ATOM    252  C   GLY A  18      10.557 -17.842 -17.793  1.00  1.20           C  
ATOM    253  O   GLY A  18      10.050 -17.307 -16.809  1.00  1.20           O  
ATOM    254  H   GLY A  18      12.865 -18.791 -19.584  1.00  1.20           H  
ATOM    255 1HA  GLY A  18      11.922 -19.179 -16.837  1.00  1.20           H  
ATOM    256 2HA  GLY A  18      12.676 -17.741 -17.475  1.00  1.20           H  
ATOM    257  N   LEU A  19       9.914 -17.906 -18.965  1.00  1.05           N  
ATOM    258  CA  LEU A  19       8.625 -17.236 -19.119  1.00  1.05           C  
ATOM    259  C   LEU A  19       7.569 -18.039 -18.404  1.00  1.05           C  
ATOM    260  O   LEU A  19       6.516 -17.535 -18.019  1.00  1.05           O  
ATOM    261  CB  LEU A  19       8.246 -17.062 -20.588  1.00  1.05           C  
ATOM    262  CG  LEU A  19       9.138 -16.117 -21.402  1.00  1.05           C  
ATOM    263  CD1 LEU A  19       8.683 -16.104 -22.809  1.00  1.05           C  
ATOM    264  CD2 LEU A  19       9.031 -14.784 -20.869  1.00  1.05           C  
ATOM    265  H   LEU A  19      10.297 -18.419 -19.757  1.00  1.05           H  
ATOM    266  HA  LEU A  19       8.684 -16.252 -18.662  1.00  1.05           H  
ATOM    267 1HB  LEU A  19       8.277 -18.042 -21.067  1.00  1.05           H  
ATOM    268 2HB  LEU A  19       7.224 -16.686 -20.642  1.00  1.05           H  
ATOM    269  HG  LEU A  19      10.168 -16.452 -21.354  1.00  1.05           H  
ATOM    270 1HD1 LEU A  19       9.278 -15.431 -23.390  1.00  1.05           H  
ATOM    271 2HD1 LEU A  19       8.742 -17.105 -23.229  1.00  1.05           H  
ATOM    272 3HD1 LEU A  19       7.667 -15.754 -22.804  1.00  1.05           H  
ATOM    273 1HD2 LEU A  19       9.649 -14.103 -21.441  1.00  1.05           H  
ATOM    274 2HD2 LEU A  19       7.993 -14.491 -20.943  1.00  1.05           H  
ATOM    275 3HD2 LEU A  19       9.341 -14.786 -19.851  1.00  1.05           H  
ATOM    276  N   LYS A  20       7.900 -19.299 -18.172  1.00  0.94           N  
ATOM    277  CA  LYS A  20       7.059 -20.266 -17.505  1.00  0.94           C  
ATOM    278  C   LYS A  20       6.766 -19.850 -16.064  1.00  0.94           C  
ATOM    279  O   LYS A  20       5.832 -20.362 -15.448  1.00  0.94           O  
ATOM    280  CB  LYS A  20       7.741 -21.634 -17.534  1.00  0.94           C  
ATOM    281  CG  LYS A  20       7.843 -22.243 -18.932  1.00  0.94           C  
ATOM    282  CD  LYS A  20       8.548 -23.596 -18.904  1.00  0.94           C  
ATOM    283  CE  LYS A  20       8.644 -24.201 -20.300  1.00  0.94           C  
ATOM    284  NZ  LYS A  20       9.334 -25.527 -20.289  1.00  0.94           N  
ATOM    285  H   LYS A  20       8.802 -19.615 -18.510  1.00  0.94           H  
ATOM    286  HA  LYS A  20       6.110 -20.329 -18.038  1.00  0.94           H  
ATOM    287 1HB  LYS A  20       8.757 -21.538 -17.140  1.00  0.94           H  
ATOM    288 2HB  LYS A  20       7.202 -22.329 -16.893  1.00  0.94           H  
ATOM    289 1HG  LYS A  20       6.849 -22.359 -19.359  1.00  0.94           H  
ATOM    290 2HG  LYS A  20       8.421 -21.564 -19.570  1.00  0.94           H  
ATOM    291 1HD  LYS A  20       9.561 -23.456 -18.511  1.00  0.94           H  
ATOM    292 2HD  LYS A  20       8.012 -24.281 -18.249  1.00  0.94           H  
ATOM    293 1HE  LYS A  20       7.641 -24.326 -20.704  1.00  0.94           H  
ATOM    294 2HE  LYS A  20       9.203 -23.517 -20.943  1.00  0.94           H  
ATOM    295 1HZ  LYS A  20       9.380 -25.893 -21.230  1.00  0.94           H  
ATOM    296 2HZ  LYS A  20      10.271 -25.416 -19.925  1.00  0.94           H  
ATOM    297 3HZ  LYS A  20       8.820 -26.170 -19.704  1.00  0.94           H  
ATOM    298  N   ARG A  21       7.595 -18.957 -15.503  1.00  0.86           N  
ATOM    299  CA  ARG A  21       7.414 -18.519 -14.134  1.00  0.86           C  
ATOM    300  C   ARG A  21       6.743 -17.142 -14.034  1.00  0.86           C  
ATOM    301  O   ARG A  21       6.669 -16.584 -12.940  1.00  0.86           O  
ATOM    302  CB  ARG A  21       8.755 -18.479 -13.422  1.00  0.86           C  
ATOM    303  CG  ARG A  21       9.455 -19.834 -13.321  1.00  0.86           C  
ATOM    304  CD  ARG A  21      10.649 -19.791 -12.417  1.00  0.86           C  
ATOM    305  NE  ARG A  21      11.638 -18.836 -12.872  1.00  0.86           N  
ATOM    306  CZ  ARG A  21      12.597 -19.065 -13.797  1.00  0.86           C  
ATOM    307  NH1 ARG A  21      12.697 -20.249 -14.379  1.00  0.86           N  
ATOM    308  NH2 ARG A  21      13.435 -18.090 -14.114  1.00  0.86           N  
ATOM    309  H   ARG A  21       8.358 -18.543 -16.040  1.00  0.86           H  
ATOM    310  HA  ARG A  21       6.779 -19.243 -13.625  1.00  0.86           H  
ATOM    311 1HB  ARG A  21       9.424 -17.798 -13.953  1.00  0.86           H  
ATOM    312 2HB  ARG A  21       8.627 -18.089 -12.411  1.00  0.86           H  
ATOM    313 1HG  ARG A  21       8.754 -20.574 -12.936  1.00  0.86           H  
ATOM    314 2HG  ARG A  21       9.790 -20.135 -14.317  1.00  0.86           H  
ATOM    315 1HD  ARG A  21      10.335 -19.496 -11.415  1.00  0.86           H  
ATOM    316 2HD  ARG A  21      11.115 -20.774 -12.377  1.00  0.86           H  
ATOM    317  HE  ARG A  21      11.633 -17.911 -12.410  1.00  0.86           H  
ATOM    318 1HH1 ARG A  21      12.053 -20.987 -14.133  1.00  0.86           H  
ATOM    319 2HH1 ARG A  21      13.415 -20.413 -15.068  1.00  0.86           H  
ATOM    320 1HH2 ARG A  21      13.338 -17.166 -13.657  1.00  0.86           H  
ATOM    321 2HH2 ARG A  21      14.154 -18.228 -14.800  1.00  0.86           H  
ATOM    322  N   LEU A  22       6.262 -16.593 -15.157  1.00  0.80           N  
ATOM    323  CA  LEU A  22       5.610 -15.277 -15.144  1.00  0.80           C  
ATOM    324  C   LEU A  22       4.091 -15.314 -14.974  1.00  0.80           C  
ATOM    325  O   LEU A  22       3.399 -16.155 -15.557  1.00  0.80           O  
ATOM    326  CB  LEU A  22       5.904 -14.519 -16.436  1.00  0.80           C  
ATOM    327  CG  LEU A  22       7.294 -14.118 -16.724  1.00  0.80           C  
ATOM    328  CD1 LEU A  22       7.315 -13.501 -18.089  1.00  0.80           C  
ATOM    329  CD2 LEU A  22       7.742 -13.127 -15.694  1.00  0.80           C  
ATOM    330  H   LEU A  22       6.343 -17.084 -16.049  1.00  0.80           H  
ATOM    331  HA  LEU A  22       6.019 -14.708 -14.308  1.00  0.80           H  
ATOM    332 1HB  LEU A  22       5.624 -15.171 -17.254  1.00  0.80           H  
ATOM    333 2HB  LEU A  22       5.280 -13.623 -16.466  1.00  0.80           H  
ATOM    334  HG  LEU A  22       7.949 -14.990 -16.715  1.00  0.80           H  
ATOM    335 1HD1 LEU A  22       8.322 -13.188 -18.334  1.00  0.80           H  
ATOM    336 2HD1 LEU A  22       6.968 -14.239 -18.812  1.00  0.80           H  
ATOM    337 3HD1 LEU A  22       6.653 -12.637 -18.108  1.00  0.80           H  
ATOM    338 1HD2 LEU A  22       8.762 -12.820 -15.914  1.00  0.80           H  
ATOM    339 2HD2 LEU A  22       7.084 -12.257 -15.706  1.00  0.80           H  
ATOM    340 3HD2 LEU A  22       7.696 -13.592 -14.724  1.00  0.80           H  
ATOM    341  N   SER A  23       3.580 -14.315 -14.256  1.00  0.76           N  
ATOM    342  CA  SER A  23       2.155 -14.117 -14.005  1.00  0.76           C  
ATOM    343  C   SER A  23       1.746 -12.631 -13.987  1.00  0.76           C  
ATOM    344  O   SER A  23       2.559 -11.729 -14.213  1.00  0.76           O  
ATOM    345  CB  SER A  23       1.788 -14.744 -12.674  1.00  0.76           C  
ATOM    346  OG  SER A  23       2.346 -14.023 -11.604  1.00  0.76           O  
ATOM    347  H   SER A  23       4.235 -13.712 -13.760  1.00  0.76           H  
ATOM    348  HA  SER A  23       1.595 -14.609 -14.803  1.00  0.76           H  
ATOM    349 1HB  SER A  23       0.708 -14.789 -12.568  1.00  0.76           H  
ATOM    350 2HB  SER A  23       2.161 -15.767 -12.653  1.00  0.76           H  
ATOM    351  HG  SER A  23       3.320 -13.934 -11.799  1.00  0.76           H  
ATOM    352  N   GLU A  24       0.465 -12.382 -13.699  1.00  0.72           N  
ATOM    353  CA  GLU A  24      -0.125 -11.038 -13.735  1.00  0.72           C  
ATOM    354  C   GLU A  24       0.529 -10.005 -12.807  1.00  0.72           C  
ATOM    355  O   GLU A  24       0.519  -8.808 -13.089  1.00  0.72           O  
ATOM    356  CB  GLU A  24      -1.622 -11.108 -13.415  1.00  0.72           C  
ATOM    357  CG  GLU A  24      -2.482 -11.762 -14.511  1.00  0.72           C  
ATOM    358  CD  GLU A  24      -3.969 -11.812 -14.168  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      -4.315 -11.479 -13.061  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      -4.757 -12.191 -15.027  1.00  0.72           O  
ATOM    361  H   GLU A  24      -0.136 -13.163 -13.493  1.00  0.72           H  
ATOM    362  HA  GLU A  24      -0.034 -10.676 -14.743  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      -1.768 -11.669 -12.493  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      -2.002 -10.101 -13.249  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      -2.353 -11.195 -15.433  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      -2.116 -12.773 -14.689  1.00  0.72           H  
ATOM    367  N   GLY A  25       1.054 -10.444 -11.673  1.00  0.70           N  
ATOM    368  CA  GLY A  25       1.667  -9.512 -10.734  1.00  0.70           C  
ATOM    369  C   GLY A  25       3.178  -9.337 -10.932  1.00  0.70           C  
ATOM    370  O   GLY A  25       3.833  -8.715 -10.097  1.00  0.70           O  
ATOM    371  H   GLY A  25       1.051 -11.435 -11.471  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       1.179  -8.542 -10.822  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       1.479  -9.863  -9.721  1.00  0.70           H  
ATOM    374  N   ASP A  26       3.747  -9.907 -11.997  1.00  0.68           N  
ATOM    375  CA  ASP A  26       5.203  -9.876 -12.145  1.00  0.68           C  
ATOM    376  C   ASP A  26       5.803  -8.773 -13.031  1.00  0.68           C  
ATOM    377  O   ASP A  26       5.175  -8.243 -13.963  1.00  0.68           O  
ATOM    378  CB  ASP A  26       5.683 -11.229 -12.677  1.00  0.68           C  
ATOM    379  CG  ASP A  26       5.443 -12.393 -11.712  1.00  0.68           C  
ATOM    380  OD1 ASP A  26       5.669 -12.263 -10.540  1.00  0.68           O  
ATOM    381  OD2 ASP A  26       5.018 -13.426 -12.178  1.00  0.68           O  
ATOM    382  H   ASP A  26       3.182 -10.400 -12.692  1.00  0.68           H  
ATOM    383  HA  ASP A  26       5.630  -9.746 -11.149  1.00  0.68           H  
ATOM    384 1HB  ASP A  26       5.173 -11.441 -13.620  1.00  0.68           H  
ATOM    385 2HB  ASP A  26       6.753 -11.170 -12.892  1.00  0.68           H  
ATOM    386  N   LEU A  27       7.068  -8.485 -12.735  1.00  0.68           N  
ATOM    387  CA  LEU A  27       7.927  -7.601 -13.514  1.00  0.68           C  
ATOM    388  C   LEU A  27       8.990  -8.467 -14.217  1.00  0.68           C  
ATOM    389  O   LEU A  27       9.897  -9.005 -13.573  1.00  0.68           O  
ATOM    390  CB  LEU A  27       8.589  -6.589 -12.571  1.00  0.68           C  
ATOM    391  CG  LEU A  27       7.639  -5.672 -11.724  1.00  0.68           C  
ATOM    392  CD1 LEU A  27       8.464  -4.843 -10.724  1.00  0.68           C  
ATOM    393  CD2 LEU A  27       6.878  -4.741 -12.642  1.00  0.68           C  
ATOM    394  H   LEU A  27       7.466  -8.923 -11.900  1.00  0.68           H  
ATOM    395  HA  LEU A  27       7.335  -7.082 -14.266  1.00  0.68           H  
ATOM    396 1HB  LEU A  27       9.151  -7.159 -11.871  1.00  0.68           H  
ATOM    397 2HB  LEU A  27       9.266  -5.962 -13.129  1.00  0.68           H  
ATOM    398  HG  LEU A  27       6.939  -6.298 -11.159  1.00  0.68           H  
ATOM    399 1HD1 LEU A  27       7.793  -4.214 -10.133  1.00  0.68           H  
ATOM    400 2HD1 LEU A  27       9.003  -5.511 -10.052  1.00  0.68           H  
ATOM    401 3HD1 LEU A  27       9.172  -4.213 -11.259  1.00  0.68           H  
ATOM    402 1HD2 LEU A  27       6.218  -4.109 -12.048  1.00  0.68           H  
ATOM    403 2HD2 LEU A  27       7.589  -4.117 -13.178  1.00  0.68           H  
ATOM    404 3HD2 LEU A  27       6.292  -5.324 -13.348  1.00  0.68           H  
ATOM    405  N   ALA A  28       8.852  -8.673 -15.521  1.00  0.69           N  
ATOM    406  CA  ALA A  28       9.785  -9.572 -16.200  1.00  0.69           C  
ATOM    407  C   ALA A  28      11.032  -8.817 -16.583  1.00  0.69           C  
ATOM    408  O   ALA A  28      10.932  -7.776 -17.215  1.00  0.69           O  
ATOM    409  CB  ALA A  28       9.160 -10.173 -17.450  1.00  0.69           C  
ATOM    410  H   ALA A  28       8.127  -8.180 -16.039  1.00  0.69           H  
ATOM    411  HA  ALA A  28      10.062 -10.374 -15.512  1.00  0.69           H  
ATOM    412 1HB  ALA A  28       9.876 -10.845 -17.930  1.00  0.69           H  
ATOM    413 2HB  ALA A  28       8.268 -10.721 -17.184  1.00  0.69           H  
ATOM    414 3HB  ALA A  28       8.897  -9.380 -18.133  1.00  0.69           H  
ATOM    415  N   ILE A  29      12.193  -9.349 -16.250  1.00  0.72           N  
ATOM    416  CA  ILE A  29      13.452  -8.736 -16.634  1.00  0.72           C  
ATOM    417  C   ILE A  29      14.092  -9.594 -17.705  1.00  0.72           C  
ATOM    418  O   ILE A  29      14.294 -10.797 -17.516  1.00  0.72           O  
ATOM    419  CB  ILE A  29      14.361  -8.532 -15.414  1.00  0.72           C  
ATOM    420  CG1 ILE A  29      13.627  -7.581 -14.418  1.00  0.72           C  
ATOM    421  CG2 ILE A  29      15.682  -7.938 -15.859  1.00  0.72           C  
ATOM    422  CD1 ILE A  29      14.232  -7.458 -13.074  1.00  0.72           C  
ATOM    423  H   ILE A  29      12.219 -10.193 -15.688  1.00  0.72           H  
ATOM    424  HA  ILE A  29      13.253  -7.763 -17.064  1.00  0.72           H  
ATOM    425  HB  ILE A  29      14.526  -9.490 -14.914  1.00  0.72           H  
ATOM    426 1HG1 ILE A  29      13.620  -6.607 -14.850  1.00  0.72           H  
ATOM    427 2HG1 ILE A  29      12.597  -7.920 -14.295  1.00  0.72           H  
ATOM    428 1HG2 ILE A  29      16.327  -7.792 -15.003  1.00  0.72           H  
ATOM    429 2HG2 ILE A  29      16.150  -8.605 -16.557  1.00  0.72           H  
ATOM    430 3HG2 ILE A  29      15.496  -6.982 -16.353  1.00  0.72           H  
ATOM    431 1HD1 ILE A  29      13.653  -6.760 -12.470  1.00  0.72           H  
ATOM    432 2HD1 ILE A  29      14.229  -8.418 -12.610  1.00  0.72           H  
ATOM    433 3HD1 ILE A  29      15.245  -7.103 -13.151  1.00  0.72           H  
ATOM    434  N   ILE A  30      14.325  -8.989 -18.862  1.00  0.78           N  
ATOM    435  CA  ILE A  30      14.805  -9.734 -20.013  1.00  0.78           C  
ATOM    436  C   ILE A  30      16.023  -9.063 -20.636  1.00  0.78           C  
ATOM    437  O   ILE A  30      16.330  -7.908 -20.335  1.00  0.78           O  
ATOM    438  CB  ILE A  30      13.687  -9.864 -21.099  1.00  0.78           C  
ATOM    439  CG1 ILE A  30      13.318  -8.519 -21.700  1.00  0.78           C  
ATOM    440  CG2 ILE A  30      12.417 -10.421 -20.445  1.00  0.78           C  
ATOM    441  CD1 ILE A  30      12.373  -8.636 -22.901  1.00  0.78           C  
ATOM    442  H   ILE A  30      14.155  -7.986 -18.929  1.00  0.78           H  
ATOM    443  HA  ILE A  30      15.098 -10.729 -19.690  1.00  0.78           H  
ATOM    444  HB  ILE A  30      14.021 -10.527 -21.898  1.00  0.78           H  
ATOM    445 1HG1 ILE A  30      12.851  -7.897 -20.933  1.00  0.78           H  
ATOM    446 2HG1 ILE A  30      14.227  -8.035 -22.034  1.00  0.78           H  
ATOM    447 1HG2 ILE A  30      11.630 -10.521 -21.177  1.00  0.78           H  
ATOM    448 2HG2 ILE A  30      12.655 -11.361 -20.031  1.00  0.78           H  
ATOM    449 3HG2 ILE A  30      12.076  -9.750 -19.660  1.00  0.78           H  
ATOM    450 1HD1 ILE A  30      12.161  -7.647 -23.293  1.00  0.78           H  
ATOM    451 2HD1 ILE A  30      12.841  -9.238 -23.674  1.00  0.78           H  
ATOM    452 3HD1 ILE A  30      11.449  -9.110 -22.592  1.00  0.78           H  
ATOM    453  N   ASP A  31      16.690  -9.788 -21.524  1.00  0.87           N  
ATOM    454  CA  ASP A  31      17.779  -9.258 -22.337  1.00  0.87           C  
ATOM    455  C   ASP A  31      17.515  -9.746 -23.737  1.00  0.87           C  
ATOM    456  O   ASP A  31      17.794 -10.899 -24.064  1.00  0.87           O  
ATOM    457  CB  ASP A  31      19.159  -9.753 -21.877  1.00  0.87           C  
ATOM    458  CG  ASP A  31      20.323  -9.105 -22.688  1.00  0.87           C  
ATOM    459  OD1 ASP A  31      20.046  -8.371 -23.624  1.00  0.87           O  
ATOM    460  OD2 ASP A  31      21.467  -9.339 -22.352  1.00  0.87           O  
ATOM    461  H   ASP A  31      16.399 -10.744 -21.673  1.00  0.87           H  
ATOM    462  HA  ASP A  31      17.747  -8.170 -22.344  1.00  0.87           H  
ATOM    463 1HB  ASP A  31      19.294  -9.536 -20.826  1.00  0.87           H  
ATOM    464 2HB  ASP A  31      19.213 -10.835 -21.996  1.00  0.87           H  
ATOM    465  N   ALA A  32      16.915  -8.888 -24.540  1.00  0.97           N  
ATOM    466  CA  ALA A  32      16.478  -9.296 -25.860  1.00  0.97           C  
ATOM    467  C   ALA A  32      16.504  -8.131 -26.844  1.00  0.97           C  
ATOM    468  O   ALA A  32      15.483  -7.464 -26.984  1.00  0.97           O  
ATOM    469  CB  ALA A  32      15.085  -9.898 -25.788  1.00  0.97           C  
ATOM    470  H   ALA A  32      16.752  -7.931 -24.213  1.00  0.97           H  
ATOM    471  HA  ALA A  32      17.147 -10.077 -26.214  1.00  0.97           H  
ATOM    472 1HB  ALA A  32      14.779 -10.235 -26.780  1.00  0.97           H  
ATOM    473 2HB  ALA A  32      15.084 -10.748 -25.101  1.00  0.97           H  
ATOM    474 3HB  ALA A  32      14.388  -9.146 -25.435  1.00  0.97           H  
ATOM    475  N   PRO A  33      17.663  -7.811 -27.467  1.00  1.06           N  
ATOM    476  CA  PRO A  33      17.892  -6.723 -28.424  1.00  1.06           C  
ATOM    477  C   PRO A  33      16.868  -6.704 -29.560  1.00  1.06           C  
ATOM    478  O   PRO A  33      16.630  -5.673 -30.193  1.00  1.06           O  
ATOM    479  CB  PRO A  33      19.295  -7.040 -28.951  1.00  1.06           C  
ATOM    480  CG  PRO A  33      19.969  -7.772 -27.809  1.00  1.06           C  
ATOM    481  CD  PRO A  33      18.880  -8.621 -27.197  1.00  1.06           C  
ATOM    482  HA  PRO A  33      17.890  -5.763 -27.882  1.00  1.06           H  
ATOM    483 1HB  PRO A  33      19.214  -7.645 -29.876  1.00  1.06           H  
ATOM    484 2HB  PRO A  33      19.806  -6.108 -29.229  1.00  1.06           H  
ATOM    485 1HG  PRO A  33      20.814  -8.369 -28.180  1.00  1.06           H  
ATOM    486 2HG  PRO A  33      20.386  -7.049 -27.088  1.00  1.06           H  
ATOM    487 1HD  PRO A  33      18.829  -9.596 -27.706  1.00  1.06           H  
ATOM    488 2HD  PRO A  33      19.078  -8.718 -26.115  1.00  1.06           H  
ATOM    489  N   ASP A  34      16.340  -7.885 -29.874  1.00  1.14           N  
ATOM    490  CA  ASP A  34      15.349  -8.068 -30.912  1.00  1.14           C  
ATOM    491  C   ASP A  34      14.101  -8.731 -30.343  1.00  1.14           C  
ATOM    492  O   ASP A  34      13.952  -9.960 -30.428  1.00  1.14           O  
ATOM    493  CB  ASP A  34      15.888  -8.920 -32.064  1.00  1.14           C  
ATOM    494  CG  ASP A  34      16.960  -8.245 -32.868  1.00  1.14           C  
ATOM    495  OD1 ASP A  34      16.676  -7.256 -33.505  1.00  1.14           O  
ATOM    496  OD2 ASP A  34      18.074  -8.716 -32.843  1.00  1.14           O  
ATOM    497  H   ASP A  34      16.604  -8.690 -29.336  1.00  1.14           H  
ATOM    498  HA  ASP A  34      15.063  -7.090 -31.297  1.00  1.14           H  
ATOM    499 1HB  ASP A  34      16.286  -9.851 -31.667  1.00  1.14           H  
ATOM    500 2HB  ASP A  34      15.065  -9.180 -32.734  1.00  1.14           H  
ATOM    501  N   LEU A  35      13.201  -7.966 -29.734  1.00  1.18           N  
ATOM    502  CA  LEU A  35      12.070  -8.669 -29.160  1.00  1.18           C  
ATOM    503  C   LEU A  35      11.111  -9.141 -30.246  1.00  1.18           C  
ATOM    504  O   LEU A  35      10.245  -8.410 -30.741  1.00  1.18           O  
ATOM    505  CB  LEU A  35      11.318  -7.809 -28.146  1.00  1.18           C  
ATOM    506  CG  LEU A  35      10.118  -8.502 -27.536  1.00  1.18           C  
ATOM    507  CD1 LEU A  35      10.564  -9.676 -26.835  1.00  1.18           C  
ATOM    508  CD2 LEU A  35       9.388  -7.627 -26.572  1.00  1.18           C  
ATOM    509  H   LEU A  35      13.314  -6.951 -29.645  1.00  1.18           H  
ATOM    510  HA  LEU A  35      12.445  -9.546 -28.635  1.00  1.18           H  
ATOM    511 1HB  LEU A  35      12.006  -7.554 -27.340  1.00  1.18           H  
ATOM    512 2HB  LEU A  35      11.013  -6.899 -28.625  1.00  1.18           H  
ATOM    513  HG  LEU A  35       9.459  -8.813 -28.332  1.00  1.18           H  
ATOM    514 1HD1 LEU A  35       9.685 -10.172 -26.438  1.00  1.18           H  
ATOM    515 2HD1 LEU A  35      11.083 -10.331 -27.531  1.00  1.18           H  
ATOM    516 3HD1 LEU A  35      11.239  -9.395 -26.026  1.00  1.18           H  
ATOM    517 1HD2 LEU A  35       8.568  -8.198 -26.195  1.00  1.18           H  
ATOM    518 2HD2 LEU A  35      10.043  -7.354 -25.761  1.00  1.18           H  
ATOM    519 3HD2 LEU A  35       9.020  -6.748 -27.054  1.00  1.18           H  
ATOM    520  N   SER A  36      11.260 -10.417 -30.570  1.00  1.17           N  
ATOM    521  CA  SER A  36      10.483 -11.073 -31.606  1.00  1.17           C  
ATOM    522  C   SER A  36       9.035 -11.182 -31.211  1.00  1.17           C  
ATOM    523  O   SER A  36       8.705 -11.186 -30.019  1.00  1.17           O  
ATOM    524  CB  SER A  36      11.019 -12.477 -31.859  1.00  1.17           C  
ATOM    525  OG  SER A  36      10.806 -13.352 -30.733  1.00  1.17           O  
ATOM    526  H   SER A  36      12.042 -10.894 -30.134  1.00  1.17           H  
ATOM    527  HA  SER A  36      10.558 -10.482 -32.522  1.00  1.17           H  
ATOM    528 1HB  SER A  36      10.543 -12.898 -32.743  1.00  1.17           H  
ATOM    529 2HB  SER A  36      12.088 -12.410 -32.065  1.00  1.17           H  
ATOM    530  HG  SER A  36      11.387 -14.112 -30.886  1.00  1.17           H  
ATOM    531  N   ARG A  37       8.171 -11.379 -32.212  1.00  1.13           N  
ATOM    532  CA  ARG A  37       6.762 -11.549 -31.920  1.00  1.13           C  
ATOM    533  C   ARG A  37       6.520 -12.757 -31.040  1.00  1.13           C  
ATOM    534  O   ARG A  37       5.735 -12.679 -30.108  1.00  1.13           O  
ATOM    535  CB  ARG A  37       5.936 -11.723 -33.192  1.00  1.13           C  
ATOM    536  CG  ARG A  37       5.749 -10.490 -34.056  1.00  1.13           C  
ATOM    537  CD  ARG A  37       4.920 -10.805 -35.262  1.00  1.13           C  
ATOM    538  NE  ARG A  37       4.661  -9.632 -36.095  1.00  1.13           N  
ATOM    539  CZ  ARG A  37       4.040  -9.669 -37.291  1.00  1.13           C  
ATOM    540  NH1 ARG A  37       3.629 -10.817 -37.782  1.00  1.13           N  
ATOM    541  NH2 ARG A  37       3.840  -8.556 -37.976  1.00  1.13           N  
ATOM    542  H   ARG A  37       8.496 -11.380 -33.167  1.00  1.13           H  
ATOM    543  HA  ARG A  37       6.417 -10.661 -31.397  1.00  1.13           H  
ATOM    544 1HB  ARG A  37       6.398 -12.487 -33.815  1.00  1.13           H  
ATOM    545 2HB  ARG A  37       4.943 -12.090 -32.927  1.00  1.13           H  
ATOM    546 1HG  ARG A  37       5.241  -9.730 -33.489  1.00  1.13           H  
ATOM    547 2HG  ARG A  37       6.719 -10.117 -34.382  1.00  1.13           H  
ATOM    548 1HD  ARG A  37       5.437 -11.545 -35.872  1.00  1.13           H  
ATOM    549 2HD  ARG A  37       3.960 -11.208 -34.939  1.00  1.13           H  
ATOM    550  HE  ARG A  37       4.958  -8.733 -35.751  1.00  1.13           H  
ATOM    551 1HH1 ARG A  37       3.780 -11.671 -37.264  1.00  1.13           H  
ATOM    552 2HH1 ARG A  37       3.164 -10.846 -38.677  1.00  1.13           H  
ATOM    553 1HH2 ARG A  37       4.153  -7.668 -37.608  1.00  1.13           H  
ATOM    554 2HH2 ARG A  37       3.374  -8.593 -38.871  1.00  1.13           H  
ATOM    555  N   THR A  38       7.240 -13.850 -31.275  1.00  1.07           N  
ATOM    556  CA  THR A  38       7.022 -15.046 -30.474  1.00  1.07           C  
ATOM    557  C   THR A  38       7.349 -14.821 -29.005  1.00  1.07           C  
ATOM    558  O   THR A  38       6.585 -15.216 -28.118  1.00  1.07           O  
ATOM    559  CB  THR A  38       7.859 -16.231 -30.984  1.00  1.07           C  
ATOM    560  OG1 THR A  38       7.468 -16.566 -32.324  1.00  1.07           O  
ATOM    561  CG2 THR A  38       7.660 -17.435 -30.068  1.00  1.07           C  
ATOM    562  H   THR A  38       7.911 -13.859 -32.028  1.00  1.07           H  
ATOM    563  HA  THR A  38       5.967 -15.315 -30.546  1.00  1.07           H  
ATOM    564  HB  THR A  38       8.914 -15.953 -30.984  1.00  1.07           H  
ATOM    565  HG1 THR A  38       6.540 -16.820 -32.329  1.00  1.07           H  
ATOM    566 1HG2 THR A  38       8.259 -18.270 -30.426  1.00  1.07           H  
ATOM    567 2HG2 THR A  38       7.969 -17.172 -29.056  1.00  1.07           H  
ATOM    568 3HG2 THR A  38       6.608 -17.717 -30.064  1.00  1.07           H  
ATOM    569  N   PHE A  39       8.486 -14.186 -28.714  1.00  1.00           N  
ATOM    570  CA  PHE A  39       8.826 -14.025 -27.305  1.00  1.00           C  
ATOM    571  C   PHE A  39       7.775 -13.111 -26.674  1.00  1.00           C  
ATOM    572  O   PHE A  39       7.285 -13.373 -25.572  1.00  1.00           O  
ATOM    573  CB  PHE A  39      10.230 -13.463 -27.129  1.00  1.00           C  
ATOM    574  CG  PHE A  39      10.807 -13.576 -25.709  1.00  1.00           C  
ATOM    575  CD1 PHE A  39      11.306 -14.789 -25.307  1.00  1.00           C  
ATOM    576  CD2 PHE A  39      10.879 -12.531 -24.806  1.00  1.00           C  
ATOM    577  CE1 PHE A  39      11.850 -14.951 -24.069  1.00  1.00           C  
ATOM    578  CE2 PHE A  39      11.433 -12.701 -23.559  1.00  1.00           C  
ATOM    579  CZ  PHE A  39      11.920 -13.910 -23.190  1.00  1.00           C  
ATOM    580  H   PHE A  39       9.112 -13.837 -29.449  1.00  1.00           H  
ATOM    581  HA  PHE A  39       8.779 -14.997 -26.814  1.00  1.00           H  
ATOM    582 1HB  PHE A  39      10.907 -13.977 -27.809  1.00  1.00           H  
ATOM    583 2HB  PHE A  39      10.222 -12.429 -27.418  1.00  1.00           H  
ATOM    584  HD1 PHE A  39      11.273 -15.637 -25.995  1.00  1.00           H  
ATOM    585  HD2 PHE A  39      10.503 -11.582 -25.069  1.00  1.00           H  
ATOM    586  HE1 PHE A  39      12.227 -15.911 -23.796  1.00  1.00           H  
ATOM    587  HE2 PHE A  39      11.479 -11.874 -22.876  1.00  1.00           H  
ATOM    588  HZ  PHE A  39      12.360 -14.054 -22.204  1.00  1.00           H  
ATOM    589  N   ALA A  40       7.434 -12.023 -27.381  1.00  0.93           N  
ATOM    590  CA  ALA A  40       6.449 -11.065 -26.904  1.00  0.93           C  
ATOM    591  C   ALA A  40       5.083 -11.689 -26.687  1.00  0.93           C  
ATOM    592  O   ALA A  40       4.407 -11.360 -25.719  1.00  0.93           O  
ATOM    593  CB  ALA A  40       6.322  -9.955 -27.886  1.00  0.93           C  
ATOM    594  H   ALA A  40       7.868 -11.853 -28.291  1.00  0.93           H  
ATOM    595  HA  ALA A  40       6.791 -10.666 -25.959  1.00  0.93           H  
ATOM    596 1HB  ALA A  40       5.610  -9.222 -27.532  1.00  0.93           H  
ATOM    597 2HB  ALA A  40       7.286  -9.504 -28.005  1.00  0.93           H  
ATOM    598 3HB  ALA A  40       5.985 -10.367 -28.830  1.00  0.93           H  
ATOM    599  N   GLN A  41       4.665 -12.601 -27.562  1.00  0.87           N  
ATOM    600  CA  GLN A  41       3.381 -13.270 -27.403  1.00  0.87           C  
ATOM    601  C   GLN A  41       3.388 -14.141 -26.163  1.00  0.87           C  
ATOM    602  O   GLN A  41       2.399 -14.197 -25.429  1.00  0.87           O  
ATOM    603  CB  GLN A  41       3.038 -14.072 -28.658  1.00  0.87           C  
ATOM    604  CG  GLN A  41       2.683 -13.178 -29.831  1.00  0.87           C  
ATOM    605  CD  GLN A  41       2.590 -13.898 -31.151  1.00  0.87           C  
ATOM    606  OE1 GLN A  41       3.164 -14.976 -31.350  1.00  0.87           O  
ATOM    607  NE2 GLN A  41       1.863 -13.298 -32.086  1.00  0.87           N  
ATOM    608  H   GLN A  41       5.240 -12.824 -28.369  1.00  0.87           H  
ATOM    609  HA  GLN A  41       2.615 -12.508 -27.278  1.00  0.87           H  
ATOM    610 1HB  GLN A  41       3.902 -14.679 -28.942  1.00  0.87           H  
ATOM    611 2HB  GLN A  41       2.208 -14.744 -28.457  1.00  0.87           H  
ATOM    612 1HG  GLN A  41       1.710 -12.733 -29.629  1.00  0.87           H  
ATOM    613 2HG  GLN A  41       3.407 -12.402 -29.902  1.00  0.87           H  
ATOM    614 1HE2 GLN A  41       1.758 -13.721 -32.985  1.00  0.87           H  
ATOM    615 2HE2 GLN A  41       1.414 -12.425 -31.887  1.00  0.87           H  
ATOM    616  N   ARG A  42       4.513 -14.801 -25.895  1.00  0.82           N  
ATOM    617  CA  ARG A  42       4.611 -15.622 -24.700  1.00  0.82           C  
ATOM    618  C   ARG A  42       4.584 -14.724 -23.446  1.00  0.82           C  
ATOM    619  O   ARG A  42       3.895 -15.034 -22.465  1.00  0.82           O  
ATOM    620  CB  ARG A  42       5.868 -16.455 -24.769  1.00  0.82           C  
ATOM    621  CG  ARG A  42       5.862 -17.560 -25.816  1.00  0.82           C  
ATOM    622  CD  ARG A  42       7.197 -18.209 -25.913  1.00  0.82           C  
ATOM    623  NE  ARG A  42       7.226 -19.277 -26.902  1.00  0.82           N  
ATOM    624  CZ  ARG A  42       8.348 -19.889 -27.336  1.00  0.82           C  
ATOM    625  NH1 ARG A  42       9.517 -19.519 -26.867  1.00  0.82           N  
ATOM    626  NH2 ARG A  42       8.273 -20.856 -28.231  1.00  0.82           N  
ATOM    627  H   ARG A  42       5.304 -14.750 -26.543  1.00  0.82           H  
ATOM    628  HA  ARG A  42       3.755 -16.293 -24.669  1.00  0.82           H  
ATOM    629 1HB  ARG A  42       6.718 -15.812 -24.981  1.00  0.82           H  
ATOM    630 2HB  ARG A  42       6.026 -16.934 -23.810  1.00  0.82           H  
ATOM    631 1HG  ARG A  42       5.128 -18.314 -25.544  1.00  0.82           H  
ATOM    632 2HG  ARG A  42       5.607 -17.139 -26.789  1.00  0.82           H  
ATOM    633 1HD  ARG A  42       7.935 -17.458 -26.201  1.00  0.82           H  
ATOM    634 2HD  ARG A  42       7.467 -18.629 -24.947  1.00  0.82           H  
ATOM    635  HE  ARG A  42       6.342 -19.586 -27.286  1.00  0.82           H  
ATOM    636 1HH1 ARG A  42       9.570 -18.777 -26.190  1.00  0.82           H  
ATOM    637 2HH1 ARG A  42      10.365 -19.975 -27.186  1.00  0.82           H  
ATOM    638 1HH2 ARG A  42       7.373 -21.142 -28.593  1.00  0.82           H  
ATOM    639 2HH2 ARG A  42       9.115 -21.312 -28.553  1.00  0.82           H  
ATOM    640  N   LEU A  43       5.268 -13.566 -23.510  1.00  0.78           N  
ATOM    641  CA  LEU A  43       5.225 -12.599 -22.412  1.00  0.78           C  
ATOM    642  C   LEU A  43       3.798 -12.087 -22.238  1.00  0.78           C  
ATOM    643  O   LEU A  43       3.285 -12.039 -21.125  1.00  0.78           O  
ATOM    644  CB  LEU A  43       6.161 -11.395 -22.701  1.00  0.78           C  
ATOM    645  CG  LEU A  43       7.702 -11.584 -22.578  1.00  0.78           C  
ATOM    646  CD1 LEU A  43       8.434 -10.414 -23.234  1.00  0.78           C  
ATOM    647  CD2 LEU A  43       8.061 -11.561 -21.108  1.00  0.78           C  
ATOM    648  H   LEU A  43       5.841 -13.369 -24.331  1.00  0.78           H  
ATOM    649  HA  LEU A  43       5.539 -13.093 -21.494  1.00  0.78           H  
ATOM    650 1HB  LEU A  43       5.986 -11.099 -23.716  1.00  0.78           H  
ATOM    651 2HB  LEU A  43       5.874 -10.569 -22.052  1.00  0.78           H  
ATOM    652  HG  LEU A  43       8.007 -12.527 -23.047  1.00  0.78           H  
ATOM    653 1HD1 LEU A  43       9.496 -10.535 -23.111  1.00  0.78           H  
ATOM    654 2HD1 LEU A  43       8.201 -10.380 -24.282  1.00  0.78           H  
ATOM    655 3HD1 LEU A  43       8.129  -9.494 -22.769  1.00  0.78           H  
ATOM    656 1HD2 LEU A  43       9.138 -11.683 -20.985  1.00  0.78           H  
ATOM    657 2HD2 LEU A  43       7.756 -10.614 -20.676  1.00  0.78           H  
ATOM    658 3HD2 LEU A  43       7.543 -12.352 -20.611  1.00  0.78           H  
ATOM    659  N   LEU A  44       3.122 -11.793 -23.341  1.00  0.75           N  
ATOM    660  CA  LEU A  44       1.772 -11.270 -23.298  1.00  0.75           C  
ATOM    661  C   LEU A  44       0.834 -12.286 -22.678  1.00  0.75           C  
ATOM    662  O   LEU A  44       0.004 -11.929 -21.849  1.00  0.75           O  
ATOM    663  CB  LEU A  44       1.322 -10.872 -24.705  1.00  0.75           C  
ATOM    664  CG  LEU A  44      -0.053 -10.256 -24.851  1.00  0.75           C  
ATOM    665  CD1 LEU A  44      -0.143  -9.014 -23.996  1.00  0.75           C  
ATOM    666  CD2 LEU A  44      -0.261  -9.877 -26.323  1.00  0.75           C  
ATOM    667  H   LEU A  44       3.578 -11.876 -24.240  1.00  0.75           H  
ATOM    668  HA  LEU A  44       1.771 -10.380 -22.678  1.00  0.75           H  
ATOM    669 1HB  LEU A  44       2.046 -10.182 -25.121  1.00  0.75           H  
ATOM    670 2HB  LEU A  44       1.333 -11.769 -25.317  1.00  0.75           H  
ATOM    671  HG  LEU A  44      -0.815 -10.968 -24.530  1.00  0.75           H  
ATOM    672 1HD1 LEU A  44      -1.130  -8.578 -24.108  1.00  0.75           H  
ATOM    673 2HD1 LEU A  44       0.013  -9.284 -22.957  1.00  0.75           H  
ATOM    674 3HD1 LEU A  44       0.614  -8.295 -24.309  1.00  0.75           H  
ATOM    675 1HD2 LEU A  44      -1.245  -9.425 -26.449  1.00  0.75           H  
ATOM    676 2HD2 LEU A  44       0.509  -9.162 -26.624  1.00  0.75           H  
ATOM    677 3HD2 LEU A  44      -0.188 -10.772 -26.942  1.00  0.75           H  
ATOM    678  N   ALA A  45       0.967 -13.561 -23.062  1.00  0.72           N  
ATOM    679  CA  ALA A  45       0.134 -14.619 -22.500  1.00  0.72           C  
ATOM    680  C   ALA A  45       0.319 -14.712 -20.985  1.00  0.72           C  
ATOM    681  O   ALA A  45      -0.646 -14.905 -20.241  1.00  0.72           O  
ATOM    682  CB  ALA A  45       0.490 -15.950 -23.141  1.00  0.72           C  
ATOM    683  H   ALA A  45       1.652 -13.799 -23.776  1.00  0.72           H  
ATOM    684  HA  ALA A  45      -0.908 -14.379 -22.705  1.00  0.72           H  
ATOM    685 1HB  ALA A  45      -0.144 -16.734 -22.734  1.00  0.72           H  
ATOM    686 2HB  ALA A  45       0.344 -15.882 -24.219  1.00  0.72           H  
ATOM    687 3HB  ALA A  45       1.535 -16.179 -22.933  1.00  0.72           H  
ATOM    688  N   ALA A  46       1.569 -14.566 -20.524  1.00  0.70           N  
ATOM    689  CA  ALA A  46       1.879 -14.547 -19.095  1.00  0.70           C  
ATOM    690  C   ALA A  46       1.238 -13.334 -18.416  1.00  0.70           C  
ATOM    691  O   ALA A  46       0.832 -13.390 -17.253  1.00  0.70           O  
ATOM    692  CB  ALA A  46       3.368 -14.541 -18.879  1.00  0.70           C  
ATOM    693  H   ALA A  46       2.336 -14.464 -21.192  1.00  0.70           H  
ATOM    694  HA  ALA A  46       1.461 -15.445 -18.643  1.00  0.70           H  
ATOM    695 1HB  ALA A  46       3.529 -14.550 -17.822  1.00  0.70           H  
ATOM    696 2HB  ALA A  46       3.813 -15.427 -19.335  1.00  0.70           H  
ATOM    697 3HB  ALA A  46       3.811 -13.661 -19.312  1.00  0.70           H  
ATOM    698  N   LYS A  47       1.149 -12.240 -19.177  1.00  0.67           N  
ATOM    699  CA  LYS A  47       0.602 -10.949 -18.772  1.00  0.67           C  
ATOM    700  C   LYS A  47       1.307 -10.245 -17.618  1.00  0.67           C  
ATOM    701  O   LYS A  47       0.629  -9.793 -16.711  1.00  0.67           O  
ATOM    702  CB  LYS A  47      -0.862 -11.127 -18.337  1.00  0.67           C  
ATOM    703  CG  LYS A  47      -1.809 -11.621 -19.395  1.00  0.67           C  
ATOM    704  CD  LYS A  47      -3.156 -11.903 -18.779  1.00  0.67           C  
ATOM    705  CE  LYS A  47      -3.111 -13.273 -18.105  1.00  0.67           C  
ATOM    706  NZ  LYS A  47      -4.387 -13.636 -17.445  1.00  0.67           N  
ATOM    707  H   LYS A  47       1.530 -12.299 -20.120  1.00  0.67           H  
ATOM    708  HA  LYS A  47       0.630 -10.295 -19.643  1.00  0.67           H  
ATOM    709 1HB  LYS A  47      -0.932 -11.798 -17.489  1.00  0.67           H  
ATOM    710 2HB  LYS A  47      -1.242 -10.165 -17.999  1.00  0.67           H  
ATOM    711 1HG  LYS A  47      -1.904 -10.879 -20.187  1.00  0.67           H  
ATOM    712 2HG  LYS A  47      -1.425 -12.535 -19.825  1.00  0.67           H  
ATOM    713 1HD  LYS A  47      -3.393 -11.146 -18.029  1.00  0.67           H  
ATOM    714 2HD  LYS A  47      -3.926 -11.899 -19.547  1.00  0.67           H  
ATOM    715 1HE  LYS A  47      -2.891 -14.015 -18.874  1.00  0.67           H  
ATOM    716 2HE  LYS A  47      -2.310 -13.289 -17.365  1.00  0.67           H  
ATOM    717 1HZ  LYS A  47      -4.294 -14.549 -17.038  1.00  0.67           H  
ATOM    718 2HZ  LYS A  47      -4.584 -12.960 -16.689  1.00  0.67           H  
ATOM    719 3HZ  LYS A  47      -5.139 -13.637 -18.111  1.00  0.67           H  
ATOM    720  N   PRO A  48       2.623  -9.999 -17.665  1.00  0.65           N  
ATOM    721  CA  PRO A  48       3.372  -9.339 -16.620  1.00  0.65           C  
ATOM    722  C   PRO A  48       2.939  -7.894 -16.514  1.00  0.65           C  
ATOM    723  O   PRO A  48       2.492  -7.301 -17.492  1.00  0.65           O  
ATOM    724  CB  PRO A  48       4.817  -9.465 -17.112  1.00  0.65           C  
ATOM    725  CG  PRO A  48       4.696  -9.602 -18.607  1.00  0.65           C  
ATOM    726  CD  PRO A  48       3.419 -10.376 -18.810  1.00  0.65           C  
ATOM    727  HA  PRO A  48       3.224  -9.862 -15.664  1.00  0.65           H  
ATOM    728 1HB  PRO A  48       5.389  -8.577 -16.805  1.00  0.65           H  
ATOM    729 2HB  PRO A  48       5.296 -10.331 -16.634  1.00  0.65           H  
ATOM    730 1HG  PRO A  48       4.670  -8.609 -19.069  1.00  0.65           H  
ATOM    731 2HG  PRO A  48       5.576 -10.123 -19.017  1.00  0.65           H  
ATOM    732 1HD  PRO A  48       2.935 -10.085 -19.737  1.00  0.65           H  
ATOM    733 2HD  PRO A  48       3.653 -11.436 -18.765  1.00  0.65           H  
ATOM    734  N   ALA A  49       3.081  -7.313 -15.331  1.00  0.64           N  
ATOM    735  CA  ALA A  49       2.768  -5.903 -15.131  1.00  0.64           C  
ATOM    736  C   ALA A  49       3.661  -5.050 -16.025  1.00  0.64           C  
ATOM    737  O   ALA A  49       3.242  -4.018 -16.574  1.00  0.64           O  
ATOM    738  CB  ALA A  49       2.954  -5.539 -13.669  1.00  0.64           C  
ATOM    739  H   ALA A  49       3.470  -7.854 -14.562  1.00  0.64           H  
ATOM    740  HA  ALA A  49       1.731  -5.734 -15.420  1.00  0.64           H  
ATOM    741 1HB  ALA A  49       2.706  -4.494 -13.518  1.00  0.64           H  
ATOM    742 2HB  ALA A  49       2.298  -6.163 -13.056  1.00  0.64           H  
ATOM    743 3HB  ALA A  49       3.984  -5.715 -13.381  1.00  0.64           H  
ATOM    744  N   ALA A  50       4.896  -5.513 -16.168  1.00  0.63           N  
ATOM    745  CA  ALA A  50       5.871  -4.820 -16.991  1.00  0.63           C  
ATOM    746  C   ALA A  50       6.967  -5.737 -17.474  1.00  0.63           C  
ATOM    747  O   ALA A  50       7.246  -6.772 -16.856  1.00  0.63           O  
ATOM    748  CB  ALA A  50       6.505  -3.681 -16.230  1.00  0.63           C  
ATOM    749  H   ALA A  50       5.139  -6.367 -15.662  1.00  0.63           H  
ATOM    750  HA  ALA A  50       5.350  -4.424 -17.858  1.00  0.63           H  
ATOM    751 1HB  ALA A  50       7.207  -3.161 -16.888  1.00  0.63           H  
ATOM    752 2HB  ALA A  50       5.743  -3.003 -15.909  1.00  0.63           H  
ATOM    753 3HB  ALA A  50       7.031  -4.072 -15.384  1.00  0.63           H  
ATOM    754  N   VAL A  51       7.602  -5.316 -18.561  1.00  0.64           N  
ATOM    755  CA  VAL A  51       8.782  -5.979 -19.094  1.00  0.64           C  
ATOM    756  C   VAL A  51       9.931  -4.976 -19.132  1.00  0.64           C  
ATOM    757  O   VAL A  51       9.811  -3.899 -19.727  1.00  0.64           O  
ATOM    758  CB  VAL A  51       8.523  -6.543 -20.489  1.00  0.64           C  
ATOM    759  CG1 VAL A  51       9.773  -7.205 -21.019  1.00  0.64           C  
ATOM    760  CG2 VAL A  51       7.367  -7.536 -20.432  1.00  0.64           C  
ATOM    761  H   VAL A  51       7.258  -4.462 -19.003  1.00  0.64           H  
ATOM    762  HA  VAL A  51       9.054  -6.800 -18.435  1.00  0.64           H  
ATOM    763  HB  VAL A  51       8.286  -5.754 -21.135  1.00  0.64           H  
ATOM    764 1HG1 VAL A  51       9.580  -7.588 -22.016  1.00  0.64           H  
ATOM    765 2HG1 VAL A  51      10.587  -6.481 -21.061  1.00  0.64           H  
ATOM    766 3HG1 VAL A  51      10.058  -8.029 -20.359  1.00  0.64           H  
ATOM    767 1HG2 VAL A  51       7.164  -7.929 -21.414  1.00  0.64           H  
ATOM    768 2HG2 VAL A  51       7.621  -8.348 -19.764  1.00  0.64           H  
ATOM    769 3HG2 VAL A  51       6.496  -7.039 -20.064  1.00  0.64           H  
ATOM    770  N   LEU A  52      11.014  -5.342 -18.461  1.00  0.65           N  
ATOM    771  CA  LEU A  52      12.202  -4.532 -18.289  1.00  0.65           C  
ATOM    772  C   LEU A  52      13.353  -5.099 -19.111  1.00  0.65           C  
ATOM    773  O   LEU A  52      13.934  -6.125 -18.757  1.00  0.65           O  
ATOM    774  CB  LEU A  52      12.588  -4.595 -16.813  1.00  0.65           C  
ATOM    775  CG  LEU A  52      11.621  -3.937 -15.827  1.00  0.65           C  
ATOM    776  CD1 LEU A  52      10.410  -4.878 -15.574  1.00  0.65           C  
ATOM    777  CD2 LEU A  52      12.299  -3.701 -14.556  1.00  0.65           C  
ATOM    778  H   LEU A  52      11.000  -6.250 -18.024  1.00  0.65           H  
ATOM    779  HA  LEU A  52      11.995  -3.511 -18.604  1.00  0.65           H  
ATOM    780 1HB  LEU A  52      12.601  -5.632 -16.553  1.00  0.65           H  
ATOM    781 2HB  LEU A  52      13.584  -4.204 -16.672  1.00  0.65           H  
ATOM    782  HG  LEU A  52      11.258  -2.994 -16.240  1.00  0.65           H  
ATOM    783 1HD1 LEU A  52       9.730  -4.426 -14.870  1.00  0.65           H  
ATOM    784 2HD1 LEU A  52       9.881  -5.078 -16.472  1.00  0.65           H  
ATOM    785 3HD1 LEU A  52      10.770  -5.823 -15.164  1.00  0.65           H  
ATOM    786 1HD2 LEU A  52      11.579  -3.245 -13.897  1.00  0.65           H  
ATOM    787 2HD2 LEU A  52      12.632  -4.643 -14.143  1.00  0.65           H  
ATOM    788 3HD2 LEU A  52      13.149  -3.053 -14.679  1.00  0.65           H  
ATOM    789  N   ASN A  53      13.675  -4.458 -20.216  1.00  0.68           N  
ATOM    790  CA  ASN A  53      14.699  -4.983 -21.102  1.00  0.68           C  
ATOM    791  C   ASN A  53      16.031  -4.311 -20.777  1.00  0.68           C  
ATOM    792  O   ASN A  53      16.137  -3.077 -20.755  1.00  0.68           O  
ATOM    793  CB  ASN A  53      14.290  -4.858 -22.561  1.00  0.68           C  
ATOM    794  CG  ASN A  53      15.122  -5.749 -23.565  1.00  0.68           C  
ATOM    795  OD1 ASN A  53      16.327  -6.084 -23.436  1.00  0.68           O  
ATOM    796  ND2 ASN A  53      14.406  -6.137 -24.606  1.00  0.68           N  
ATOM    797  H   ASN A  53      13.191  -3.597 -20.454  1.00  0.68           H  
ATOM    798  HA  ASN A  53      14.828  -6.040 -20.895  1.00  0.68           H  
ATOM    799 1HB  ASN A  53      13.259  -5.152 -22.642  1.00  0.68           H  
ATOM    800 2HB  ASN A  53      14.358  -3.813 -22.879  1.00  0.68           H  
ATOM    801 1HD2 ASN A  53      14.800  -6.690 -25.364  1.00  0.68           H  
ATOM    802 2HD2 ASN A  53      13.447  -5.875 -24.667  1.00  0.68           H  
ATOM    803  N   VAL A  54      17.037  -5.101 -20.433  1.00  0.72           N  
ATOM    804  CA  VAL A  54      18.332  -4.504 -20.122  1.00  0.72           C  
ATOM    805  C   VAL A  54      18.997  -3.881 -21.345  1.00  0.72           C  
ATOM    806  O   VAL A  54      19.868  -3.017 -21.206  1.00  0.72           O  
ATOM    807  CB  VAL A  54      19.273  -5.493 -19.444  1.00  0.72           C  
ATOM    808  CG1 VAL A  54      18.666  -5.937 -18.152  1.00  0.72           C  
ATOM    809  CG2 VAL A  54      19.553  -6.648 -20.320  1.00  0.72           C  
ATOM    810  H   VAL A  54      16.900  -6.115 -20.419  1.00  0.72           H  
ATOM    811  HA  VAL A  54      18.168  -3.716 -19.415  1.00  0.72           H  
ATOM    812  HB  VAL A  54      20.188  -4.995 -19.227  1.00  0.72           H  
ATOM    813 1HG1 VAL A  54      19.362  -6.587 -17.680  1.00  0.72           H  
ATOM    814 2HG1 VAL A  54      18.491  -5.072 -17.519  1.00  0.72           H  
ATOM    815 3HG1 VAL A  54      17.722  -6.458 -18.337  1.00  0.72           H  
ATOM    816 1HG2 VAL A  54      20.230  -7.332 -19.815  1.00  0.72           H  
ATOM    817 2HG2 VAL A  54      18.632  -7.141 -20.526  1.00  0.72           H  
ATOM    818 3HG2 VAL A  54      20.009  -6.317 -21.251  1.00  0.72           H  
ATOM    819  N   SER A  55      18.585  -4.338 -22.519  1.00  0.78           N  
ATOM    820  CA  SER A  55      19.040  -3.890 -23.817  1.00  0.78           C  
ATOM    821  C   SER A  55      17.881  -3.131 -24.450  1.00  0.78           C  
ATOM    822  O   SER A  55      16.886  -2.862 -23.771  1.00  0.78           O  
ATOM    823  CB  SER A  55      19.479  -5.093 -24.632  1.00  0.78           C  
ATOM    824  OG  SER A  55      20.598  -5.705 -24.029  1.00  0.78           O  
ATOM    825  H   SER A  55      17.852  -5.048 -22.536  1.00  0.78           H  
ATOM    826  HA  SER A  55      19.882  -3.210 -23.693  1.00  0.78           H  
ATOM    827 1HB  SER A  55      18.658  -5.811 -24.675  1.00  0.78           H  
ATOM    828 2HB  SER A  55      19.714  -4.807 -25.653  1.00  0.78           H  
ATOM    829  HG  SER A  55      20.464  -6.686 -24.089  1.00  0.78           H  
ATOM    830  N   ARG A  56      18.031  -2.680 -25.689  1.00  0.87           N  
ATOM    831  CA  ARG A  56      16.914  -1.986 -26.329  1.00  0.87           C  
ATOM    832  C   ARG A  56      15.906  -3.031 -26.773  1.00  0.87           C  
ATOM    833  O   ARG A  56      16.288  -4.156 -27.067  1.00  0.87           O  
ATOM    834  CB  ARG A  56      17.367  -1.174 -27.536  1.00  0.87           C  
ATOM    835  CG  ARG A  56      18.270   0.005 -27.222  1.00  0.87           C  
ATOM    836  CD  ARG A  56      18.635   0.754 -28.461  1.00  0.87           C  
ATOM    837  NE  ARG A  56      19.522   1.879 -28.184  1.00  0.87           N  
ATOM    838  CZ  ARG A  56      20.041   2.693 -29.125  1.00  0.87           C  
ATOM    839  NH1 ARG A  56      19.754   2.500 -30.394  1.00  0.87           N  
ATOM    840  NH2 ARG A  56      20.839   3.688 -28.774  1.00  0.87           N  
ATOM    841  H   ARG A  56      18.879  -2.867 -26.203  1.00  0.87           H  
ATOM    842  HA  ARG A  56      16.440  -1.317 -25.613  1.00  0.87           H  
ATOM    843 1HB  ARG A  56      17.890  -1.823 -28.239  1.00  0.87           H  
ATOM    844 2HB  ARG A  56      16.487  -0.784 -28.053  1.00  0.87           H  
ATOM    845 1HG  ARG A  56      17.748   0.686 -26.544  1.00  0.87           H  
ATOM    846 2HG  ARG A  56      19.186  -0.350 -26.749  1.00  0.87           H  
ATOM    847 1HD  ARG A  56      19.140   0.083 -29.157  1.00  0.87           H  
ATOM    848 2HD  ARG A  56      17.728   1.142 -28.927  1.00  0.87           H  
ATOM    849  HE  ARG A  56      19.765   2.059 -27.219  1.00  0.87           H  
ATOM    850 1HH1 ARG A  56      19.143   1.739 -30.664  1.00  0.87           H  
ATOM    851 2HH1 ARG A  56      20.143   3.110 -31.099  1.00  0.87           H  
ATOM    852 1HH2 ARG A  56      21.060   3.838 -27.799  1.00  0.87           H  
ATOM    853 2HH2 ARG A  56      21.227   4.297 -29.479  1.00  0.87           H  
ATOM    854  N   PHE A  57      14.629  -2.683 -26.855  1.00  1.02           N  
ATOM    855  CA  PHE A  57      13.666  -3.655 -27.389  1.00  1.02           C  
ATOM    856  C   PHE A  57      13.790  -3.900 -28.892  1.00  1.02           C  
ATOM    857  O   PHE A  57      13.484  -4.992 -29.395  1.00  1.02           O  
ATOM    858  CB  PHE A  57      12.244  -3.196 -27.122  1.00  1.02           C  
ATOM    859  CG  PHE A  57      11.722  -3.474 -25.743  1.00  1.02           C  
ATOM    860  CD1 PHE A  57      11.633  -2.486 -24.833  1.00  1.02           C  
ATOM    861  CD2 PHE A  57      11.305  -4.740 -25.382  1.00  1.02           C  
ATOM    862  CE1 PHE A  57      11.173  -2.725 -23.569  1.00  1.02           C  
ATOM    863  CE2 PHE A  57      10.818  -4.995 -24.111  1.00  1.02           C  
ATOM    864  CZ  PHE A  57      10.763  -3.976 -23.200  1.00  1.02           C  
ATOM    865  H   PHE A  57      14.326  -1.747 -26.562  1.00  1.02           H  
ATOM    866  HA  PHE A  57      13.832  -4.607 -26.885  1.00  1.02           H  
ATOM    867 1HB  PHE A  57      12.183  -2.117 -27.292  1.00  1.02           H  
ATOM    868 2HB  PHE A  57      11.619  -3.656 -27.824  1.00  1.02           H  
ATOM    869  HD1 PHE A  57      11.950  -1.485 -25.124  1.00  1.02           H  
ATOM    870  HD2 PHE A  57      11.370  -5.533 -26.117  1.00  1.02           H  
ATOM    871  HE1 PHE A  57      11.124  -1.911 -22.859  1.00  1.02           H  
ATOM    872  HE2 PHE A  57      10.489  -5.992 -23.832  1.00  1.02           H  
ATOM    873  HZ  PHE A  57      10.392  -4.151 -22.189  1.00  1.02           H  
ATOM    874  N   THR A  58      14.215  -2.867 -29.612  1.00  1.21           N  
ATOM    875  CA  THR A  58      14.303  -2.939 -31.059  1.00  1.21           C  
ATOM    876  C   THR A  58      15.682  -2.592 -31.613  1.00  1.21           C  
ATOM    877  O   THR A  58      16.242  -1.531 -31.317  1.00  1.21           O  
ATOM    878  CB  THR A  58      13.239  -2.009 -31.680  1.00  1.21           C  
ATOM    879  OG1 THR A  58      11.929  -2.442 -31.257  1.00  1.21           O  
ATOM    880  CG2 THR A  58      13.310  -2.011 -33.197  1.00  1.21           C  
ATOM    881  H   THR A  58      14.470  -2.016 -29.136  1.00  1.21           H  
ATOM    882  HA  THR A  58      14.084  -3.963 -31.363  1.00  1.21           H  
ATOM    883  HB  THR A  58      13.402  -0.996 -31.322  1.00  1.21           H  
ATOM    884  HG1 THR A  58      11.252  -2.052 -31.822  1.00  1.21           H  
ATOM    885 1HG2 THR A  58      12.547  -1.351 -33.592  1.00  1.21           H  
ATOM    886 2HG2 THR A  58      14.290  -1.663 -33.522  1.00  1.21           H  
ATOM    887 3HG2 THR A  58      13.146  -3.008 -33.576  1.00  1.21           H  
ATOM    888  N   THR A  59      16.174  -3.476 -32.476  1.00  1.43           N  
ATOM    889  CA  THR A  59      17.436  -3.342 -33.184  1.00  1.43           C  
ATOM    890  C   THR A  59      17.150  -3.372 -34.688  1.00  1.43           C  
ATOM    891  O   THR A  59      16.352  -4.174 -35.171  1.00  1.43           O  
ATOM    892  CB  THR A  59      18.436  -4.447 -32.785  1.00  1.43           C  
ATOM    893  OG1 THR A  59      18.691  -4.371 -31.378  1.00  1.43           O  
ATOM    894  CG2 THR A  59      19.756  -4.297 -33.534  1.00  1.43           C  
ATOM    895  H   THR A  59      15.647  -4.326 -32.627  1.00  1.43           H  
ATOM    896  HA  THR A  59      17.879  -2.378 -32.939  1.00  1.43           H  
ATOM    897  HB  THR A  59      18.015  -5.412 -33.010  1.00  1.43           H  
ATOM    898  HG1 THR A  59      17.920  -4.756 -30.896  1.00  1.43           H  
ATOM    899 1HG2 THR A  59      20.433  -5.090 -33.221  1.00  1.43           H  
ATOM    900 2HG2 THR A  59      19.596  -4.374 -34.594  1.00  1.43           H  
ATOM    901 3HG2 THR A  59      20.196  -3.329 -33.302  1.00  1.43           H  
ATOM    902  N   GLY A  60      17.807  -2.491 -35.437  1.00  1.61           N  
ATOM    903  CA  GLY A  60      17.595  -2.356 -36.886  1.00  1.61           C  
ATOM    904  C   GLY A  60      17.815  -3.618 -37.747  1.00  1.61           C  
ATOM    905  O   GLY A  60      17.454  -3.628 -38.918  1.00  1.61           O  
ATOM    906  H   GLY A  60      18.463  -1.869 -34.982  1.00  1.61           H  
ATOM    907 1HA  GLY A  60      16.580  -2.005 -37.043  1.00  1.61           H  
ATOM    908 2HA  GLY A  60      18.241  -1.562 -37.259  1.00  1.61           H  
ATOM    909  N   SER A  61      18.422  -4.662 -37.199  1.00  1.68           N  
ATOM    910  CA  SER A  61      18.657  -5.887 -37.956  1.00  1.68           C  
ATOM    911  C   SER A  61      17.376  -6.559 -38.469  1.00  1.68           C  
ATOM    912  O   SER A  61      17.377  -7.133 -39.569  1.00  1.68           O  
ATOM    913  CB  SER A  61      19.396  -6.880 -37.083  1.00  1.68           C  
ATOM    914  OG  SER A  61      20.693  -6.433 -36.777  1.00  1.68           O  
ATOM    915  H   SER A  61      18.695  -4.613 -36.232  1.00  1.68           H  
ATOM    916  HA  SER A  61      19.277  -5.637 -38.818  1.00  1.68           H  
ATOM    917 1HB  SER A  61      18.830  -7.028 -36.154  1.00  1.68           H  
ATOM    918 2HB  SER A  61      19.446  -7.842 -37.586  1.00  1.68           H  
ATOM    919  HG  SER A  61      21.061  -7.090 -36.175  1.00  1.68           H  
ATOM    920  N   VAL A  62      16.332  -6.590 -37.631  1.00  1.60           N  
ATOM    921  CA  VAL A  62      15.070  -7.243 -37.999  1.00  1.60           C  
ATOM    922  C   VAL A  62      13.885  -6.398 -37.524  1.00  1.60           C  
ATOM    923  O   VAL A  62      14.040  -5.627 -36.590  1.00  1.60           O  
ATOM    924  CB  VAL A  62      14.956  -8.654 -37.372  1.00  1.60           C  
ATOM    925  CG1 VAL A  62      16.066  -9.563 -37.862  1.00  1.60           C  
ATOM    926  CG2 VAL A  62      14.991  -8.530 -35.907  1.00  1.60           C  
ATOM    927  H   VAL A  62      16.401  -6.067 -36.752  1.00  1.60           H  
ATOM    928  HA  VAL A  62      15.065  -7.345 -39.076  1.00  1.60           H  
ATOM    929  HB  VAL A  62      14.014  -9.102 -37.670  1.00  1.60           H  
ATOM    930 1HG1 VAL A  62      15.946 -10.549 -37.416  1.00  1.60           H  
ATOM    931 2HG1 VAL A  62      16.014  -9.645 -38.949  1.00  1.60           H  
ATOM    932 3HG1 VAL A  62      17.030  -9.162 -37.574  1.00  1.60           H  
ATOM    933 1HG2 VAL A  62      14.893  -9.509 -35.446  1.00  1.60           H  
ATOM    934 2HG2 VAL A  62      15.935  -8.084 -35.617  1.00  1.60           H  
ATOM    935 3HG2 VAL A  62      14.172  -7.898 -35.586  1.00  1.60           H  
ATOM    936  N   PRO A  63      12.692  -6.484 -38.127  1.00  1.42           N  
ATOM    937  CA  PRO A  63      11.497  -5.857 -37.614  1.00  1.42           C  
ATOM    938  C   PRO A  63      11.242  -6.440 -36.239  1.00  1.42           C  
ATOM    939  O   PRO A  63      11.427  -7.640 -36.039  1.00  1.42           O  
ATOM    940  CB  PRO A  63      10.421  -6.287 -38.608  1.00  1.42           C  
ATOM    941  CG  PRO A  63      11.183  -6.602 -39.860  1.00  1.42           C  
ATOM    942  CD  PRO A  63      12.501  -7.198 -39.371  1.00  1.42           C  
ATOM    943  HA  PRO A  63      11.615  -4.768 -37.585  1.00  1.42           H  
ATOM    944 1HB  PRO A  63       9.860  -7.145 -38.209  1.00  1.42           H  
ATOM    945 2HB  PRO A  63       9.701  -5.467 -38.747  1.00  1.42           H  
ATOM    946 1HG  PRO A  63      10.604  -7.301 -40.484  1.00  1.42           H  
ATOM    947 2HG  PRO A  63      11.331  -5.692 -40.458  1.00  1.42           H  
ATOM    948 1HD  PRO A  63      12.405  -8.276 -39.199  1.00  1.42           H  
ATOM    949 2HD  PRO A  63      13.264  -6.962 -40.079  1.00  1.42           H  
ATOM    950  N   ASN A  64      10.766  -5.628 -35.319  1.00  1.20           N  
ATOM    951  CA  ASN A  64      10.440  -6.113 -33.986  1.00  1.20           C  
ATOM    952  C   ASN A  64       9.100  -5.573 -33.528  1.00  1.20           C  
ATOM    953  O   ASN A  64       9.009  -4.477 -32.980  1.00  1.20           O  
ATOM    954  CB  ASN A  64      11.530  -5.805 -32.983  1.00  1.20           C  
ATOM    955  CG  ASN A  64      12.821  -6.561 -33.237  1.00  1.20           C  
ATOM    956  OD1 ASN A  64      12.847  -7.766 -32.980  1.00  1.20           O  
ATOM    957  ND2 ASN A  64      13.860  -5.904 -33.695  1.00  1.20           N  
ATOM    958  H   ASN A  64      10.639  -4.652 -35.534  1.00  1.20           H  
ATOM    959  HA  ASN A  64      10.341  -7.199 -34.028  1.00  1.20           H  
ATOM    960 1HB  ASN A  64      11.735  -4.743 -32.987  1.00  1.20           H  
ATOM    961 2HB  ASN A  64      11.175  -6.060 -31.979  1.00  1.20           H  
ATOM    962 1HD2 ASN A  64      14.759  -6.394 -33.840  1.00  1.20           H  
ATOM    963 2HD2 ASN A  64      13.782  -4.936 -33.926  1.00  1.20           H  
ATOM    964  N   PHE A  65       8.047  -6.337 -33.806  1.00  1.01           N  
ATOM    965  CA  PHE A  65       6.679  -5.931 -33.493  1.00  1.01           C  
ATOM    966  C   PHE A  65       6.302  -6.366 -32.090  1.00  1.01           C  
ATOM    967  O   PHE A  65       5.283  -5.948 -31.536  1.00  1.01           O  
ATOM    968  CB  PHE A  65       5.703  -6.541 -34.483  1.00  1.01           C  
ATOM    969  CG  PHE A  65       4.367  -5.916 -34.438  1.00  1.01           C  
ATOM    970  CD1 PHE A  65       4.186  -4.622 -34.885  1.00  1.01           C  
ATOM    971  CD2 PHE A  65       3.279  -6.617 -33.968  1.00  1.01           C  
ATOM    972  CE1 PHE A  65       2.950  -4.036 -34.858  1.00  1.01           C  
ATOM    973  CE2 PHE A  65       2.032  -6.035 -33.933  1.00  1.01           C  
ATOM    974  CZ  PHE A  65       1.867  -4.740 -34.378  1.00  1.01           C  
ATOM    975  H   PHE A  65       8.205  -7.221 -34.268  1.00  1.01           H  
ATOM    976  HA  PHE A  65       6.613  -4.842 -33.552  1.00  1.01           H  
ATOM    977 1HB  PHE A  65       6.089  -6.461 -35.490  1.00  1.01           H  
ATOM    978 2HB  PHE A  65       5.589  -7.579 -34.256  1.00  1.01           H  
ATOM    979  HD1 PHE A  65       5.039  -4.065 -35.255  1.00  1.01           H  
ATOM    980  HD2 PHE A  65       3.414  -7.641 -33.620  1.00  1.01           H  
ATOM    981  HE1 PHE A  65       2.828  -3.014 -35.213  1.00  1.01           H  
ATOM    982  HE2 PHE A  65       1.176  -6.594 -33.556  1.00  1.01           H  
ATOM    983  HZ  PHE A  65       0.880  -4.277 -34.351  1.00  1.01           H  
ATOM    984  N   GLY A  66       7.150  -7.193 -31.512  1.00  0.87           N  
ATOM    985  CA  GLY A  66       6.960  -7.720 -30.183  1.00  0.87           C  
ATOM    986  C   GLY A  66       6.503  -6.657 -29.179  1.00  0.87           C  
ATOM    987  O   GLY A  66       5.450  -6.810 -28.550  1.00  0.87           O  
ATOM    988  H   GLY A  66       7.980  -7.475 -32.017  1.00  0.87           H  
ATOM    989 1HA  GLY A  66       6.214  -8.499 -30.238  1.00  0.87           H  
ATOM    990 2HA  GLY A  66       7.877  -8.198 -29.850  1.00  0.87           H  
ATOM    991  N   PRO A  67       7.299  -5.597 -28.956  1.00  0.79           N  
ATOM    992  CA  PRO A  67       7.025  -4.511 -28.045  1.00  0.79           C  
ATOM    993  C   PRO A  67       5.719  -3.784 -28.336  1.00  0.79           C  
ATOM    994  O   PRO A  67       5.125  -3.182 -27.443  1.00  0.79           O  
ATOM    995  CB  PRO A  67       8.195  -3.565 -28.313  1.00  0.79           C  
ATOM    996  CG  PRO A  67       9.268  -4.442 -28.864  1.00  0.79           C  
ATOM    997  CD  PRO A  67       8.559  -5.440 -29.684  1.00  0.79           C  
ATOM    998  HA  PRO A  67       7.045  -4.903 -27.022  1.00  0.79           H  
ATOM    999 1HB  PRO A  67       7.886  -2.781 -29.021  1.00  0.79           H  
ATOM   1000 2HB  PRO A  67       8.503  -3.060 -27.393  1.00  0.79           H  
ATOM   1001 1HG  PRO A  67       9.983  -3.855 -29.467  1.00  0.79           H  
ATOM   1002 2HG  PRO A  67       9.824  -4.898 -28.059  1.00  0.79           H  
ATOM   1003 1HD  PRO A  67       8.385  -4.997 -30.659  1.00  0.79           H  
ATOM   1004 2HD  PRO A  67       9.130  -6.357 -29.741  1.00  0.79           H  
ATOM   1005  N   GLN A  68       5.251  -3.812 -29.589  1.00  0.75           N  
ATOM   1006  CA  GLN A  68       4.024  -3.103 -29.875  1.00  0.75           C  
ATOM   1007  C   GLN A  68       2.892  -3.890 -29.273  1.00  0.75           C  
ATOM   1008  O   GLN A  68       2.009  -3.337 -28.627  1.00  0.75           O  
ATOM   1009  CB  GLN A  68       3.818  -2.926 -31.376  1.00  0.75           C  
ATOM   1010  CG  GLN A  68       2.639  -2.036 -31.738  1.00  0.75           C  
ATOM   1011  CD  GLN A  68       2.816  -0.605 -31.245  1.00  0.75           C  
ATOM   1012  OE1 GLN A  68       3.857  -0.000 -31.510  1.00  0.75           O  
ATOM   1013  NE2 GLN A  68       1.815  -0.041 -30.557  1.00  0.75           N  
ATOM   1014  H   GLN A  68       5.686  -4.352 -30.330  1.00  0.75           H  
ATOM   1015  HA  GLN A  68       4.054  -2.122 -29.401  1.00  0.75           H  
ATOM   1016 1HB  GLN A  68       4.723  -2.516 -31.828  1.00  0.75           H  
ATOM   1017 2HB  GLN A  68       3.645  -3.903 -31.827  1.00  0.75           H  
ATOM   1018 1HG  GLN A  68       2.526  -2.011 -32.814  1.00  0.75           H  
ATOM   1019 2HG  GLN A  68       1.735  -2.450 -31.279  1.00  0.75           H  
ATOM   1020 1HE2 GLN A  68       1.892   0.903 -30.242  1.00  0.75           H  
ATOM   1021 2HE2 GLN A  68       0.943  -0.561 -30.343  1.00  0.75           H  
ATOM   1022  N   MET A  69       2.972  -5.213 -29.400  1.00  0.73           N  
ATOM   1023  CA  MET A  69       1.912  -6.058 -28.875  1.00  0.73           C  
ATOM   1024  C   MET A  69       1.868  -5.974 -27.361  1.00  0.73           C  
ATOM   1025  O   MET A  69       0.795  -5.925 -26.753  1.00  0.73           O  
ATOM   1026  CB  MET A  69       2.140  -7.492 -29.305  1.00  0.73           C  
ATOM   1027  CG  MET A  69       1.943  -7.704 -30.759  1.00  0.73           C  
ATOM   1028  SD  MET A  69       2.002  -9.418 -31.219  1.00  0.73           S  
ATOM   1029  CE  MET A  69       3.726  -9.633 -30.945  1.00  0.73           C  
ATOM   1030  H   MET A  69       3.756  -5.617 -29.922  1.00  0.73           H  
ATOM   1031  HA  MET A  69       0.960  -5.706 -29.270  1.00  0.73           H  
ATOM   1032 1HB  MET A  69       3.157  -7.789 -29.055  1.00  0.73           H  
ATOM   1033 2HB  MET A  69       1.463  -8.149 -28.765  1.00  0.73           H  
ATOM   1034 1HG  MET A  69       0.994  -7.279 -31.076  1.00  0.73           H  
ATOM   1035 2HG  MET A  69       2.747  -7.181 -31.269  1.00  0.73           H  
ATOM   1036 1HE  MET A  69       4.004 -10.642 -31.185  1.00  0.73           H  
ATOM   1037 2HE  MET A  69       4.275  -8.936 -31.570  1.00  0.73           H  
ATOM   1038 3HE  MET A  69       3.952  -9.430 -29.897  1.00  0.73           H  
ATOM   1039  N   LEU A  70       3.041  -5.904 -26.739  1.00  0.72           N  
ATOM   1040  CA  LEU A  70       3.048  -5.819 -25.292  1.00  0.72           C  
ATOM   1041  C   LEU A  70       2.417  -4.507 -24.818  1.00  0.72           C  
ATOM   1042  O   LEU A  70       1.576  -4.518 -23.911  1.00  0.72           O  
ATOM   1043  CB  LEU A  70       4.469  -5.942 -24.777  1.00  0.72           C  
ATOM   1044  CG  LEU A  70       5.106  -7.306 -24.956  1.00  0.72           C  
ATOM   1045  CD1 LEU A  70       6.541  -7.254 -24.549  1.00  0.72           C  
ATOM   1046  CD2 LEU A  70       4.375  -8.318 -24.135  1.00  0.72           C  
ATOM   1047  H   LEU A  70       3.909  -5.958 -27.280  1.00  0.72           H  
ATOM   1048  HA  LEU A  70       2.463  -6.646 -24.897  1.00  0.72           H  
ATOM   1049 1HB  LEU A  70       5.064  -5.241 -25.306  1.00  0.72           H  
ATOM   1050 2HB  LEU A  70       4.462  -5.701 -23.725  1.00  0.72           H  
ATOM   1051  HG  LEU A  70       5.055  -7.582 -26.005  1.00  0.72           H  
ATOM   1052 1HD1 LEU A  70       6.968  -8.233 -24.691  1.00  0.72           H  
ATOM   1053 2HD1 LEU A  70       7.067  -6.519 -25.155  1.00  0.72           H  
ATOM   1054 3HD1 LEU A  70       6.614  -6.984 -23.509  1.00  0.72           H  
ATOM   1055 1HD2 LEU A  70       4.821  -9.283 -24.286  1.00  0.72           H  
ATOM   1056 2HD2 LEU A  70       4.437  -8.047 -23.084  1.00  0.72           H  
ATOM   1057 3HD2 LEU A  70       3.337  -8.349 -24.446  1.00  0.72           H  
ATOM   1058  N   ILE A  71       2.722  -3.395 -25.504  1.00  0.72           N  
ATOM   1059  CA  ILE A  71       2.123  -2.107 -25.151  1.00  0.72           C  
ATOM   1060  C   ILE A  71       0.620  -2.108 -25.417  1.00  0.72           C  
ATOM   1061  O   ILE A  71      -0.169  -1.681 -24.569  1.00  0.72           O  
ATOM   1062  CB  ILE A  71       2.799  -0.932 -25.890  1.00  0.72           C  
ATOM   1063  CG1 ILE A  71       4.212  -0.778 -25.379  1.00  0.72           C  
ATOM   1064  CG2 ILE A  71       2.010   0.349 -25.677  1.00  0.72           C  
ATOM   1065  CD1 ILE A  71       5.082   0.137 -26.199  1.00  0.72           C  
ATOM   1066  H   ILE A  71       3.414  -3.426 -26.257  1.00  0.72           H  
ATOM   1067  HA  ILE A  71       2.276  -1.949 -24.082  1.00  0.72           H  
ATOM   1068  HB  ILE A  71       2.857  -1.159 -26.960  1.00  0.72           H  
ATOM   1069 1HG1 ILE A  71       4.177  -0.398 -24.358  1.00  0.72           H  
ATOM   1070 2HG1 ILE A  71       4.650  -1.754 -25.360  1.00  0.72           H  
ATOM   1071 1HG2 ILE A  71       2.495   1.155 -26.190  1.00  0.72           H  
ATOM   1072 2HG2 ILE A  71       1.000   0.220 -26.068  1.00  0.72           H  
ATOM   1073 3HG2 ILE A  71       1.965   0.573 -24.611  1.00  0.72           H  
ATOM   1074 1HD1 ILE A  71       6.078   0.187 -25.764  1.00  0.72           H  
ATOM   1075 2HD1 ILE A  71       5.142  -0.253 -27.211  1.00  0.72           H  
ATOM   1076 3HD1 ILE A  71       4.658   1.128 -26.214  1.00  0.72           H  
ATOM   1077  N   ASP A  72       0.211  -2.621 -26.586  1.00  0.72           N  
ATOM   1078  CA  ASP A  72      -1.200  -2.684 -26.975  1.00  0.72           C  
ATOM   1079  C   ASP A  72      -1.984  -3.515 -25.962  1.00  0.72           C  
ATOM   1080  O   ASP A  72      -3.151  -3.240 -25.675  1.00  0.72           O  
ATOM   1081  CB  ASP A  72      -1.368  -3.316 -28.370  1.00  0.72           C  
ATOM   1082  CG  ASP A  72      -0.885  -2.435 -29.574  1.00  0.72           C  
ATOM   1083  OD1 ASP A  72      -0.630  -1.257 -29.402  1.00  0.72           O  
ATOM   1084  OD2 ASP A  72      -0.799  -2.966 -30.662  1.00  0.72           O  
ATOM   1085  H   ASP A  72       0.906  -2.969 -27.240  1.00  0.72           H  
ATOM   1086  HA  ASP A  72      -1.604  -1.673 -26.989  1.00  0.72           H  
ATOM   1087 1HB  ASP A  72      -0.810  -4.251 -28.392  1.00  0.72           H  
ATOM   1088 2HB  ASP A  72      -2.417  -3.568 -28.522  1.00  0.72           H  
ATOM   1089  N   GLY A  73      -1.310  -4.515 -25.394  1.00  0.71           N  
ATOM   1090  CA  GLY A  73      -1.857  -5.429 -24.409  1.00  0.71           C  
ATOM   1091  C   GLY A  73      -1.908  -4.856 -22.985  1.00  0.71           C  
ATOM   1092  O   GLY A  73      -2.357  -5.542 -22.063  1.00  0.71           O  
ATOM   1093  H   GLY A  73      -0.357  -4.697 -25.705  1.00  0.71           H  
ATOM   1094 1HA  GLY A  73      -2.856  -5.733 -24.717  1.00  0.71           H  
ATOM   1095 2HA  GLY A  73      -1.240  -6.321 -24.407  1.00  0.71           H  
ATOM   1096  N   GLY A  74      -1.451  -3.612 -22.794  1.00  0.70           N  
ATOM   1097  CA  GLY A  74      -1.461  -2.976 -21.480  1.00  0.70           C  
ATOM   1098  C   GLY A  74      -0.237  -3.246 -20.600  1.00  0.70           C  
ATOM   1099  O   GLY A  74      -0.278  -2.980 -19.397  1.00  0.70           O  
ATOM   1100  H   GLY A  74      -1.084  -3.074 -23.577  1.00  0.70           H  
ATOM   1101 1HA  GLY A  74      -1.554  -1.900 -21.628  1.00  0.70           H  
ATOM   1102 2HA  GLY A  74      -2.358  -3.288 -20.948  1.00  0.70           H  
ATOM   1103  N   ILE A  75       0.843  -3.769 -21.176  1.00  0.69           N  
ATOM   1104  CA  ILE A  75       2.052  -4.069 -20.408  1.00  0.69           C  
ATOM   1105  C   ILE A  75       3.060  -2.933 -20.524  1.00  0.69           C  
ATOM   1106  O   ILE A  75       3.367  -2.474 -21.625  1.00  0.69           O  
ATOM   1107  CB  ILE A  75       2.674  -5.379 -20.899  1.00  0.69           C  
ATOM   1108  CG1 ILE A  75       1.680  -6.514 -20.691  1.00  0.69           C  
ATOM   1109  CG2 ILE A  75       3.975  -5.666 -20.196  1.00  0.69           C  
ATOM   1110  CD1 ILE A  75       2.081  -7.773 -21.353  1.00  0.69           C  
ATOM   1111  H   ILE A  75       0.850  -3.968 -22.176  1.00  0.69           H  
ATOM   1112  HA  ILE A  75       1.787  -4.187 -19.357  1.00  0.69           H  
ATOM   1113  HB  ILE A  75       2.863  -5.308 -21.955  1.00  0.69           H  
ATOM   1114 1HG1 ILE A  75       1.581  -6.695 -19.631  1.00  0.69           H  
ATOM   1115 2HG1 ILE A  75       0.704  -6.214 -21.082  1.00  0.69           H  
ATOM   1116 1HG2 ILE A  75       4.370  -6.594 -20.581  1.00  0.69           H  
ATOM   1117 2HG2 ILE A  75       4.686  -4.862 -20.378  1.00  0.69           H  
ATOM   1118 3HG2 ILE A  75       3.793  -5.760 -19.127  1.00  0.69           H  
ATOM   1119 1HD1 ILE A  75       1.334  -8.530 -21.153  1.00  0.69           H  
ATOM   1120 2HD1 ILE A  75       2.151  -7.596 -22.418  1.00  0.69           H  
ATOM   1121 3HD1 ILE A  75       3.040  -8.094 -20.969  1.00  0.69           H  
ATOM   1122  N   GLN A  76       3.557  -2.435 -19.391  1.00  0.68           N  
ATOM   1123  CA  GLN A  76       4.512  -1.335 -19.480  1.00  0.68           C  
ATOM   1124  C   GLN A  76       5.858  -1.848 -19.935  1.00  0.68           C  
ATOM   1125  O   GLN A  76       6.360  -2.831 -19.384  1.00  0.68           O  
ATOM   1126  CB  GLN A  76       4.678  -0.615 -18.140  1.00  0.68           C  
ATOM   1127  CG  GLN A  76       5.609   0.602 -18.188  1.00  0.68           C  
ATOM   1128  CD  GLN A  76       5.726   1.323 -16.849  1.00  0.68           C  
ATOM   1129  OE1 GLN A  76       4.727   1.562 -16.168  1.00  0.68           O  
ATOM   1130  NE2 GLN A  76       6.948   1.666 -16.472  1.00  0.68           N  
ATOM   1131  H   GLN A  76       3.308  -2.841 -18.483  1.00  0.68           H  
ATOM   1132  HA  GLN A  76       4.154  -0.619 -20.220  1.00  0.68           H  
ATOM   1133 1HB  GLN A  76       3.704  -0.283 -17.784  1.00  0.68           H  
ATOM   1134 2HB  GLN A  76       5.071  -1.307 -17.405  1.00  0.68           H  
ATOM   1135 1HG  GLN A  76       6.599   0.272 -18.481  1.00  0.68           H  
ATOM   1136 2HG  GLN A  76       5.225   1.308 -18.923  1.00  0.68           H  
ATOM   1137 1HE2 GLN A  76       7.101   2.146 -15.596  1.00  0.68           H  
ATOM   1138 2HE2 GLN A  76       7.725   1.447 -17.056  1.00  0.68           H  
ATOM   1139  N   LEU A  77       6.437  -1.195 -20.933  1.00  0.67           N  
ATOM   1140  CA  LEU A  77       7.748  -1.597 -21.400  1.00  0.67           C  
ATOM   1141  C   LEU A  77       8.797  -0.567 -21.056  1.00  0.67           C  
ATOM   1142  O   LEU A  77       8.616   0.620 -21.341  1.00  0.67           O  
ATOM   1143  CB  LEU A  77       7.751  -1.805 -22.902  1.00  0.67           C  
ATOM   1144  CG  LEU A  77       6.827  -2.802 -23.424  1.00  0.67           C  
ATOM   1145  CD1 LEU A  77       7.085  -2.926 -24.870  1.00  0.67           C  
ATOM   1146  CD2 LEU A  77       7.007  -4.068 -22.728  1.00  0.67           C  
ATOM   1147  H   LEU A  77       5.964  -0.414 -21.369  1.00  0.67           H  
ATOM   1148  HA  LEU A  77       8.024  -2.534 -20.918  1.00  0.67           H  
ATOM   1149 1HB  LEU A  77       7.468  -0.865 -23.364  1.00  0.67           H  
ATOM   1150 2HB  LEU A  77       8.710  -2.040 -23.225  1.00  0.67           H  
ATOM   1151  HG  LEU A  77       5.799  -2.459 -23.282  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  77       6.415  -3.622 -25.279  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  77       6.947  -1.978 -25.355  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  77       8.109  -3.264 -25.025  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  77       6.339  -4.775 -23.106  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  77       8.015  -4.405 -22.882  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  77       6.821  -3.938 -21.670  1.00  0.67           H  
ATOM   1158  N   VAL A  78       9.880  -1.028 -20.448  1.00  0.67           N  
ATOM   1159  CA  VAL A  78      10.976  -0.157 -20.067  1.00  0.67           C  
ATOM   1160  C   VAL A  78      12.275  -0.743 -20.622  1.00  0.67           C  
ATOM   1161  O   VAL A  78      12.459  -1.957 -20.553  1.00  0.67           O  
ATOM   1162  CB  VAL A  78      11.016   0.013 -18.544  1.00  0.67           C  
ATOM   1163  CG1 VAL A  78      12.119   0.958 -18.165  1.00  0.67           C  
ATOM   1164  CG2 VAL A  78       9.711   0.529 -18.078  1.00  0.67           C  
ATOM   1165  H   VAL A  78       9.934  -2.027 -20.232  1.00  0.67           H  
ATOM   1166  HA  VAL A  78      10.811   0.811 -20.517  1.00  0.67           H  
ATOM   1167  HB  VAL A  78      11.212  -0.938 -18.078  1.00  0.67           H  
ATOM   1168 1HG1 VAL A  78      12.147   1.078 -17.096  1.00  0.67           H  
ATOM   1169 2HG1 VAL A  78      13.070   0.584 -18.518  1.00  0.67           H  
ATOM   1170 3HG1 VAL A  78      11.929   1.907 -18.605  1.00  0.67           H  
ATOM   1171 1HG2 VAL A  78       9.739   0.674 -17.016  1.00  0.67           H  
ATOM   1172 2HG2 VAL A  78       9.531   1.459 -18.561  1.00  0.67           H  
ATOM   1173 3HG2 VAL A  78       8.925  -0.171 -18.327  1.00  0.67           H  
ATOM   1174  N   GLU A  79      13.141   0.091 -21.202  1.00  0.69           N  
ATOM   1175  CA  GLU A  79      14.358  -0.419 -21.847  1.00  0.69           C  
ATOM   1176  C   GLU A  79      15.666   0.249 -21.465  1.00  0.69           C  
ATOM   1177  O   GLU A  79      15.696   1.358 -20.927  1.00  0.69           O  
ATOM   1178  CB  GLU A  79      14.210  -0.325 -23.370  1.00  0.69           C  
ATOM   1179  CG  GLU A  79      13.974   1.067 -23.962  1.00  0.69           C  
ATOM   1180  CD  GLU A  79      13.794   1.045 -25.497  1.00  0.69           C  
ATOM   1181  OE1 GLU A  79      13.872  -0.022 -26.092  1.00  0.69           O  
ATOM   1182  OE2 GLU A  79      13.585   2.093 -26.062  1.00  0.69           O  
ATOM   1183  H   GLU A  79      12.924   1.085 -21.212  1.00  0.69           H  
ATOM   1184  HA  GLU A  79      14.449  -1.470 -21.587  1.00  0.69           H  
ATOM   1185 1HB  GLU A  79      15.095  -0.740 -23.836  1.00  0.69           H  
ATOM   1186 2HB  GLU A  79      13.413  -0.927 -23.650  1.00  0.69           H  
ATOM   1187 1HG  GLU A  79      13.077   1.498 -23.505  1.00  0.69           H  
ATOM   1188 2HG  GLU A  79      14.821   1.705 -23.706  1.00  0.69           H  
ATOM   1189  N   GLY A  80      16.771  -0.449 -21.762  1.00  0.72           N  
ATOM   1190  CA  GLY A  80      18.112   0.080 -21.530  1.00  0.72           C  
ATOM   1191  C   GLY A  80      18.571   0.025 -20.072  1.00  0.72           C  
ATOM   1192  O   GLY A  80      19.374   0.851 -19.643  1.00  0.72           O  
ATOM   1193  H   GLY A  80      16.682  -1.373 -22.200  1.00  0.72           H  
ATOM   1194 1HA  GLY A  80      18.815  -0.489 -22.142  1.00  0.72           H  
ATOM   1195 2HA  GLY A  80      18.153   1.108 -21.884  1.00  0.72           H  
ATOM   1196  N   PHE A  81      18.069  -0.936 -19.300  1.00  0.75           N  
ATOM   1197  CA  PHE A  81      18.442  -1.021 -17.877  1.00  0.75           C  
ATOM   1198  C   PHE A  81      19.887  -1.439 -17.545  1.00  0.75           C  
ATOM   1199  O   PHE A  81      20.358  -1.173 -16.435  1.00  0.75           O  
ATOM   1200  CB  PHE A  81      17.539  -1.978 -17.121  1.00  0.75           C  
ATOM   1201  CG  PHE A  81      16.271  -1.485 -16.713  1.00  0.75           C  
ATOM   1202  CD1 PHE A  81      15.145  -1.870 -17.347  1.00  0.75           C  
ATOM   1203  CD2 PHE A  81      16.189  -0.669 -15.616  1.00  0.75           C  
ATOM   1204  CE1 PHE A  81      13.960  -1.443 -16.887  1.00  0.75           C  
ATOM   1205  CE2 PHE A  81      15.006  -0.246 -15.146  1.00  0.75           C  
ATOM   1206  CZ  PHE A  81      13.887  -0.631 -15.779  1.00  0.75           C  
ATOM   1207  H   PHE A  81      17.420  -1.607 -19.716  1.00  0.75           H  
ATOM   1208  HA  PHE A  81      18.292  -0.028 -17.452  1.00  0.75           H  
ATOM   1209 1HB  PHE A  81      17.350  -2.845 -17.700  1.00  0.75           H  
ATOM   1210 2HB  PHE A  81      18.069  -2.311 -16.235  1.00  0.75           H  
ATOM   1211  HD1 PHE A  81      15.202  -2.531 -18.218  1.00  0.75           H  
ATOM   1212  HD2 PHE A  81      17.091  -0.372 -15.128  1.00  0.75           H  
ATOM   1213  HE1 PHE A  81      13.069  -1.754 -17.388  1.00  0.75           H  
ATOM   1214  HE2 PHE A  81      14.952   0.401 -14.268  1.00  0.75           H  
ATOM   1215  HZ  PHE A  81      12.938  -0.298 -15.414  1.00  0.75           H  
ATOM   1216  N   GLY A  82      20.576  -2.146 -18.436  1.00  0.79           N  
ATOM   1217  CA  GLY A  82      21.934  -2.586 -18.136  1.00  0.79           C  
ATOM   1218  C   GLY A  82      21.980  -3.969 -17.488  1.00  0.79           C  
ATOM   1219  O   GLY A  82      21.059  -4.379 -16.779  1.00  0.79           O  
ATOM   1220  H   GLY A  82      20.191  -2.356 -19.357  1.00  0.79           H  
ATOM   1221 1HA  GLY A  82      22.509  -2.603 -19.063  1.00  0.79           H  
ATOM   1222 2HA  GLY A  82      22.411  -1.859 -17.482  1.00  0.79           H  
ATOM   1223  N   GLN A  83      23.108  -4.657 -17.661  1.00  0.83           N  
ATOM   1224  CA  GLN A  83      23.315  -6.006 -17.119  1.00  0.83           C  
ATOM   1225  C   GLN A  83      23.299  -6.014 -15.593  1.00  0.83           C  
ATOM   1226  O   GLN A  83      22.991  -7.028 -14.970  1.00  0.83           O  
ATOM   1227  CB  GLN A  83      24.643  -6.574 -17.610  1.00  0.83           C  
ATOM   1228  CG  GLN A  83      24.723  -6.824 -19.117  1.00  0.83           C  
ATOM   1229  CD  GLN A  83      23.805  -7.939 -19.635  1.00  0.83           C  
ATOM   1230  OE1 GLN A  83      23.784  -9.051 -19.097  1.00  0.83           O  
ATOM   1231  NE2 GLN A  83      23.069  -7.639 -20.699  1.00  0.83           N  
ATOM   1232  H   GLN A  83      23.836  -4.248 -18.229  1.00  0.83           H  
ATOM   1233  HA  GLN A  83      22.505  -6.646 -17.470  1.00  0.83           H  
ATOM   1234 1HB  GLN A  83      25.451  -5.897 -17.334  1.00  0.83           H  
ATOM   1235 2HB  GLN A  83      24.833  -7.524 -17.104  1.00  0.83           H  
ATOM   1236 1HG  GLN A  83      24.448  -5.904 -19.631  1.00  0.83           H  
ATOM   1237 2HG  GLN A  83      25.750  -7.092 -19.368  1.00  0.83           H  
ATOM   1238 1HE2 GLN A  83      22.453  -8.342 -21.140  1.00  0.83           H  
ATOM   1239 2HE2 GLN A  83      23.123  -6.735 -21.115  1.00  0.83           H  
ATOM   1240  N   GLU A  84      23.599  -4.866 -14.995  1.00  0.87           N  
ATOM   1241  CA  GLU A  84      23.636  -4.730 -13.547  1.00  0.87           C  
ATOM   1242  C   GLU A  84      22.269  -5.072 -12.949  1.00  0.87           C  
ATOM   1243  O   GLU A  84      22.179  -5.572 -11.824  1.00  0.87           O  
ATOM   1244  CB  GLU A  84      24.068  -3.310 -13.162  1.00  0.87           C  
ATOM   1245  CG  GLU A  84      25.541  -3.012 -13.490  1.00  0.87           C  
ATOM   1246  CD  GLU A  84      25.978  -1.596 -13.172  1.00  0.87           C  
ATOM   1247  OE1 GLU A  84      25.143  -0.785 -12.860  1.00  0.87           O  
ATOM   1248  OE2 GLU A  84      27.157  -1.334 -13.241  1.00  0.87           O  
ATOM   1249  H   GLU A  84      23.820  -4.067 -15.569  1.00  0.87           H  
ATOM   1250  HA  GLU A  84      24.370  -5.434 -13.154  1.00  0.87           H  
ATOM   1251 1HB  GLU A  84      23.446  -2.585 -13.692  1.00  0.87           H  
ATOM   1252 2HB  GLU A  84      23.917  -3.157 -12.094  1.00  0.87           H  
ATOM   1253 1HG  GLU A  84      26.168  -3.706 -12.930  1.00  0.87           H  
ATOM   1254 2HG  GLU A  84      25.702  -3.203 -14.551  1.00  0.87           H  
ATOM   1255  N   LEU A  85      21.188  -4.815 -13.693  1.00  0.91           N  
ATOM   1256  CA  LEU A  85      19.874  -5.156 -13.185  1.00  0.91           C  
ATOM   1257  C   LEU A  85      19.804  -6.666 -12.972  1.00  0.91           C  
ATOM   1258  O   LEU A  85      19.391  -7.132 -11.907  1.00  0.91           O  
ATOM   1259  CB  LEU A  85      18.782  -4.678 -14.142  1.00  0.91           C  
ATOM   1260  CG  LEU A  85      17.353  -5.059 -13.754  1.00  0.91           C  
ATOM   1261  CD1 LEU A  85      17.030  -4.493 -12.422  1.00  0.91           C  
ATOM   1262  CD2 LEU A  85      16.366  -4.514 -14.773  1.00  0.91           C  
ATOM   1263  H   LEU A  85      21.277  -4.435 -14.637  1.00  0.91           H  
ATOM   1264  HA  LEU A  85      19.732  -4.664 -12.225  1.00  0.91           H  
ATOM   1265 1HB  LEU A  85      18.837  -3.591 -14.213  1.00  0.91           H  
ATOM   1266 2HB  LEU A  85      18.986  -5.093 -15.129  1.00  0.91           H  
ATOM   1267  HG  LEU A  85      17.283  -6.138 -13.700  1.00  0.91           H  
ATOM   1268 1HD1 LEU A  85      16.026  -4.790 -12.156  1.00  0.91           H  
ATOM   1269 2HD1 LEU A  85      17.724  -4.887 -11.692  1.00  0.91           H  
ATOM   1270 3HD1 LEU A  85      17.100  -3.405 -12.450  1.00  0.91           H  
ATOM   1271 1HD2 LEU A  85      15.354  -4.792 -14.488  1.00  0.91           H  
ATOM   1272 2HD2 LEU A  85      16.449  -3.448 -14.785  1.00  0.91           H  
ATOM   1273 3HD2 LEU A  85      16.589  -4.913 -15.759  1.00  0.91           H  
ATOM   1274  N   LEU A  86      20.243  -7.428 -13.973  1.00  0.94           N  
ATOM   1275  CA  LEU A  86      20.241  -8.887 -13.912  1.00  0.94           C  
ATOM   1276  C   LEU A  86      21.155  -9.405 -12.809  1.00  0.94           C  
ATOM   1277  O   LEU A  86      20.836 -10.395 -12.158  1.00  0.94           O  
ATOM   1278  CB  LEU A  86      20.685  -9.450 -15.259  1.00  0.94           C  
ATOM   1279  CG  LEU A  86      19.701  -9.257 -16.379  1.00  0.94           C  
ATOM   1280  CD1 LEU A  86      20.354  -9.590 -17.694  1.00  0.94           C  
ATOM   1281  CD2 LEU A  86      18.528 -10.157 -16.162  1.00  0.94           C  
ATOM   1282  H   LEU A  86      20.604  -6.976 -14.804  1.00  0.94           H  
ATOM   1283  HA  LEU A  86      19.225  -9.221 -13.707  1.00  0.94           H  
ATOM   1284 1HB  LEU A  86      21.617  -8.976 -15.551  1.00  0.94           H  
ATOM   1285 2HB  LEU A  86      20.868 -10.518 -15.147  1.00  0.94           H  
ATOM   1286  HG  LEU A  86      19.370  -8.246 -16.387  1.00  0.94           H  
ATOM   1287 1HD1 LEU A  86      19.634  -9.447 -18.494  1.00  0.94           H  
ATOM   1288 2HD1 LEU A  86      21.211  -8.930 -17.853  1.00  0.94           H  
ATOM   1289 3HD1 LEU A  86      20.692 -10.623 -17.688  1.00  0.94           H  
ATOM   1290 1HD2 LEU A  86      17.816 -10.031 -16.975  1.00  0.94           H  
ATOM   1291 2HD2 LEU A  86      18.874 -11.186 -16.146  1.00  0.94           H  
ATOM   1292 3HD2 LEU A  86      18.051  -9.918 -15.212  1.00  0.94           H  
ATOM   1293  N   ASP A  87      22.295  -8.740 -12.593  1.00  0.96           N  
ATOM   1294  CA  ASP A  87      23.207  -9.179 -11.534  1.00  0.96           C  
ATOM   1295  C   ASP A  87      22.606  -8.984 -10.134  1.00  0.96           C  
ATOM   1296  O   ASP A  87      22.796  -9.828  -9.250  1.00  0.96           O  
ATOM   1297  CB  ASP A  87      24.550  -8.442 -11.603  1.00  0.96           C  
ATOM   1298  CG  ASP A  87      25.443  -8.865 -12.783  1.00  0.96           C  
ATOM   1299  OD1 ASP A  87      25.161  -9.864 -13.405  1.00  0.96           O  
ATOM   1300  OD2 ASP A  87      26.417  -8.190 -13.028  1.00  0.96           O  
ATOM   1301  H   ASP A  87      22.528  -7.944 -13.189  1.00  0.96           H  
ATOM   1302  HA  ASP A  87      23.395 -10.243 -11.673  1.00  0.96           H  
ATOM   1303 1HB  ASP A  87      24.361  -7.372 -11.674  1.00  0.96           H  
ATOM   1304 2HB  ASP A  87      25.096  -8.611 -10.677  1.00  0.96           H  
ATOM   1305  N   GLY A  88      21.884  -7.870  -9.936  1.00  0.96           N  
ATOM   1306  CA  GLY A  88      21.259  -7.566  -8.646  1.00  0.96           C  
ATOM   1307  C   GLY A  88      19.940  -8.318  -8.424  1.00  0.96           C  
ATOM   1308  O   GLY A  88      19.516  -8.538  -7.275  1.00  0.96           O  
ATOM   1309  H   GLY A  88      21.790  -7.197 -10.699  1.00  0.96           H  
ATOM   1310 1HA  GLY A  88      21.958  -7.806  -7.847  1.00  0.96           H  
ATOM   1311 2HA  GLY A  88      21.074  -6.493  -8.592  1.00  0.96           H  
ATOM   1312  N   THR A  89      19.302  -8.719  -9.519  1.00  0.94           N  
ATOM   1313  CA  THR A  89      18.030  -9.415  -9.485  1.00  0.94           C  
ATOM   1314  C   THR A  89      18.162 -10.908  -9.252  1.00  0.94           C  
ATOM   1315  O   THR A  89      18.906 -11.600  -9.939  1.00  0.94           O  
ATOM   1316  CB  THR A  89      17.292  -9.237 -10.823  1.00  0.94           C  
ATOM   1317  OG1 THR A  89      17.027  -7.854 -11.051  1.00  0.94           O  
ATOM   1318  CG2 THR A  89      15.993 -10.067 -10.847  1.00  0.94           C  
ATOM   1319  H   THR A  89      19.686  -8.478 -10.432  1.00  0.94           H  
ATOM   1320  HA  THR A  89      17.425  -8.996  -8.682  1.00  0.94           H  
ATOM   1321  HB  THR A  89      17.942  -9.580 -11.619  1.00  0.94           H  
ATOM   1322  HG1 THR A  89      17.883  -7.405 -11.194  1.00  0.94           H  
ATOM   1323 1HG2 THR A  89      15.514  -9.952 -11.799  1.00  0.94           H  
ATOM   1324 2HG2 THR A  89      16.226 -11.112 -10.704  1.00  0.94           H  
ATOM   1325 3HG2 THR A  89      15.322  -9.756 -10.064  1.00  0.94           H  
ATOM   1326  N   LYS A  90      17.400 -11.426  -8.308  1.00  0.90           N  
ATOM   1327  CA  LYS A  90      17.347 -12.863  -8.140  1.00  0.90           C  
ATOM   1328  C   LYS A  90      15.927 -13.207  -8.521  1.00  0.90           C  
ATOM   1329  O   LYS A  90      15.017 -12.415  -8.272  1.00  0.90           O  
ATOM   1330  CB  LYS A  90      17.728 -13.288  -6.725  1.00  0.90           C  
ATOM   1331  CG  LYS A  90      19.124 -12.788  -6.311  1.00  0.90           C  
ATOM   1332  CD  LYS A  90      20.231 -13.408  -7.173  1.00  0.90           C  
ATOM   1333  CE  LYS A  90      21.612 -12.918  -6.742  1.00  0.90           C  
ATOM   1334  NZ  LYS A  90      22.685 -13.412  -7.647  1.00  0.90           N  
ATOM   1335  H   LYS A  90      16.826 -10.820  -7.744  1.00  0.90           H  
ATOM   1336  HA  LYS A  90      18.018 -13.353  -8.846  1.00  0.90           H  
ATOM   1337 1HB  LYS A  90      16.992 -12.917  -6.015  1.00  0.90           H  
ATOM   1338 2HB  LYS A  90      17.726 -14.378  -6.660  1.00  0.90           H  
ATOM   1339 1HG  LYS A  90      19.172 -11.706  -6.427  1.00  0.90           H  
ATOM   1340 2HG  LYS A  90      19.306 -13.034  -5.267  1.00  0.90           H  
ATOM   1341 1HD  LYS A  90      20.193 -14.495  -7.087  1.00  0.90           H  
ATOM   1342 2HD  LYS A  90      20.078 -13.141  -8.219  1.00  0.90           H  
ATOM   1343 1HE  LYS A  90      21.619 -11.826  -6.753  1.00  0.90           H  
ATOM   1344 2HE  LYS A  90      21.815 -13.266  -5.731  1.00  0.90           H  
ATOM   1345 1HZ  LYS A  90      23.578 -13.061  -7.332  1.00  0.90           H  
ATOM   1346 2HZ  LYS A  90      22.696 -14.417  -7.645  1.00  0.90           H  
ATOM   1347 3HZ  LYS A  90      22.503 -13.077  -8.590  1.00  0.90           H  
ATOM   1348  N   ASP A  91      15.713 -14.334  -9.167  1.00  0.85           N  
ATOM   1349  CA  ASP A  91      14.354 -14.613  -9.599  1.00  0.85           C  
ATOM   1350  C   ASP A  91      13.450 -14.692  -8.362  1.00  0.85           C  
ATOM   1351  O   ASP A  91      13.759 -15.405  -7.407  1.00  0.85           O  
ATOM   1352  CB  ASP A  91      14.331 -15.907 -10.423  1.00  0.85           C  
ATOM   1353  CG  ASP A  91      13.057 -16.150 -11.249  1.00  0.85           C  
ATOM   1354  OD1 ASP A  91      13.040 -15.680 -12.379  1.00  0.85           O  
ATOM   1355  OD2 ASP A  91      12.144 -16.825 -10.820  1.00  0.85           O  
ATOM   1356  H   ASP A  91      16.469 -14.976  -9.362  1.00  0.85           H  
ATOM   1357  HA  ASP A  91      14.007 -13.789 -10.226  1.00  0.85           H  
ATOM   1358 1HB  ASP A  91      15.183 -15.909 -11.106  1.00  0.85           H  
ATOM   1359 2HB  ASP A  91      14.461 -16.756  -9.749  1.00  0.85           H  
ATOM   1360  N   GLY A  92      12.332 -13.972  -8.400  1.00  0.79           N  
ATOM   1361  CA  GLY A  92      11.344 -13.921  -7.327  1.00  0.79           C  
ATOM   1362  C   GLY A  92      11.526 -12.737  -6.363  1.00  0.79           C  
ATOM   1363  O   GLY A  92      10.638 -12.457  -5.552  1.00  0.79           O  
ATOM   1364  H   GLY A  92      12.154 -13.381  -9.205  1.00  0.79           H  
ATOM   1365 1HA  GLY A  92      10.354 -13.859  -7.773  1.00  0.79           H  
ATOM   1366 2HA  GLY A  92      11.378 -14.853  -6.767  1.00  0.79           H  
ATOM   1367  N   LYS A  93      12.658 -12.036  -6.442  1.00  0.74           N  
ATOM   1368  CA  LYS A  93      12.903 -10.897  -5.553  1.00  0.74           C  
ATOM   1369  C   LYS A  93      11.846  -9.817  -5.749  1.00  0.74           C  
ATOM   1370  O   LYS A  93      11.561  -9.416  -6.876  1.00  0.74           O  
ATOM   1371  CB  LYS A  93      14.305 -10.315  -5.790  1.00  0.74           C  
ATOM   1372  CG  LYS A  93      14.736  -9.251  -4.768  1.00  0.74           C  
ATOM   1373  CD  LYS A  93      16.172  -8.727  -5.018  1.00  0.74           C  
ATOM   1374  CE  LYS A  93      17.237  -9.697  -4.546  1.00  0.74           C  
ATOM   1375  NZ  LYS A  93      18.622  -9.108  -4.637  1.00  0.74           N  
ATOM   1376  H   LYS A  93      13.369 -12.293  -7.130  1.00  0.74           H  
ATOM   1377  HA  LYS A  93      12.841 -11.243  -4.521  1.00  0.74           H  
ATOM   1378 1HB  LYS A  93      15.038 -11.121  -5.777  1.00  0.74           H  
ATOM   1379 2HB  LYS A  93      14.342  -9.861  -6.784  1.00  0.74           H  
ATOM   1380 1HG  LYS A  93      14.039  -8.413  -4.802  1.00  0.74           H  
ATOM   1381 2HG  LYS A  93      14.693  -9.682  -3.770  1.00  0.74           H  
ATOM   1382 1HD  LYS A  93      16.314  -8.564  -6.085  1.00  0.74           H  
ATOM   1383 2HD  LYS A  93      16.306  -7.781  -4.501  1.00  0.74           H  
ATOM   1384 1HE  LYS A  93      17.036  -9.962  -3.512  1.00  0.74           H  
ATOM   1385 2HE  LYS A  93      17.197 -10.594  -5.155  1.00  0.74           H  
ATOM   1386 1HZ  LYS A  93      19.292  -9.781  -4.307  1.00  0.74           H  
ATOM   1387 2HZ  LYS A  93      18.860  -8.860  -5.623  1.00  0.74           H  
ATOM   1388 3HZ  LYS A  93      18.675  -8.278  -4.067  1.00  0.74           H  
ATOM   1389  N   LYS A  94      11.247  -9.332  -4.668  1.00  0.71           N  
ATOM   1390  CA  LYS A  94      10.228  -8.301  -4.838  1.00  0.71           C  
ATOM   1391  C   LYS A  94      10.816  -6.917  -4.938  1.00  0.71           C  
ATOM   1392  O   LYS A  94      11.730  -6.567  -4.189  1.00  0.71           O  
ATOM   1393  CB  LYS A  94       9.189  -8.383  -3.729  1.00  0.71           C  
ATOM   1394  CG  LYS A  94       8.361  -9.663  -3.795  1.00  0.71           C  
ATOM   1395  CD  LYS A  94       7.305  -9.720  -2.714  1.00  0.71           C  
ATOM   1396  CE  LYS A  94       6.500 -11.008  -2.813  1.00  0.71           C  
ATOM   1397  NZ  LYS A  94       5.468 -11.103  -1.745  1.00  0.71           N  
ATOM   1398  H   LYS A  94      11.485  -9.677  -3.749  1.00  0.71           H  
ATOM   1399  HA  LYS A  94       9.721  -8.465  -5.773  1.00  0.71           H  
ATOM   1400 1HB  LYS A  94       9.678  -8.335  -2.758  1.00  0.71           H  
ATOM   1401 2HB  LYS A  94       8.510  -7.531  -3.805  1.00  0.71           H  
ATOM   1402 1HG  LYS A  94       7.862  -9.711  -4.761  1.00  0.71           H  
ATOM   1403 2HG  LYS A  94       9.018 -10.530  -3.708  1.00  0.71           H  
ATOM   1404 1HD  LYS A  94       7.780  -9.669  -1.734  1.00  0.71           H  
ATOM   1405 2HD  LYS A  94       6.630  -8.870  -2.818  1.00  0.71           H  
ATOM   1406 1HE  LYS A  94       6.010 -11.046  -3.785  1.00  0.71           H  
ATOM   1407 2HE  LYS A  94       7.179 -11.858  -2.728  1.00  0.71           H  
ATOM   1408 1HZ  LYS A  94       4.958 -11.969  -1.845  1.00  0.71           H  
ATOM   1409 2HZ  LYS A  94       5.917 -11.080  -0.839  1.00  0.71           H  
ATOM   1410 3HZ  LYS A  94       4.829 -10.325  -1.823  1.00  0.71           H  
ATOM   1411  N   GLY A  95      10.227  -6.109  -5.818  1.00  0.70           N  
ATOM   1412  CA  GLY A  95      10.677  -4.744  -6.029  1.00  0.70           C  
ATOM   1413  C   GLY A  95       9.614  -3.870  -6.672  1.00  0.70           C  
ATOM   1414  O   GLY A  95       8.410  -4.139  -6.563  1.00  0.70           O  
ATOM   1415  H   GLY A  95       9.470  -6.474  -6.400  1.00  0.70           H  
ATOM   1416 1HA  GLY A  95      10.984  -4.308  -5.080  1.00  0.70           H  
ATOM   1417 2HA  GLY A  95      11.555  -4.754  -6.673  1.00  0.70           H  
ATOM   1418  N   ARG A  96      10.070  -2.760  -7.247  1.00  0.71           N  
ATOM   1419  CA  ARG A  96       9.179  -1.752  -7.804  1.00  0.71           C  
ATOM   1420  C   ARG A  96       9.722  -1.030  -9.036  1.00  0.71           C  
ATOM   1421  O   ARG A  96      10.870  -0.577  -9.052  1.00  0.71           O  
ATOM   1422  CB  ARG A  96       8.899  -0.749  -6.702  1.00  0.71           C  
ATOM   1423  CG  ARG A  96       7.997   0.404  -6.991  1.00  0.71           C  
ATOM   1424  CD  ARG A  96       7.733   1.090  -5.706  1.00  0.71           C  
ATOM   1425  NE  ARG A  96       8.964   1.634  -5.094  1.00  0.71           N  
ATOM   1426  CZ  ARG A  96       9.453   2.892  -5.243  1.00  0.71           C  
ATOM   1427  NH1 ARG A  96       8.826   3.786  -5.970  1.00  0.71           N  
ATOM   1428  NH2 ARG A  96      10.577   3.226  -4.630  1.00  0.71           N  
ATOM   1429  H   ARG A  96      11.078  -2.614  -7.267  1.00  0.71           H  
ATOM   1430  HA  ARG A  96       8.252  -2.246  -8.079  1.00  0.71           H  
ATOM   1431 1HB  ARG A  96       8.458  -1.277  -5.858  1.00  0.71           H  
ATOM   1432 2HB  ARG A  96       9.844  -0.333  -6.360  1.00  0.71           H  
ATOM   1433 1HG  ARG A  96       8.472   1.107  -7.681  1.00  0.71           H  
ATOM   1434 2HG  ARG A  96       7.048   0.058  -7.416  1.00  0.71           H  
ATOM   1435 1HD  ARG A  96       7.039   1.887  -5.841  1.00  0.71           H  
ATOM   1436 2HD  ARG A  96       7.307   0.374  -5.008  1.00  0.71           H  
ATOM   1437  HE  ARG A  96       9.499   1.004  -4.513  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  96       7.945   3.551  -6.457  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  96       9.208   4.713  -6.062  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  96      11.068   2.543  -4.063  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  96      10.943   4.161  -4.723  1.00  0.71           H  
ATOM   1442  N   LEU A  97       8.877  -0.912 -10.062  1.00  0.72           N  
ATOM   1443  CA  LEU A  97       9.217  -0.191 -11.291  1.00  0.72           C  
ATOM   1444  C   LEU A  97       8.455   1.122 -11.394  1.00  0.72           C  
ATOM   1445  O   LEU A  97       7.228   1.143 -11.462  1.00  0.72           O  
ATOM   1446  CB  LEU A  97       8.905  -1.051 -12.503  1.00  0.72           C  
ATOM   1447  CG  LEU A  97       9.120  -0.407 -13.857  1.00  0.72           C  
ATOM   1448  CD1 LEU A  97      10.596  -0.075 -14.044  1.00  0.72           C  
ATOM   1449  CD2 LEU A  97       8.608  -1.364 -14.898  1.00  0.72           C  
ATOM   1450  H   LEU A  97       7.951  -1.335  -9.976  1.00  0.72           H  
ATOM   1451  HA  LEU A  97      10.282   0.030 -11.282  1.00  0.72           H  
ATOM   1452 1HB  LEU A  97       9.530  -1.940 -12.460  1.00  0.72           H  
ATOM   1453 2HB  LEU A  97       7.865  -1.363 -12.447  1.00  0.72           H  
ATOM   1454  HG  LEU A  97       8.558   0.533 -13.917  1.00  0.72           H  
ATOM   1455 1HD1 LEU A  97      10.749   0.387 -15.004  1.00  0.72           H  
ATOM   1456 2HD1 LEU A  97      10.909   0.610 -13.271  1.00  0.72           H  
ATOM   1457 3HD1 LEU A  97      11.184  -0.973 -13.980  1.00  0.72           H  
ATOM   1458 1HD2 LEU A  97       8.719  -0.957 -15.879  1.00  0.72           H  
ATOM   1459 2HD2 LEU A  97       9.154  -2.281 -14.832  1.00  0.72           H  
ATOM   1460 3HD2 LEU A  97       7.558  -1.548 -14.706  1.00  0.72           H  
ATOM   1461  N   THR A  98       9.169   2.226 -11.398  1.00  0.73           N  
ATOM   1462  CA  THR A  98       8.523   3.530 -11.384  1.00  0.73           C  
ATOM   1463  C   THR A  98       8.061   4.030 -12.738  1.00  0.73           C  
ATOM   1464  O   THR A  98       8.477   3.539 -13.790  1.00  0.73           O  
ATOM   1465  CB  THR A  98       9.449   4.544 -10.745  1.00  0.73           C  
ATOM   1466  OG1 THR A  98      10.626   4.621 -11.534  1.00  0.73           O  
ATOM   1467  CG2 THR A  98       9.791   4.094  -9.340  1.00  0.73           C  
ATOM   1468  H   THR A  98      10.189   2.163 -11.384  1.00  0.73           H  
ATOM   1469  HA  THR A  98       7.651   3.472 -10.753  1.00  0.73           H  
ATOM   1470  HB  THR A  98       8.966   5.519 -10.713  1.00  0.73           H  
ATOM   1471  HG1 THR A  98      11.099   3.758 -11.443  1.00  0.73           H  
ATOM   1472 1HG2 THR A  98      10.456   4.816  -8.880  1.00  0.73           H  
ATOM   1473 2HG2 THR A  98       8.873   4.021  -8.759  1.00  0.73           H  
ATOM   1474 3HG2 THR A  98      10.279   3.115  -9.376  1.00  0.73           H  
ATOM   1475  N   GLU A  99       7.251   5.083 -12.704  1.00  0.74           N  
ATOM   1476  CA  GLU A  99       6.721   5.735 -13.901  1.00  0.74           C  
ATOM   1477  C   GLU A  99       7.823   6.368 -14.758  1.00  0.74           C  
ATOM   1478  O   GLU A  99       7.632   6.630 -15.943  1.00  0.74           O  
ATOM   1479  CB  GLU A  99       5.670   6.778 -13.500  1.00  0.74           C  
ATOM   1480  CG  GLU A  99       4.383   6.183 -12.837  1.00  0.74           C  
ATOM   1481  CD  GLU A  99       4.489   5.942 -11.329  1.00  0.74           C  
ATOM   1482  OE1 GLU A  99       5.487   6.302 -10.759  1.00  0.74           O  
ATOM   1483  OE2 GLU A  99       3.567   5.370 -10.758  1.00  0.74           O  
ATOM   1484  H   GLU A  99       6.966   5.439 -11.803  1.00  0.74           H  
ATOM   1485  HA  GLU A  99       6.226   4.974 -14.507  1.00  0.74           H  
ATOM   1486 1HB  GLU A  99       6.115   7.486 -12.798  1.00  0.74           H  
ATOM   1487 2HB  GLU A  99       5.366   7.343 -14.381  1.00  0.74           H  
ATOM   1488 1HG  GLU A  99       3.553   6.863 -13.022  1.00  0.74           H  
ATOM   1489 2HG  GLU A  99       4.152   5.237 -13.328  1.00  0.74           H  
ATOM   1490  N   ASP A 100       8.978   6.605 -14.138  1.00  0.75           N  
ATOM   1491  CA  ASP A 100      10.139   7.185 -14.788  1.00  0.75           C  
ATOM   1492  C   ASP A 100      11.112   6.114 -15.305  1.00  0.75           C  
ATOM   1493  O   ASP A 100      12.178   6.446 -15.818  1.00  0.75           O  
ATOM   1494  CB  ASP A 100      10.870   8.112 -13.815  1.00  0.75           C  
ATOM   1495  CG  ASP A 100      10.043   9.348 -13.438  1.00  0.75           C  
ATOM   1496  OD1 ASP A 100       9.403   9.900 -14.300  1.00  0.75           O  
ATOM   1497  OD2 ASP A 100      10.055   9.717 -12.290  1.00  0.75           O  
ATOM   1498  H   ASP A 100       9.043   6.364 -13.160  1.00  0.75           H  
ATOM   1499  HA  ASP A 100       9.798   7.773 -15.640  1.00  0.75           H  
ATOM   1500 1HB  ASP A 100      11.110   7.559 -12.902  1.00  0.75           H  
ATOM   1501 2HB  ASP A 100      11.811   8.436 -14.257  1.00  0.75           H  
ATOM   1502  N   GLY A 101      10.750   4.832 -15.164  1.00  0.77           N  
ATOM   1503  CA  GLY A 101      11.589   3.721 -15.620  1.00  0.77           C  
ATOM   1504  C   GLY A 101      12.635   3.230 -14.605  1.00  0.77           C  
ATOM   1505  O   GLY A 101      13.423   2.333 -14.910  1.00  0.77           O  
ATOM   1506  H   GLY A 101       9.858   4.592 -14.734  1.00  0.77           H  
ATOM   1507 1HA  GLY A 101      10.935   2.890 -15.881  1.00  0.77           H  
ATOM   1508 2HA  GLY A 101      12.093   4.014 -16.541  1.00  0.77           H  
ATOM   1509  N   GLN A 102      12.658   3.787 -13.395  1.00  0.80           N  
ATOM   1510  CA  GLN A 102      13.653   3.331 -12.418  1.00  0.80           C  
ATOM   1511  C   GLN A 102      13.200   2.053 -11.748  1.00  0.80           C  
ATOM   1512  O   GLN A 102      12.007   1.893 -11.473  1.00  0.80           O  
ATOM   1513  CB  GLN A 102      13.891   4.343 -11.293  1.00  0.80           C  
ATOM   1514  CG  GLN A 102      14.467   5.644 -11.677  1.00  0.80           C  
ATOM   1515  CD  GLN A 102      14.785   6.503 -10.433  1.00  0.80           C  
ATOM   1516  OE1 GLN A 102      13.898   6.842  -9.640  1.00  0.80           O  
ATOM   1517  NE2 GLN A 102      16.054   6.850 -10.266  1.00  0.80           N  
ATOM   1518  H   GLN A 102      12.001   4.523 -13.167  1.00  0.80           H  
ATOM   1519  HA  GLN A 102      14.589   3.131 -12.928  1.00  0.80           H  
ATOM   1520 1HB  GLN A 102      12.968   4.548 -10.790  1.00  0.80           H  
ATOM   1521 2HB  GLN A 102      14.544   3.895 -10.565  1.00  0.80           H  
ATOM   1522 1HG  GLN A 102      15.361   5.464 -12.235  1.00  0.80           H  
ATOM   1523 2HG  GLN A 102      13.743   6.180 -12.294  1.00  0.80           H  
ATOM   1524 1HE2 GLN A 102      16.328   7.405  -9.482  1.00  0.80           H  
ATOM   1525 2HE2 GLN A 102      16.749   6.541 -10.941  1.00  0.80           H  
ATOM   1526  N   LEU A 103      14.147   1.175 -11.412  1.00  0.84           N  
ATOM   1527  CA  LEU A 103      13.779  -0.015 -10.647  1.00  0.84           C  
ATOM   1528  C   LEU A 103      14.479  -0.049  -9.316  1.00  0.84           C  
ATOM   1529  O   LEU A 103      15.700   0.153  -9.220  1.00  0.84           O  
ATOM   1530  CB  LEU A 103      14.037  -1.355 -11.370  1.00  0.84           C  
ATOM   1531  CG  LEU A 103      13.595  -2.648 -10.478  1.00  0.84           C  
ATOM   1532  CD1 LEU A 103      13.097  -3.742 -11.334  1.00  0.84           C  
ATOM   1533  CD2 LEU A 103      14.775  -3.161  -9.658  1.00  0.84           C  
ATOM   1534  H   LEU A 103      15.118   1.368 -11.661  1.00  0.84           H  
ATOM   1535  HA  LEU A 103      12.714   0.029 -10.451  1.00  0.84           H  
ATOM   1536 1HB  LEU A 103      13.471  -1.371 -12.302  1.00  0.84           H  
ATOM   1537 2HB  LEU A 103      15.099  -1.442 -11.600  1.00  0.84           H  
ATOM   1538  HG  LEU A 103      12.787  -2.365  -9.805  1.00  0.84           H  
ATOM   1539 1HD1 LEU A 103      12.804  -4.579 -10.711  1.00  0.84           H  
ATOM   1540 2HD1 LEU A 103      12.242  -3.373 -11.854  1.00  0.84           H  
ATOM   1541 3HD1 LEU A 103      13.864  -4.056 -12.029  1.00  0.84           H  
ATOM   1542 1HD2 LEU A 103      14.448  -4.009  -9.063  1.00  0.84           H  
ATOM   1543 2HD2 LEU A 103      15.574  -3.464 -10.301  1.00  0.84           H  
ATOM   1544 3HD2 LEU A 103      15.127  -2.392  -9.006  1.00  0.84           H  
ATOM   1545  N   PHE A 104      13.673  -0.345  -8.303  1.00  0.90           N  
ATOM   1546  CA  PHE A 104      14.093  -0.470  -6.930  1.00  0.90           C  
ATOM   1547  C   PHE A 104      13.837  -1.862  -6.347  1.00  0.90           C  
ATOM   1548  O   PHE A 104      12.853  -2.532  -6.688  1.00  0.90           O  
ATOM   1549  CB  PHE A 104      13.295   0.526  -6.090  1.00  0.90           C  
ATOM   1550  CG  PHE A 104      13.550   1.958  -6.384  1.00  0.90           C  
ATOM   1551  CD1 PHE A 104      12.910   2.594  -7.441  1.00  0.90           C  
ATOM   1552  CD2 PHE A 104      14.378   2.696  -5.569  1.00  0.90           C  
ATOM   1553  CE1 PHE A 104      13.129   3.934  -7.678  1.00  0.90           C  
ATOM   1554  CE2 PHE A 104      14.590   4.031  -5.803  1.00  0.90           C  
ATOM   1555  CZ  PHE A 104      13.964   4.651  -6.864  1.00  0.90           C  
ATOM   1556  H   PHE A 104      12.682  -0.473  -8.515  1.00  0.90           H  
ATOM   1557  HA  PHE A 104      15.152  -0.250  -6.880  1.00  0.90           H  
ATOM   1558 1HB  PHE A 104      12.232   0.339  -6.230  1.00  0.90           H  
ATOM   1559 2HB  PHE A 104      13.517   0.352  -5.033  1.00  0.90           H  
ATOM   1560  HD1 PHE A 104      12.235   2.023  -8.088  1.00  0.90           H  
ATOM   1561  HD2 PHE A 104      14.862   2.206  -4.725  1.00  0.90           H  
ATOM   1562  HE1 PHE A 104      12.642   4.430  -8.507  1.00  0.90           H  
ATOM   1563  HE2 PHE A 104      15.252   4.598  -5.149  1.00  0.90           H  
ATOM   1564  HZ  PHE A 104      14.132   5.711  -7.058  1.00  0.90           H  
ATOM   1565  N   TYR A 105      14.695  -2.266  -5.417  1.00  0.97           N  
ATOM   1566  CA  TYR A 105      14.442  -3.428  -4.564  1.00  0.97           C  
ATOM   1567  C   TYR A 105      14.262  -2.891  -3.155  1.00  0.97           C  
ATOM   1568  O   TYR A 105      15.215  -2.439  -2.509  1.00  0.97           O  
ATOM   1569  CB  TYR A 105      15.480  -4.561  -4.650  1.00  0.97           C  
ATOM   1570  CG  TYR A 105      15.420  -5.354  -5.944  1.00  0.97           C  
ATOM   1571  CD1 TYR A 105      16.488  -5.530  -6.794  1.00  0.97           C  
ATOM   1572  CD2 TYR A 105      14.222  -5.892  -6.262  1.00  0.97           C  
ATOM   1573  CE1 TYR A 105      16.320  -6.241  -7.962  1.00  0.97           C  
ATOM   1574  CE2 TYR A 105      14.043  -6.600  -7.388  1.00  0.97           C  
ATOM   1575  CZ  TYR A 105      15.075  -6.773  -8.248  1.00  0.97           C  
ATOM   1576  OH  TYR A 105      14.885  -7.476  -9.377  1.00  0.97           O  
ATOM   1577  H   TYR A 105      15.507  -1.674  -5.236  1.00  0.97           H  
ATOM   1578  HA  TYR A 105      13.490  -3.872  -4.851  1.00  0.97           H  
ATOM   1579 1HB  TYR A 105      16.479  -4.146  -4.550  1.00  0.97           H  
ATOM   1580 2HB  TYR A 105      15.328  -5.252  -3.821  1.00  0.97           H  
ATOM   1581  HD1 TYR A 105      17.453  -5.121  -6.548  1.00  0.97           H  
ATOM   1582  HD2 TYR A 105      13.404  -5.747  -5.588  1.00  0.97           H  
ATOM   1583  HE1 TYR A 105      17.158  -6.387  -8.647  1.00  0.97           H  
ATOM   1584  HE2 TYR A 105      13.068  -7.023  -7.598  1.00  0.97           H  
ATOM   1585  HH  TYR A 105      14.150  -8.100  -9.261  1.00  0.97           H  
ATOM   1586  N   GLY A 106      13.020  -2.885  -2.692  1.00  1.02           N  
ATOM   1587  CA  GLY A 106      12.721  -2.211  -1.444  1.00  1.02           C  
ATOM   1588  C   GLY A 106      13.038  -0.735  -1.656  1.00  1.02           C  
ATOM   1589  O   GLY A 106      12.544  -0.126  -2.606  1.00  1.02           O  
ATOM   1590  H   GLY A 106      12.279  -3.312  -3.231  1.00  1.02           H  
ATOM   1591 1HA  GLY A 106      11.671  -2.344  -1.184  1.00  1.02           H  
ATOM   1592 2HA  GLY A 106      13.327  -2.621  -0.637  1.00  1.02           H  
ATOM   1593  N   GLU A 107      13.856  -0.159  -0.788  1.00  1.03           N  
ATOM   1594  CA  GLU A 107      14.213   1.249  -0.915  1.00  1.03           C  
ATOM   1595  C   GLU A 107      15.487   1.480  -1.742  1.00  1.03           C  
ATOM   1596  O   GLU A 107      15.905   2.623  -1.936  1.00  1.03           O  
ATOM   1597  CB  GLU A 107      14.380   1.869   0.473  1.00  1.03           C  
ATOM   1598  CG  GLU A 107      13.096   1.898   1.305  1.00  1.03           C  
ATOM   1599  CD  GLU A 107      13.288   2.490   2.687  1.00  1.03           C  
ATOM   1600  OE1 GLU A 107      14.393   2.858   3.011  1.00  1.03           O  
ATOM   1601  OE2 GLU A 107      12.325   2.573   3.413  1.00  1.03           O  
ATOM   1602  H   GLU A 107      14.240  -0.706  -0.032  1.00  1.03           H  
ATOM   1603  HA  GLU A 107      13.394   1.762  -1.420  1.00  1.03           H  
ATOM   1604 1HB  GLU A 107      15.132   1.313   1.031  1.00  1.03           H  
ATOM   1605 2HB  GLU A 107      14.736   2.894   0.372  1.00  1.03           H  
ATOM   1606 1HG  GLU A 107      12.347   2.483   0.772  1.00  1.03           H  
ATOM   1607 2HG  GLU A 107      12.718   0.881   1.400  1.00  1.03           H  
ATOM   1608  N   ARG A 108      16.132   0.406  -2.202  1.00  1.00           N  
ATOM   1609  CA  ARG A 108      17.390   0.550  -2.929  1.00  1.00           C  
ATOM   1610  C   ARG A 108      17.240   0.707  -4.430  1.00  1.00           C  
ATOM   1611  O   ARG A 108      16.659  -0.144  -5.101  1.00  1.00           O  
ATOM   1612  CB  ARG A 108      18.286  -0.656  -2.698  1.00  1.00           C  
ATOM   1613  CG  ARG A 108      19.598  -0.584  -3.450  1.00  1.00           C  
ATOM   1614  CD  ARG A 108      20.446  -1.773  -3.256  1.00  1.00           C  
ATOM   1615  NE  ARG A 108      21.612  -1.716  -4.118  1.00  1.00           N  
ATOM   1616  CZ  ARG A 108      22.530  -2.690  -4.240  1.00  1.00           C  
ATOM   1617  NH1 ARG A 108      22.415  -3.798  -3.540  1.00  1.00           N  
ATOM   1618  NH2 ARG A 108      23.548  -2.533  -5.067  1.00  1.00           N  
ATOM   1619  H   ARG A 108      15.746  -0.528  -2.063  1.00  1.00           H  
ATOM   1620  HA  ARG A 108      17.899   1.433  -2.546  1.00  1.00           H  
ATOM   1621 1HB  ARG A 108      18.507  -0.753  -1.638  1.00  1.00           H  
ATOM   1622 2HB  ARG A 108      17.766  -1.564  -3.014  1.00  1.00           H  
ATOM   1623 1HG  ARG A 108      19.392  -0.502  -4.506  1.00  1.00           H  
ATOM   1624 2HG  ARG A 108      20.155   0.294  -3.128  1.00  1.00           H  
ATOM   1625 1HD  ARG A 108      20.784  -1.823  -2.222  1.00  1.00           H  
ATOM   1626 2HD  ARG A 108      19.880  -2.671  -3.502  1.00  1.00           H  
ATOM   1627  HE  ARG A 108      21.733  -0.879  -4.682  1.00  1.00           H  
ATOM   1628 1HH1 ARG A 108      21.636  -3.917  -2.908  1.00  1.00           H  
ATOM   1629 2HH1 ARG A 108      23.106  -4.528  -3.633  1.00  1.00           H  
ATOM   1630 1HH2 ARG A 108      23.632  -1.680  -5.605  1.00  1.00           H  
ATOM   1631 2HH2 ARG A 108      24.240  -3.262  -5.161  1.00  1.00           H  
ATOM   1632  N   LEU A 109      17.820   1.769  -4.982  1.00  0.93           N  
ATOM   1633  CA  LEU A 109      17.790   1.941  -6.433  1.00  0.93           C  
ATOM   1634  C   LEU A 109      18.755   0.959  -7.064  1.00  0.93           C  
ATOM   1635  O   LEU A 109      19.914   0.870  -6.651  1.00  0.93           O  
ATOM   1636  CB  LEU A 109      18.155   3.367  -6.853  1.00  0.93           C  
ATOM   1637  CG  LEU A 109      18.151   3.627  -8.386  1.00  0.93           C  
ATOM   1638  CD1 LEU A 109      16.767   3.472  -8.934  1.00  0.93           C  
ATOM   1639  CD2 LEU A 109      18.644   5.023  -8.660  1.00  0.93           C  
ATOM   1640  H   LEU A 109      18.276   2.457  -4.398  1.00  0.93           H  
ATOM   1641  HA  LEU A 109      16.791   1.715  -6.802  1.00  0.93           H  
ATOM   1642 1HB  LEU A 109      17.455   4.056  -6.396  1.00  0.93           H  
ATOM   1643 2HB  LEU A 109      19.154   3.593  -6.481  1.00  0.93           H  
ATOM   1644  HG  LEU A 109      18.798   2.901  -8.882  1.00  0.93           H  
ATOM   1645 1HD1 LEU A 109      16.794   3.656 -10.004  1.00  0.93           H  
ATOM   1646 2HD1 LEU A 109      16.400   2.474  -8.745  1.00  0.93           H  
ATOM   1647 3HD1 LEU A 109      16.122   4.187  -8.466  1.00  0.93           H  
ATOM   1648 1HD2 LEU A 109      18.637   5.199  -9.733  1.00  0.93           H  
ATOM   1649 2HD2 LEU A 109      17.986   5.739  -8.170  1.00  0.93           H  
ATOM   1650 3HD2 LEU A 109      19.656   5.135  -8.276  1.00  0.93           H  
ATOM   1651  N   ILE A 110      18.263   0.202  -8.030  1.00  0.86           N  
ATOM   1652  CA  ILE A 110      19.057  -0.799  -8.710  1.00  0.86           C  
ATOM   1653  C   ILE A 110      19.487  -0.255 -10.052  1.00  0.86           C  
ATOM   1654  O   ILE A 110      20.669  -0.283 -10.393  1.00  0.86           O  
ATOM   1655  CB  ILE A 110      18.221  -2.049  -8.905  1.00  0.86           C  
ATOM   1656  CG1 ILE A 110      17.707  -2.432  -7.587  1.00  0.86           C  
ATOM   1657  CG2 ILE A 110      19.030  -3.176  -9.523  1.00  0.86           C  
ATOM   1658  CD1 ILE A 110      18.763  -2.733  -6.566  1.00  0.86           C  
ATOM   1659  H   ILE A 110      17.291   0.313  -8.309  1.00  0.86           H  
ATOM   1660  HA  ILE A 110      19.940  -1.029  -8.117  1.00  0.86           H  
ATOM   1661  HB  ILE A 110      17.378  -1.819  -9.543  1.00  0.86           H  
ATOM   1662 1HG1 ILE A 110      17.108  -1.611  -7.212  1.00  0.86           H  
ATOM   1663 2HG1 ILE A 110      17.070  -3.242  -7.728  1.00  0.86           H  
ATOM   1664 1HG2 ILE A 110      18.398  -4.054  -9.630  1.00  0.86           H  
ATOM   1665 2HG2 ILE A 110      19.393  -2.861 -10.501  1.00  0.86           H  
ATOM   1666 3HG2 ILE A 110      19.875  -3.416  -8.881  1.00  0.86           H  
ATOM   1667 1HD1 ILE A 110      18.296  -2.986  -5.620  1.00  0.86           H  
ATOM   1668 2HD1 ILE A 110      19.374  -3.567  -6.904  1.00  0.86           H  
ATOM   1669 3HD1 ILE A 110      19.390  -1.862  -6.435  1.00  0.86           H  
ATOM   1670  N   SER A 111      18.517   0.235 -10.825  1.00  0.78           N  
ATOM   1671  CA  SER A 111      18.862   0.793 -12.124  1.00  0.78           C  
ATOM   1672  C   SER A 111      17.864   1.833 -12.656  1.00  0.78           C  
ATOM   1673  O   SER A 111      16.881   2.175 -12.002  1.00  0.78           O  
ATOM   1674  CB  SER A 111      19.087  -0.315 -13.138  1.00  0.78           C  
ATOM   1675  OG  SER A 111      19.664   0.235 -14.309  1.00  0.78           O  
ATOM   1676  H   SER A 111      17.557   0.229 -10.479  1.00  0.78           H  
ATOM   1677  HA  SER A 111      19.817   1.308 -12.011  1.00  0.78           H  
ATOM   1678 1HB  SER A 111      19.763  -1.065 -12.724  1.00  0.78           H  
ATOM   1679 2HB  SER A 111      18.157  -0.815 -13.355  1.00  0.78           H  
ATOM   1680  HG  SER A 111      19.793  -0.490 -14.961  1.00  0.78           H  
ATOM   1681  N   ASN A 112      18.155   2.331 -13.859  1.00  0.73           N  
ATOM   1682  CA  ASN A 112      17.434   3.432 -14.503  1.00  0.73           C  
ATOM   1683  C   ASN A 112      17.143   3.206 -15.991  1.00  0.73           C  
ATOM   1684  O   ASN A 112      18.005   3.490 -16.823  1.00  0.73           O  
ATOM   1685  CB  ASN A 112      18.273   4.695 -14.394  1.00  0.73           C  
ATOM   1686  CG  ASN A 112      18.544   5.167 -12.985  1.00  0.73           C  
ATOM   1687  OD1 ASN A 112      17.711   5.848 -12.393  1.00  0.73           O  
ATOM   1688  ND2 ASN A 112      19.698   4.826 -12.456  1.00  0.73           N  
ATOM   1689  H   ASN A 112      18.947   1.911 -14.324  1.00  0.73           H  
ATOM   1690  HA  ASN A 112      16.481   3.570 -14.003  1.00  0.73           H  
ATOM   1691 1HB  ASN A 112      19.228   4.532 -14.895  1.00  0.73           H  
ATOM   1692 2HB  ASN A 112      17.764   5.497 -14.930  1.00  0.73           H  
ATOM   1693 1HD2 ASN A 112      19.933   5.121 -11.530  1.00  0.73           H  
ATOM   1694 2HD2 ASN A 112      20.347   4.274 -12.983  1.00  0.73           H  
ATOM   1695  N   GLY A 113      15.976   2.670 -16.338  1.00  0.70           N  
ATOM   1696  CA  GLY A 113      15.690   2.407 -17.750  1.00  0.70           C  
ATOM   1697  C   GLY A 113      14.823   3.536 -18.296  1.00  0.70           C  
ATOM   1698  O   GLY A 113      14.568   4.513 -17.591  1.00  0.70           O  
ATOM   1699  H   GLY A 113      15.251   2.458 -15.651  1.00  0.70           H  
ATOM   1700 1HA  GLY A 113      16.616   2.334 -18.321  1.00  0.70           H  
ATOM   1701 2HA  GLY A 113      15.176   1.454 -17.854  1.00  0.70           H  
ATOM   1702  N   SER A 114      14.339   3.399 -19.526  1.00  0.70           N  
ATOM   1703  CA  SER A 114      13.474   4.424 -20.113  1.00  0.70           C  
ATOM   1704  C   SER A 114      12.140   3.818 -20.493  1.00  0.70           C  
ATOM   1705  O   SER A 114      12.091   2.700 -20.998  1.00  0.70           O  
ATOM   1706  CB  SER A 114      14.132   5.027 -21.332  1.00  0.70           C  
ATOM   1707  OG  SER A 114      15.316   5.686 -20.979  1.00  0.70           O  
ATOM   1708  H   SER A 114      14.621   2.585 -20.069  1.00  0.70           H  
ATOM   1709  HA  SER A 114      13.298   5.208 -19.375  1.00  0.70           H  
ATOM   1710 1HB  SER A 114      14.348   4.240 -22.060  1.00  0.70           H  
ATOM   1711 2HB  SER A 114      13.444   5.729 -21.802  1.00  0.70           H  
ATOM   1712  HG  SER A 114      15.104   6.212 -20.200  1.00  0.70           H  
ATOM   1713  N   VAL A 115      11.050   4.545 -20.285  1.00  0.72           N  
ATOM   1714  CA  VAL A 115       9.747   3.970 -20.607  1.00  0.72           C  
ATOM   1715  C   VAL A 115       9.451   4.134 -22.096  1.00  0.72           C  
ATOM   1716  O   VAL A 115       9.577   5.230 -22.647  1.00  0.72           O  
ATOM   1717  CB  VAL A 115       8.629   4.624 -19.770  1.00  0.72           C  
ATOM   1718  CG1 VAL A 115       7.282   4.010 -20.165  1.00  0.72           C  
ATOM   1719  CG2 VAL A 115       8.918   4.467 -18.268  1.00  0.72           C  
ATOM   1720  H   VAL A 115      11.120   5.470 -19.884  1.00  0.72           H  
ATOM   1721  HA  VAL A 115       9.761   2.908 -20.378  1.00  0.72           H  
ATOM   1722  HB  VAL A 115       8.582   5.686 -20.008  1.00  0.72           H  
ATOM   1723 1HG1 VAL A 115       6.485   4.484 -19.594  1.00  0.72           H  
ATOM   1724 2HG1 VAL A 115       7.102   4.164 -21.228  1.00  0.72           H  
ATOM   1725 3HG1 VAL A 115       7.298   2.938 -19.951  1.00  0.72           H  
ATOM   1726 1HG2 VAL A 115       8.127   4.948 -17.700  1.00  0.72           H  
ATOM   1727 2HG2 VAL A 115       8.956   3.442 -17.995  1.00  0.72           H  
ATOM   1728 3HG2 VAL A 115       9.871   4.938 -18.029  1.00  0.72           H  
ATOM   1729  N   LEU A 116       9.095   3.034 -22.747  1.00  0.76           N  
ATOM   1730  CA  LEU A 116       8.809   3.027 -24.176  1.00  0.76           C  
ATOM   1731  C   LEU A 116       7.320   3.252 -24.426  1.00  0.76           C  
ATOM   1732  O   LEU A 116       6.489   2.413 -24.080  1.00  0.76           O  
ATOM   1733  CB  LEU A 116       9.231   1.666 -24.757  1.00  0.76           C  
ATOM   1734  CG  LEU A 116       9.017   1.432 -26.243  1.00  0.76           C  
ATOM   1735  CD1 LEU A 116       9.870   2.391 -27.020  1.00  0.76           C  
ATOM   1736  CD2 LEU A 116       9.372  -0.027 -26.585  1.00  0.76           C  
ATOM   1737  H   LEU A 116       9.009   2.167 -22.222  1.00  0.76           H  
ATOM   1738  HA  LEU A 116       9.375   3.824 -24.655  1.00  0.76           H  
ATOM   1739 1HB  LEU A 116      10.298   1.528 -24.558  1.00  0.76           H  
ATOM   1740 2HB  LEU A 116       8.694   0.894 -24.223  1.00  0.76           H  
ATOM   1741  HG  LEU A 116       7.975   1.636 -26.489  1.00  0.76           H  
ATOM   1742 1HD1 LEU A 116       9.716   2.250 -28.084  1.00  0.76           H  
ATOM   1743 2HD1 LEU A 116       9.605   3.394 -26.742  1.00  0.76           H  
ATOM   1744 3HD1 LEU A 116      10.922   2.217 -26.780  1.00  0.76           H  
ATOM   1745 1HD2 LEU A 116       9.219  -0.205 -27.648  1.00  0.76           H  
ATOM   1746 2HD2 LEU A 116      10.416  -0.204 -26.338  1.00  0.76           H  
ATOM   1747 3HD2 LEU A 116       8.747  -0.697 -26.013  1.00  0.76           H  
ATOM   1748  N   SER A 117       6.978   4.393 -25.014  1.00  0.81           N  
ATOM   1749  CA  SER A 117       5.577   4.707 -25.267  1.00  0.81           C  
ATOM   1750  C   SER A 117       5.097   4.001 -26.514  1.00  0.81           C  
ATOM   1751  O   SER A 117       5.915   3.559 -27.318  1.00  0.81           O  
ATOM   1752  CB  SER A 117       5.377   6.203 -25.434  1.00  0.81           C  
ATOM   1753  OG  SER A 117       5.996   6.690 -26.621  1.00  0.81           O  
ATOM   1754  H   SER A 117       7.699   5.054 -25.264  1.00  0.81           H  
ATOM   1755  HA  SER A 117       4.982   4.360 -24.420  1.00  0.81           H  
ATOM   1756 1HB  SER A 117       4.314   6.430 -25.457  1.00  0.81           H  
ATOM   1757 2HB  SER A 117       5.799   6.715 -24.571  1.00  0.81           H  
ATOM   1758  HG  SER A 117       5.931   7.655 -26.572  1.00  0.81           H  
ATOM   1759  N   GLY A 118       3.782   3.968 -26.709  1.00  0.87           N  
ATOM   1760  CA  GLY A 118       3.201   3.411 -27.922  1.00  0.87           C  
ATOM   1761  C   GLY A 118       3.880   3.986 -29.157  1.00  0.87           C  
ATOM   1762  O   GLY A 118       4.587   3.262 -29.850  1.00  0.87           O  
ATOM   1763  H   GLY A 118       3.172   4.337 -25.994  1.00  0.87           H  
ATOM   1764 1HA  GLY A 118       3.348   2.332 -27.923  1.00  0.87           H  
ATOM   1765 2HA  GLY A 118       2.127   3.578 -27.945  1.00  0.87           H  
ATOM   1766  N   PRO A 119       3.678   5.274 -29.474  1.00  0.93           N  
ATOM   1767  CA  PRO A 119       4.299   5.962 -30.587  1.00  0.93           C  
ATOM   1768  C   PRO A 119       5.809   5.749 -30.660  1.00  0.93           C  
ATOM   1769  O   PRO A 119       6.360   5.588 -31.749  1.00  0.93           O  
ATOM   1770  CB  PRO A 119       3.954   7.421 -30.288  1.00  0.93           C  
ATOM   1771  CG  PRO A 119       2.633   7.339 -29.556  1.00  0.93           C  
ATOM   1772  CD  PRO A 119       2.767   6.120 -28.675  1.00  0.93           C  
ATOM   1773  HA  PRO A 119       3.813   5.638 -31.524  1.00  0.93           H  
ATOM   1774 1HB  PRO A 119       4.754   7.875 -29.681  1.00  0.93           H  
ATOM   1775 2HB  PRO A 119       3.893   7.992 -31.224  1.00  0.93           H  
ATOM   1776 1HG  PRO A 119       2.454   8.260 -28.985  1.00  0.93           H  
ATOM   1777 2HG  PRO A 119       1.809   7.244 -30.283  1.00  0.93           H  
ATOM   1778 1HD  PRO A 119       3.223   6.404 -27.723  1.00  0.93           H  
ATOM   1779 2HD  PRO A 119       1.783   5.661 -28.557  1.00  0.93           H  
ATOM   1780  N   ALA A 120       6.510   5.694 -29.514  1.00  0.98           N  
ATOM   1781  CA  ALA A 120       7.942   5.450 -29.622  1.00  0.98           C  
ATOM   1782  C   ALA A 120       8.204   4.067 -30.204  1.00  0.98           C  
ATOM   1783  O   ALA A 120       9.072   3.904 -31.068  1.00  0.98           O  
ATOM   1784  CB  ALA A 120       8.600   5.578 -28.270  1.00  0.98           C  
ATOM   1785  H   ALA A 120       6.104   5.838 -28.586  1.00  0.98           H  
ATOM   1786  HA  ALA A 120       8.366   6.188 -30.301  1.00  0.98           H  
ATOM   1787 1HB  ALA A 120       9.671   5.406 -28.362  1.00  0.98           H  
ATOM   1788 2HB  ALA A 120       8.423   6.575 -27.874  1.00  0.98           H  
ATOM   1789 3HB  ALA A 120       8.161   4.846 -27.608  1.00  0.98           H  
ATOM   1790  N   ALA A 121       7.439   3.071 -29.744  1.00  1.02           N  
ATOM   1791  CA  ALA A 121       7.571   1.710 -30.235  1.00  1.02           C  
ATOM   1792  C   ALA A 121       7.187   1.633 -31.705  1.00  1.02           C  
ATOM   1793  O   ALA A 121       7.848   0.944 -32.491  1.00  1.02           O  
ATOM   1794  CB  ALA A 121       6.709   0.768 -29.417  1.00  1.02           C  
ATOM   1795  H   ALA A 121       6.737   3.265 -29.026  1.00  1.02           H  
ATOM   1796  HA  ALA A 121       8.612   1.413 -30.137  1.00  1.02           H  
ATOM   1797 1HB  ALA A 121       6.830  -0.251 -29.775  1.00  1.02           H  
ATOM   1798 2HB  ALA A 121       7.001   0.825 -28.386  1.00  1.02           H  
ATOM   1799 3HB  ALA A 121       5.665   1.055 -29.509  1.00  1.02           H  
ATOM   1800  N   GLU A 122       6.144   2.382 -32.093  1.00  1.05           N  
ATOM   1801  CA  GLU A 122       5.677   2.373 -33.478  1.00  1.05           C  
ATOM   1802  C   GLU A 122       6.766   2.890 -34.400  1.00  1.05           C  
ATOM   1803  O   GLU A 122       6.995   2.338 -35.483  1.00  1.05           O  
ATOM   1804  CB  GLU A 122       4.431   3.261 -33.652  1.00  1.05           C  
ATOM   1805  CG  GLU A 122       3.141   2.746 -32.990  1.00  1.05           C  
ATOM   1806  CD  GLU A 122       1.972   3.709 -33.095  1.00  1.05           C  
ATOM   1807  OE1 GLU A 122       2.167   4.808 -33.557  1.00  1.05           O  
ATOM   1808  OE2 GLU A 122       0.884   3.342 -32.707  1.00  1.05           O  
ATOM   1809  H   GLU A 122       5.643   2.922 -31.387  1.00  1.05           H  
ATOM   1810  HA  GLU A 122       5.433   1.347 -33.756  1.00  1.05           H  
ATOM   1811 1HB  GLU A 122       4.641   4.245 -33.252  1.00  1.05           H  
ATOM   1812 2HB  GLU A 122       4.228   3.385 -34.713  1.00  1.05           H  
ATOM   1813 1HG  GLU A 122       2.861   1.800 -33.450  1.00  1.05           H  
ATOM   1814 2HG  GLU A 122       3.345   2.558 -31.943  1.00  1.05           H  
ATOM   1815  N   ASN A 123       7.466   3.932 -33.948  1.00  1.08           N  
ATOM   1816  CA  ASN A 123       8.532   4.525 -34.727  1.00  1.08           C  
ATOM   1817  C   ASN A 123       9.732   3.602 -34.768  1.00  1.08           C  
ATOM   1818  O   ASN A 123      10.320   3.393 -35.829  1.00  1.08           O  
ATOM   1819  CB  ASN A 123       8.913   5.868 -34.144  1.00  1.08           C  
ATOM   1820  CG  ASN A 123       7.871   6.924 -34.391  1.00  1.08           C  
ATOM   1821  OD1 ASN A 123       7.047   6.820 -35.310  1.00  1.08           O  
ATOM   1822  ND2 ASN A 123       7.888   7.949 -33.579  1.00  1.08           N  
ATOM   1823  H   ASN A 123       7.211   4.352 -33.051  1.00  1.08           H  
ATOM   1824  HA  ASN A 123       8.183   4.665 -35.750  1.00  1.08           H  
ATOM   1825 1HB  ASN A 123       9.051   5.761 -33.065  1.00  1.08           H  
ATOM   1826 2HB  ASN A 123       9.863   6.194 -34.567  1.00  1.08           H  
ATOM   1827 1HD2 ASN A 123       7.219   8.682 -33.687  1.00  1.08           H  
ATOM   1828 2HD2 ASN A 123       8.565   7.992 -32.847  1.00  1.08           H  
ATOM   1829  N   ALA A 124      10.078   3.002 -33.624  1.00  1.12           N  
ATOM   1830  CA  ALA A 124      11.221   2.108 -33.583  1.00  1.12           C  
ATOM   1831  C   ALA A 124      11.004   0.945 -34.535  1.00  1.12           C  
ATOM   1832  O   ALA A 124      11.911   0.549 -35.274  1.00  1.12           O  
ATOM   1833  CB  ALA A 124      11.428   1.604 -32.170  1.00  1.12           C  
ATOM   1834  H   ALA A 124       9.565   3.201 -32.765  1.00  1.12           H  
ATOM   1835  HA  ALA A 124      12.102   2.662 -33.910  1.00  1.12           H  
ATOM   1836 1HB  ALA A 124      12.291   0.953 -32.142  1.00  1.12           H  
ATOM   1837 2HB  ALA A 124      11.587   2.451 -31.503  1.00  1.12           H  
ATOM   1838 3HB  ALA A 124      10.544   1.055 -31.851  1.00  1.12           H  
ATOM   1839  N   PHE A 125       9.778   0.433 -34.553  1.00  1.17           N  
ATOM   1840  CA  PHE A 125       9.405  -0.644 -35.441  1.00  1.17           C  
ATOM   1841  C   PHE A 125       9.546  -0.210 -36.883  1.00  1.17           C  
ATOM   1842  O   PHE A 125      10.168  -0.911 -37.679  1.00  1.17           O  
ATOM   1843  CB  PHE A 125       8.002  -1.138 -35.128  1.00  1.17           C  
ATOM   1844  CG  PHE A 125       7.495  -2.175 -36.064  1.00  1.17           C  
ATOM   1845  CD1 PHE A 125       8.030  -3.426 -36.041  1.00  1.17           C  
ATOM   1846  CD2 PHE A 125       6.453  -1.914 -36.923  1.00  1.17           C  
ATOM   1847  CE1 PHE A 125       7.568  -4.421 -36.863  1.00  1.17           C  
ATOM   1848  CE2 PHE A 125       5.969  -2.901 -37.746  1.00  1.17           C  
ATOM   1849  CZ  PHE A 125       6.535  -4.164 -37.717  1.00  1.17           C  
ATOM   1850  H   PHE A 125       9.074   0.790 -33.907  1.00  1.17           H  
ATOM   1851  HA  PHE A 125      10.090  -1.475 -35.269  1.00  1.17           H  
ATOM   1852 1HB  PHE A 125       7.983  -1.550 -34.117  1.00  1.17           H  
ATOM   1853 2HB  PHE A 125       7.312  -0.294 -35.143  1.00  1.17           H  
ATOM   1854  HD1 PHE A 125       8.837  -3.609 -35.358  1.00  1.17           H  
ATOM   1855  HD2 PHE A 125       6.013  -0.915 -36.940  1.00  1.17           H  
ATOM   1856  HE1 PHE A 125       8.018  -5.411 -36.828  1.00  1.17           H  
ATOM   1857  HE2 PHE A 125       5.143  -2.687 -38.423  1.00  1.17           H  
ATOM   1858  HZ  PHE A 125       6.156  -4.947 -38.368  1.00  1.17           H  
ATOM   1859  N   ALA A 126       8.978   0.945 -37.234  1.00  1.23           N  
ATOM   1860  CA  ALA A 126       9.067   1.415 -38.605  1.00  1.23           C  
ATOM   1861  C   ALA A 126      10.524   1.581 -39.046  1.00  1.23           C  
ATOM   1862  O   ALA A 126      10.878   1.238 -40.181  1.00  1.23           O  
ATOM   1863  CB  ALA A 126       8.335   2.732 -38.737  1.00  1.23           C  
ATOM   1864  H   ALA A 126       8.458   1.496 -36.550  1.00  1.23           H  
ATOM   1865  HA  ALA A 126       8.597   0.671 -39.249  1.00  1.23           H  
ATOM   1866 1HB  ALA A 126       8.380   3.072 -39.768  1.00  1.23           H  
ATOM   1867 2HB  ALA A 126       7.296   2.597 -38.437  1.00  1.23           H  
ATOM   1868 3HB  ALA A 126       8.808   3.471 -38.087  1.00  1.23           H  
ATOM   1869  N   ASP A 127      11.390   2.075 -38.149  1.00  1.31           N  
ATOM   1870  CA  ASP A 127      12.795   2.216 -38.503  1.00  1.31           C  
ATOM   1871  C   ASP A 127      13.414   0.845 -38.734  1.00  1.31           C  
ATOM   1872  O   ASP A 127      14.206   0.657 -39.669  1.00  1.31           O  
ATOM   1873  CB  ASP A 127      13.577   2.968 -37.420  1.00  1.31           C  
ATOM   1874  CG  ASP A 127      13.283   4.484 -37.369  1.00  1.31           C  
ATOM   1875  OD1 ASP A 127      12.681   4.997 -38.288  1.00  1.31           O  
ATOM   1876  OD2 ASP A 127      13.703   5.115 -36.422  1.00  1.31           O  
ATOM   1877  H   ASP A 127      11.061   2.367 -37.227  1.00  1.31           H  
ATOM   1878  HA  ASP A 127      12.863   2.783 -39.431  1.00  1.31           H  
ATOM   1879 1HB  ASP A 127      13.324   2.541 -36.446  1.00  1.31           H  
ATOM   1880 2HB  ASP A 127      14.644   2.821 -37.572  1.00  1.31           H  
ATOM   1881  N   ALA A 128      13.041  -0.130 -37.897  1.00  1.44           N  
ATOM   1882  CA  ALA A 128      13.541  -1.487 -38.054  1.00  1.44           C  
ATOM   1883  C   ALA A 128      13.089  -2.067 -39.389  1.00  1.44           C  
ATOM   1884  O   ALA A 128      13.860  -2.750 -40.067  1.00  1.44           O  
ATOM   1885  CB  ALA A 128      13.081  -2.358 -36.907  1.00  1.44           C  
ATOM   1886  H   ALA A 128      12.408   0.080 -37.123  1.00  1.44           H  
ATOM   1887  HA  ALA A 128      14.625  -1.448 -38.054  1.00  1.44           H  
ATOM   1888 1HB  ALA A 128      13.493  -3.342 -37.029  1.00  1.44           H  
ATOM   1889 2HB  ALA A 128      13.437  -1.927 -35.985  1.00  1.44           H  
ATOM   1890 3HB  ALA A 128      12.001  -2.412 -36.890  1.00  1.44           H  
ATOM   1891  N   GLN A 129      11.852  -1.761 -39.799  1.00  1.61           N  
ATOM   1892  CA  GLN A 129      11.367  -2.263 -41.075  1.00  1.61           C  
ATOM   1893  C   GLN A 129      12.148  -1.662 -42.229  1.00  1.61           C  
ATOM   1894  O   GLN A 129      12.537  -2.375 -43.155  1.00  1.61           O  
ATOM   1895  CB  GLN A 129       9.883  -1.958 -41.279  1.00  1.61           C  
ATOM   1896  CG  GLN A 129       8.923  -2.730 -40.411  1.00  1.61           C  
ATOM   1897  CD  GLN A 129       7.496  -2.300 -40.686  1.00  1.61           C  
ATOM   1898  OE1 GLN A 129       7.167  -1.109 -40.694  1.00  1.61           O  
ATOM   1899  NE2 GLN A 129       6.634  -3.278 -40.960  1.00  1.61           N  
ATOM   1900  H   GLN A 129      11.244  -1.204 -39.197  1.00  1.61           H  
ATOM   1901  HA  GLN A 129      11.507  -3.341 -41.096  1.00  1.61           H  
ATOM   1902 1HB  GLN A 129       9.712  -0.900 -41.089  1.00  1.61           H  
ATOM   1903 2HB  GLN A 129       9.619  -2.144 -42.318  1.00  1.61           H  
ATOM   1904 1HG  GLN A 129       9.016  -3.794 -40.620  1.00  1.61           H  
ATOM   1905 2HG  GLN A 129       9.147  -2.531 -39.362  1.00  1.61           H  
ATOM   1906 1HE2 GLN A 129       5.680  -3.061 -41.168  1.00  1.61           H  
ATOM   1907 2HE2 GLN A 129       6.942  -4.228 -40.958  1.00  1.61           H  
ATOM   1908  N   GLN A 130      12.439  -0.360 -42.166  1.00  1.83           N  
ATOM   1909  CA  GLN A 130      13.202   0.230 -43.258  1.00  1.83           C  
ATOM   1910  C   GLN A 130      14.606  -0.343 -43.276  1.00  1.83           C  
ATOM   1911  O   GLN A 130      15.151  -0.640 -44.338  1.00  1.83           O  
ATOM   1912  CB  GLN A 130      13.267   1.748 -43.141  1.00  1.83           C  
ATOM   1913  CG  GLN A 130      13.968   2.445 -44.341  1.00  1.83           C  
ATOM   1914  CD  GLN A 130      13.234   2.248 -45.681  1.00  1.83           C  
ATOM   1915  OE1 GLN A 130      12.027   2.512 -45.761  1.00  1.83           O  
ATOM   1916  NE2 GLN A 130      13.947   1.820 -46.737  1.00  1.83           N  
ATOM   1917  H   GLN A 130      12.098   0.210 -41.388  1.00  1.83           H  
ATOM   1918  HA  GLN A 130      12.719  -0.026 -44.198  1.00  1.83           H  
ATOM   1919 1HB  GLN A 130      12.257   2.147 -43.048  1.00  1.83           H  
ATOM   1920 2HB  GLN A 130      13.806   2.014 -42.227  1.00  1.83           H  
ATOM   1921 1HG  GLN A 130      14.031   3.511 -44.140  1.00  1.83           H  
ATOM   1922 2HG  GLN A 130      14.977   2.026 -44.447  1.00  1.83           H  
ATOM   1923 1HE2 GLN A 130      13.505   1.696 -47.620  1.00  1.83           H  
ATOM   1924 2HE2 GLN A 130      14.963   1.617 -46.671  1.00  1.83           H  
ATOM   1925  N   SER A 131      15.180  -0.559 -42.094  1.00  2.12           N  
ATOM   1926  CA  SER A 131      16.522  -1.098 -42.012  1.00  2.12           C  
ATOM   1927  C   SER A 131      16.543  -2.497 -42.617  1.00  2.12           C  
ATOM   1928  O   SER A 131      17.454  -2.836 -43.383  1.00  2.12           O  
ATOM   1929  CB  SER A 131      16.976  -1.117 -40.574  1.00  2.12           C  
ATOM   1930  OG  SER A 131      17.075   0.192 -40.063  1.00  2.12           O  
ATOM   1931  H   SER A 131      14.697  -0.304 -41.231  1.00  2.12           H  
ATOM   1932  HA  SER A 131      17.192  -0.458 -42.587  1.00  2.12           H  
ATOM   1933 1HB  SER A 131      16.263  -1.682 -39.983  1.00  2.12           H  
ATOM   1934 2HB  SER A 131      17.937  -1.617 -40.501  1.00  2.12           H  
ATOM   1935  HG  SER A 131      16.152   0.531 -40.036  1.00  2.12           H  
ATOM   1936  N   LEU A 132      15.499  -3.290 -42.337  1.00  2.46           N  
ATOM   1937  CA  LEU A 132      15.405  -4.615 -42.915  1.00  2.46           C  
ATOM   1938  C   LEU A 132      15.401  -4.507 -44.419  1.00  2.46           C  
ATOM   1939  O   LEU A 132      16.141  -5.209 -45.098  1.00  2.46           O  
ATOM   1940  CB  LEU A 132      14.117  -5.346 -42.557  1.00  2.46           C  
ATOM   1941  CG  LEU A 132      14.042  -6.724 -43.251  1.00  2.46           C  
ATOM   1942  CD1 LEU A 132      15.146  -7.606 -42.677  1.00  2.46           C  
ATOM   1943  CD2 LEU A 132      12.678  -7.344 -43.141  1.00  2.46           C  
ATOM   1944  H   LEU A 132      14.784  -2.975 -41.683  1.00  2.46           H  
ATOM   1945  HA  LEU A 132      16.264  -5.201 -42.595  1.00  2.46           H  
ATOM   1946 1HB  LEU A 132      14.083  -5.463 -41.486  1.00  2.46           H  
ATOM   1947 2HB  LEU A 132      13.263  -4.754 -42.871  1.00  2.46           H  
ATOM   1948  HG  LEU A 132      14.250  -6.583 -44.305  1.00  2.46           H  
ATOM   1949 1HD1 LEU A 132      15.141  -8.568 -43.186  1.00  2.46           H  
ATOM   1950 2HD1 LEU A 132      16.108  -7.119 -42.821  1.00  2.46           H  
ATOM   1951 3HD1 LEU A 132      14.983  -7.762 -41.615  1.00  2.46           H  
ATOM   1952 1HD2 LEU A 132      12.677  -8.296 -43.673  1.00  2.46           H  
ATOM   1953 2HD2 LEU A 132      12.429  -7.517 -42.130  1.00  2.46           H  
ATOM   1954 3HD2 LEU A 132      11.941  -6.676 -43.589  1.00  2.46           H  
ATOM   1955  N   LEU A 133      14.555  -3.635 -44.953  1.00  2.85           N  
ATOM   1956  CA  LEU A 133      14.446  -3.534 -46.392  1.00  2.85           C  
ATOM   1957  C   LEU A 133      15.764  -3.106 -47.017  1.00  2.85           C  
ATOM   1958  O   LEU A 133      16.165  -3.649 -48.048  1.00  2.85           O  
ATOM   1959  CB  LEU A 133      13.346  -2.539 -46.747  1.00  2.85           C  
ATOM   1960  CG  LEU A 133      11.934  -3.003 -46.393  1.00  2.85           C  
ATOM   1961  CD1 LEU A 133      10.957  -1.858 -46.626  1.00  2.85           C  
ATOM   1962  CD2 LEU A 133      11.589  -4.228 -47.222  1.00  2.85           C  
ATOM   1963  H   LEU A 133      13.962  -3.061 -44.350  1.00  2.85           H  
ATOM   1964  HA  LEU A 133      14.176  -4.512 -46.783  1.00  2.85           H  
ATOM   1965 1HB  LEU A 133      13.536  -1.607 -46.211  1.00  2.85           H  
ATOM   1966 2HB  LEU A 133      13.386  -2.336 -47.815  1.00  2.85           H  
ATOM   1967  HG  LEU A 133      11.892  -3.269 -45.342  1.00  2.85           H  
ATOM   1968 1HD1 LEU A 133       9.951  -2.179 -46.359  1.00  2.85           H  
ATOM   1969 2HD1 LEU A 133      11.244  -1.009 -46.002  1.00  2.85           H  
ATOM   1970 3HD1 LEU A 133      10.981  -1.565 -47.672  1.00  2.85           H  
ATOM   1971 1HD2 LEU A 133      10.586  -4.569 -46.965  1.00  2.85           H  
ATOM   1972 2HD2 LEU A 133      11.628  -3.975 -48.282  1.00  2.85           H  
ATOM   1973 3HD2 LEU A 133      12.308  -5.021 -47.010  1.00  2.85           H  
ATOM   1974  N   ASP A 134      16.490  -2.186 -46.380  1.00  3.26           N  
ATOM   1975  CA  ASP A 134      17.763  -1.772 -46.951  1.00  3.26           C  
ATOM   1976  C   ASP A 134      18.725  -2.970 -46.970  1.00  3.26           C  
ATOM   1977  O   ASP A 134      19.452  -3.189 -47.949  1.00  3.26           O  
ATOM   1978  CB  ASP A 134      18.369  -0.614 -46.148  1.00  3.26           C  
ATOM   1979  CG  ASP A 134      17.585   0.740 -46.292  1.00  3.26           C  
ATOM   1980  OD1 ASP A 134      16.726   0.848 -47.151  1.00  3.26           O  
ATOM   1981  OD2 ASP A 134      17.880   1.649 -45.552  1.00  3.26           O  
ATOM   1982  H   ASP A 134      16.137  -1.755 -45.524  1.00  3.26           H  
ATOM   1983  HA  ASP A 134      17.597  -1.444 -47.977  1.00  3.26           H  
ATOM   1984 1HB  ASP A 134      18.380  -0.890 -45.090  1.00  3.26           H  
ATOM   1985 2HB  ASP A 134      19.401  -0.460 -46.454  1.00  3.26           H  
ATOM   1986  N   ARG A 135      18.688  -3.769 -45.895  1.00  3.66           N  
ATOM   1987  CA  ARG A 135      19.505  -4.970 -45.763  1.00  3.66           C  
ATOM   1988  C   ARG A 135      19.169  -5.977 -46.857  1.00  3.66           C  
ATOM   1989  O   ARG A 135      20.067  -6.553 -47.484  1.00  3.66           O  
ATOM   1990  CB  ARG A 135      19.264  -5.621 -44.402  1.00  3.66           C  
ATOM   1991  CG  ARG A 135      20.076  -6.844 -44.078  1.00  3.66           C  
ATOM   1992  CD  ARG A 135      19.695  -7.396 -42.728  1.00  3.66           C  
ATOM   1993  NE  ARG A 135      20.372  -8.652 -42.460  1.00  3.66           N  
ATOM   1994  CZ  ARG A 135      20.190  -9.435 -41.371  1.00  3.66           C  
ATOM   1995  NH1 ARG A 135      19.347  -9.115 -40.405  1.00  3.66           N  
ATOM   1996  NH2 ARG A 135      20.882 -10.558 -41.262  1.00  3.66           N  
ATOM   1997  H   ARG A 135      18.073  -3.520 -45.118  1.00  3.66           H  
ATOM   1998  HA  ARG A 135      20.554  -4.689 -45.848  1.00  3.66           H  
ATOM   1999 1HB  ARG A 135      19.425  -4.886 -43.614  1.00  3.66           H  
ATOM   2000 2HB  ARG A 135      18.242  -5.937 -44.328  1.00  3.66           H  
ATOM   2001 1HG  ARG A 135      19.925  -7.606 -44.832  1.00  3.66           H  
ATOM   2002 2HG  ARG A 135      21.131  -6.573 -44.046  1.00  3.66           H  
ATOM   2003 1HD  ARG A 135      19.964  -6.684 -41.946  1.00  3.66           H  
ATOM   2004 2HD  ARG A 135      18.620  -7.572 -42.698  1.00  3.66           H  
ATOM   2005  HE  ARG A 135      21.040  -8.968 -43.149  1.00  3.66           H  
ATOM   2006 1HH1 ARG A 135      18.776  -8.251 -40.422  1.00  3.66           H  
ATOM   2007 2HH1 ARG A 135      19.263  -9.738 -39.617  1.00  3.66           H  
ATOM   2008 1HH2 ARG A 135      21.536 -10.824 -41.983  1.00  3.66           H  
ATOM   2009 2HH2 ARG A 135      20.762 -11.143 -40.444  1.00  3.66           H  
ATOM   2010  N   MET A 136      17.868  -6.180 -47.099  1.00  4.04           N  
ATOM   2011  CA  MET A 136      17.432  -7.149 -48.091  1.00  4.04           C  
ATOM   2012  C   MET A 136      17.817  -6.712 -49.487  1.00  4.04           C  
ATOM   2013  O   MET A 136      18.274  -7.533 -50.280  1.00  4.04           O  
ATOM   2014  CB  MET A 136      15.916  -7.343 -48.028  1.00  4.04           C  
ATOM   2015  CG  MET A 136      15.414  -7.970 -46.743  1.00  4.04           C  
ATOM   2016  SD  MET A 136      16.067  -9.572 -46.436  1.00  4.04           S  
ATOM   2017  CE  MET A 136      17.423  -9.111 -45.385  1.00  4.04           C  
ATOM   2018  H   MET A 136      17.177  -5.671 -46.549  1.00  4.04           H  
ATOM   2019  HA  MET A 136      17.922  -8.099 -47.886  1.00  4.04           H  
ATOM   2020 1HB  MET A 136      15.431  -6.371 -48.134  1.00  4.04           H  
ATOM   2021 2HB  MET A 136      15.594  -7.961 -48.860  1.00  4.04           H  
ATOM   2022 1HG  MET A 136      15.708  -7.354 -45.928  1.00  4.04           H  
ATOM   2023 2HG  MET A 136      14.326  -8.027 -46.753  1.00  4.04           H  
ATOM   2024 1HE  MET A 136      17.954  -9.984 -45.060  1.00  4.04           H  
ATOM   2025 2HE  MET A 136      18.090  -8.474 -45.945  1.00  4.04           H  
ATOM   2026 3HE  MET A 136      17.058  -8.581 -44.527  1.00  4.04           H  
ATOM   2027  N   GLU A 137      17.721  -5.417 -49.778  1.00  4.37           N  
ATOM   2028  CA  GLU A 137      18.105  -4.968 -51.104  1.00  4.37           C  
ATOM   2029  C   GLU A 137      19.606  -5.153 -51.304  1.00  4.37           C  
ATOM   2030  O   GLU A 137      20.046  -5.569 -52.380  1.00  4.37           O  
ATOM   2031  CB  GLU A 137      17.694  -3.509 -51.325  1.00  4.37           C  
ATOM   2032  CG  GLU A 137      16.169  -3.284 -51.453  1.00  4.37           C  
ATOM   2033  CD  GLU A 137      15.556  -3.937 -52.679  1.00  4.37           C  
ATOM   2034  OE1 GLU A 137      16.043  -3.702 -53.759  1.00  4.37           O  
ATOM   2035  OE2 GLU A 137      14.599  -4.666 -52.531  1.00  4.37           O  
ATOM   2036  H   GLU A 137      17.342  -4.755 -49.097  1.00  4.37           H  
ATOM   2037  HA  GLU A 137      17.586  -5.581 -51.839  1.00  4.37           H  
ATOM   2038 1HB  GLU A 137      18.045  -2.909 -50.481  1.00  4.37           H  
ATOM   2039 2HB  GLU A 137      18.174  -3.126 -52.224  1.00  4.37           H  
ATOM   2040 1HG  GLU A 137      15.685  -3.692 -50.567  1.00  4.37           H  
ATOM   2041 2HG  GLU A 137      15.973  -2.214 -51.476  1.00  4.37           H  
ATOM   2042  N   ALA A 138      20.404  -4.903 -50.254  1.00  4.66           N  
ATOM   2043  CA  ALA A 138      21.841  -5.111 -50.368  1.00  4.66           C  
ATOM   2044  C   ALA A 138      22.133  -6.581 -50.654  1.00  4.66           C  
ATOM   2045  O   ALA A 138      22.948  -6.912 -51.526  1.00  4.66           O  
ATOM   2046  CB  ALA A 138      22.536  -4.676 -49.091  1.00  4.66           C  
ATOM   2047  H   ALA A 138      20.011  -4.535 -49.385  1.00  4.66           H  
ATOM   2048  HA  ALA A 138      22.209  -4.517 -51.204  1.00  4.66           H  
ATOM   2049 1HB  ALA A 138      23.608  -4.822 -49.192  1.00  4.66           H  
ATOM   2050 2HB  ALA A 138      22.322  -3.624 -48.906  1.00  4.66           H  
ATOM   2051 3HB  ALA A 138      22.164  -5.270 -48.259  1.00  4.66           H  
ATOM   2052  N   TYR A 139      21.409  -7.467 -49.961  1.00  4.92           N  
ATOM   2053  CA  TYR A 139      21.544  -8.899 -50.165  1.00  4.92           C  
ATOM   2054  C   TYR A 139      21.237  -9.278 -51.592  1.00  4.92           C  
ATOM   2055  O   TYR A 139      22.034  -9.958 -52.244  1.00  4.92           O  
ATOM   2056  CB  TYR A 139      20.618  -9.680 -49.236  1.00  4.92           C  
ATOM   2057  CG  TYR A 139      20.582 -11.167 -49.523  1.00  4.92           C  
ATOM   2058  CD1 TYR A 139      21.582 -12.022 -49.066  1.00  4.92           C  
ATOM   2059  CD2 TYR A 139      19.519 -11.677 -50.244  1.00  4.92           C  
ATOM   2060  CE1 TYR A 139      21.493 -13.384 -49.329  1.00  4.92           C  
ATOM   2061  CE2 TYR A 139      19.435 -13.027 -50.509  1.00  4.92           C  
ATOM   2062  CZ  TYR A 139      20.408 -13.877 -50.054  1.00  4.92           C  
ATOM   2063  OH  TYR A 139      20.306 -15.219 -50.314  1.00  4.92           O  
ATOM   2064  H   TYR A 139      20.760  -7.132 -49.247  1.00  4.92           H  
ATOM   2065  HA  TYR A 139      22.575  -9.181 -49.958  1.00  4.92           H  
ATOM   2066 1HB  TYR A 139      20.928  -9.532 -48.200  1.00  4.92           H  
ATOM   2067 2HB  TYR A 139      19.612  -9.308 -49.320  1.00  4.92           H  
ATOM   2068  HD1 TYR A 139      22.423 -11.627 -48.497  1.00  4.92           H  
ATOM   2069  HD2 TYR A 139      18.741 -11.005 -50.595  1.00  4.92           H  
ATOM   2070  HE1 TYR A 139      22.266 -14.061 -48.968  1.00  4.92           H  
ATOM   2071  HE2 TYR A 139      18.593 -13.421 -51.071  1.00  4.92           H  
ATOM   2072  HH  TYR A 139      19.585 -15.366 -50.931  1.00  4.92           H  
ATOM   2073  N   PHE A 140      20.084  -8.841 -52.094  1.00  5.14           N  
ATOM   2074  CA  PHE A 140      19.675  -9.235 -53.427  1.00  5.14           C  
ATOM   2075  C   PHE A 140      20.619  -8.670 -54.481  1.00  5.14           C  
ATOM   2076  O   PHE A 140      20.939  -9.350 -55.456  1.00  5.14           O  
ATOM   2077  CB  PHE A 140      18.215  -8.859 -53.667  1.00  5.14           C  
ATOM   2078  CG  PHE A 140      17.287  -9.805 -52.903  1.00  5.14           C  
ATOM   2079  CD1 PHE A 140      16.453  -9.348 -51.890  1.00  5.14           C  
ATOM   2080  CD2 PHE A 140      17.289 -11.172 -53.184  1.00  5.14           C  
ATOM   2081  CE1 PHE A 140      15.646 -10.225 -51.175  1.00  5.14           C  
ATOM   2082  CE2 PHE A 140      16.479 -12.051 -52.474  1.00  5.14           C  
ATOM   2083  CZ  PHE A 140      15.660 -11.576 -51.465  1.00  5.14           C  
ATOM   2084  H   PHE A 140      19.473  -8.261 -51.519  1.00  5.14           H  
ATOM   2085  HA  PHE A 140      19.723 -10.319 -53.477  1.00  5.14           H  
ATOM   2086 1HB  PHE A 140      18.036  -7.837 -53.317  1.00  5.14           H  
ATOM   2087 2HB  PHE A 140      17.979  -8.906 -54.727  1.00  5.14           H  
ATOM   2088  HD1 PHE A 140      16.439  -8.284 -51.656  1.00  5.14           H  
ATOM   2089  HD2 PHE A 140      17.943 -11.551 -53.970  1.00  5.14           H  
ATOM   2090  HE1 PHE A 140      15.003  -9.846 -50.382  1.00  5.14           H  
ATOM   2091  HE2 PHE A 140      16.496 -13.116 -52.707  1.00  5.14           H  
ATOM   2092  HZ  PHE A 140      15.028 -12.265 -50.904  1.00  5.14           H  
ATOM   2093  N   GLY A 141      21.124  -7.459 -54.271  1.00  5.34           N  
ATOM   2094  CA  GLY A 141      22.083  -6.881 -55.200  1.00  5.34           C  
ATOM   2095  C   GLY A 141      23.309  -7.792 -55.304  1.00  5.34           C  
ATOM   2096  O   GLY A 141      23.708  -8.205 -56.402  1.00  5.34           O  
ATOM   2097  H   GLY A 141      20.828  -6.910 -53.462  1.00  5.34           H  
ATOM   2098 1HA  GLY A 141      21.621  -6.756 -56.178  1.00  5.34           H  
ATOM   2099 2HA  GLY A 141      22.382  -5.896 -54.842  1.00  5.34           H  
ATOM   2100  N   ASN A 142      23.900  -8.104 -54.144  1.00  5.54           N  
ATOM   2101  CA  ASN A 142      25.086  -8.949 -54.078  1.00  5.54           C  
ATOM   2102  C   ASN A 142      24.805 -10.361 -54.597  1.00  5.54           C  
ATOM   2103  O   ASN A 142      25.655 -10.971 -55.253  1.00  5.54           O  
ATOM   2104  CB  ASN A 142      25.582  -9.011 -52.648  1.00  5.54           C  
ATOM   2105  CG  ASN A 142      26.211  -7.720 -52.184  1.00  5.54           C  
ATOM   2106  OD1 ASN A 142      26.629  -6.877 -52.985  1.00  5.54           O  
ATOM   2107  ND2 ASN A 142      26.284  -7.549 -50.889  1.00  5.54           N  
ATOM   2108  H   ASN A 142      23.513  -7.734 -53.273  1.00  5.54           H  
ATOM   2109  HA  ASN A 142      25.860  -8.511 -54.709  1.00  5.54           H  
ATOM   2110 1HB  ASN A 142      24.739  -9.244 -51.990  1.00  5.54           H  
ATOM   2111 2HB  ASN A 142      26.307  -9.815 -52.549  1.00  5.54           H  
ATOM   2112 1HD2 ASN A 142      26.687  -6.713 -50.517  1.00  5.54           H  
ATOM   2113 2HD2 ASN A 142      25.930  -8.251 -50.273  1.00  5.54           H  
ATOM   2114  N   THR A 143      23.597 -10.863 -54.338  1.00  5.74           N  
ATOM   2115  CA  THR A 143      23.179 -12.187 -54.767  1.00  5.74           C  
ATOM   2116  C   THR A 143      23.166 -12.283 -56.275  1.00  5.74           C  
ATOM   2117  O   THR A 143      23.639 -13.261 -56.844  1.00  5.74           O  
ATOM   2118  CB  THR A 143      21.797 -12.529 -54.227  1.00  5.74           C  
ATOM   2119  OG1 THR A 143      21.829 -12.541 -52.803  1.00  5.74           O  
ATOM   2120  CG2 THR A 143      21.368 -13.827 -54.712  1.00  5.74           C  
ATOM   2121  H   THR A 143      22.945 -10.318 -53.780  1.00  5.74           H  
ATOM   2122  HA  THR A 143      23.890 -12.916 -54.379  1.00  5.74           H  
ATOM   2123  HB  THR A 143      21.094 -11.784 -54.559  1.00  5.74           H  
ATOM   2124  HG1 THR A 143      22.097 -11.652 -52.486  1.00  5.74           H  
ATOM   2125 1HG2 THR A 143      20.390 -14.021 -54.310  1.00  5.74           H  
ATOM   2126 2HG2 THR A 143      21.330 -13.820 -55.798  1.00  5.74           H  
ATOM   2127 3HG2 THR A 143      22.071 -14.573 -54.374  1.00  5.74           H  
ATOM   2128  N   ILE A 144      22.635 -11.266 -56.935  1.00  5.92           N  
ATOM   2129  CA  ILE A 144      22.608 -11.260 -58.384  1.00  5.92           C  
ATOM   2130  C   ILE A 144      24.030 -11.283 -58.931  1.00  5.92           C  
ATOM   2131  O   ILE A 144      24.335 -12.036 -59.860  1.00  5.92           O  
ATOM   2132  CB  ILE A 144      21.834 -10.052 -58.907  1.00  5.92           C  
ATOM   2133  CG1 ILE A 144      20.347 -10.214 -58.556  1.00  5.92           C  
ATOM   2134  CG2 ILE A 144      22.039  -9.929 -60.404  1.00  5.92           C  
ATOM   2135  CD1 ILE A 144      19.539  -8.958 -58.744  1.00  5.92           C  
ATOM   2136  H   ILE A 144      22.227 -10.484 -56.417  1.00  5.92           H  
ATOM   2137  HA  ILE A 144      22.098 -12.159 -58.724  1.00  5.92           H  
ATOM   2138  HB  ILE A 144      22.192  -9.147 -58.406  1.00  5.92           H  
ATOM   2139 1HG1 ILE A 144      19.925 -10.994 -59.187  1.00  5.92           H  
ATOM   2140 2HG1 ILE A 144      20.262 -10.531 -57.520  1.00  5.92           H  
ATOM   2141 1HG2 ILE A 144      21.494  -9.067 -60.779  1.00  5.92           H  
ATOM   2142 2HG2 ILE A 144      23.103  -9.806 -60.615  1.00  5.92           H  
ATOM   2143 3HG2 ILE A 144      21.676 -10.832 -60.892  1.00  5.92           H  
ATOM   2144 1HD1 ILE A 144      18.500  -9.151 -58.477  1.00  5.92           H  
ATOM   2145 2HD1 ILE A 144      19.941  -8.176 -58.096  1.00  5.92           H  
ATOM   2146 3HD1 ILE A 144      19.595  -8.638 -59.781  1.00  5.92           H  
ATOM   2147  N   GLN A 145      24.919 -10.480 -58.336  1.00  6.08           N  
ATOM   2148  CA  GLN A 145      26.307 -10.452 -58.791  1.00  6.08           C  
ATOM   2149  C   GLN A 145      26.951 -11.838 -58.611  1.00  6.08           C  
ATOM   2150  O   GLN A 145      27.671 -12.325 -59.497  1.00  6.08           O  
ATOM   2151  CB  GLN A 145      27.074  -9.400 -57.990  1.00  6.08           C  
ATOM   2152  CG  GLN A 145      26.646  -7.980 -58.294  1.00  6.08           C  
ATOM   2153  CD  GLN A 145      27.309  -6.961 -57.391  1.00  6.08           C  
ATOM   2154  OE1 GLN A 145      27.877  -7.300 -56.348  1.00  6.08           O  
ATOM   2155  NE2 GLN A 145      27.234  -5.694 -57.784  1.00  6.08           N  
ATOM   2156  H   GLN A 145      24.614  -9.864 -57.578  1.00  6.08           H  
ATOM   2157  HA  GLN A 145      26.325 -10.192 -59.849  1.00  6.08           H  
ATOM   2158 1HB  GLN A 145      26.928  -9.571 -56.928  1.00  6.08           H  
ATOM   2159 2HB  GLN A 145      28.138  -9.490 -58.194  1.00  6.08           H  
ATOM   2160 1HG  GLN A 145      26.904  -7.745 -59.325  1.00  6.08           H  
ATOM   2161 2HG  GLN A 145      25.567  -7.908 -58.154  1.00  6.08           H  
ATOM   2162 1HE2 GLN A 145      27.646  -4.974 -57.226  1.00  6.08           H  
ATOM   2163 2HE2 GLN A 145      26.760  -5.462 -58.633  1.00  6.08           H  
ATOM   2164  N   PHE A 146      26.639 -12.494 -57.485  1.00  6.22           N  
ATOM   2165  CA  PHE A 146      27.101 -13.848 -57.191  1.00  6.22           C  
ATOM   2166  C   PHE A 146      26.630 -14.823 -58.254  1.00  6.22           C  
ATOM   2167  O   PHE A 146      27.440 -15.547 -58.835  1.00  6.22           O  
ATOM   2168  CB  PHE A 146      26.609 -14.290 -55.812  1.00  6.22           C  
ATOM   2169  CG  PHE A 146      26.846 -15.720 -55.450  1.00  6.22           C  
ATOM   2170  CD1 PHE A 146      28.085 -16.167 -55.029  1.00  6.22           C  
ATOM   2171  CD2 PHE A 146      25.790 -16.630 -55.512  1.00  6.22           C  
ATOM   2172  CE1 PHE A 146      28.271 -17.493 -54.680  1.00  6.22           C  
ATOM   2173  CE2 PHE A 146      25.970 -17.953 -55.166  1.00  6.22           C  
ATOM   2174  CZ  PHE A 146      27.213 -18.387 -54.748  1.00  6.22           C  
ATOM   2175  H   PHE A 146      26.069 -12.020 -56.785  1.00  6.22           H  
ATOM   2176  HA  PHE A 146      28.191 -13.846 -57.186  1.00  6.22           H  
ATOM   2177 1HB  PHE A 146      27.080 -13.665 -55.054  1.00  6.22           H  
ATOM   2178 2HB  PHE A 146      25.560 -14.114 -55.738  1.00  6.22           H  
ATOM   2179  HD1 PHE A 146      28.917 -15.464 -54.973  1.00  6.22           H  
ATOM   2180  HD2 PHE A 146      24.809 -16.279 -55.841  1.00  6.22           H  
ATOM   2181  HE1 PHE A 146      29.254 -17.835 -54.355  1.00  6.22           H  
ATOM   2182  HE2 PHE A 146      25.138 -18.654 -55.221  1.00  6.22           H  
ATOM   2183  HZ  PHE A 146      27.365 -19.432 -54.476  1.00  6.22           H  
ATOM   2184  N   ILE A 147      25.334 -14.800 -58.549  1.00  6.32           N  
ATOM   2185  CA  ILE A 147      24.762 -15.705 -59.527  1.00  6.32           C  
ATOM   2186  C   ILE A 147      25.396 -15.509 -60.880  1.00  6.32           C  
ATOM   2187  O   ILE A 147      25.758 -16.478 -61.544  1.00  6.32           O  
ATOM   2188  CB  ILE A 147      23.255 -15.473 -59.679  1.00  6.32           C  
ATOM   2189  CG1 ILE A 147      22.524 -15.900 -58.410  1.00  6.32           C  
ATOM   2190  CG2 ILE A 147      22.739 -16.234 -60.904  1.00  6.32           C  
ATOM   2191  CD1 ILE A 147      21.103 -15.414 -58.363  1.00  6.32           C  
ATOM   2192  H   ILE A 147      24.723 -14.156 -58.047  1.00  6.32           H  
ATOM   2193  HA  ILE A 147      24.941 -16.727 -59.200  1.00  6.32           H  
ATOM   2194  HB  ILE A 147      23.071 -14.405 -59.814  1.00  6.32           H  
ATOM   2195 1HG1 ILE A 147      22.522 -16.988 -58.351  1.00  6.32           H  
ATOM   2196 2HG1 ILE A 147      23.053 -15.514 -57.546  1.00  6.32           H  
ATOM   2197 1HG2 ILE A 147      21.672 -16.054 -61.019  1.00  6.32           H  
ATOM   2198 2HG2 ILE A 147      23.261 -15.892 -61.794  1.00  6.32           H  
ATOM   2199 3HG2 ILE A 147      22.916 -17.301 -60.770  1.00  6.32           H  
ATOM   2200 1HD1 ILE A 147      20.640 -15.740 -57.449  1.00  6.32           H  
ATOM   2201 2HD1 ILE A 147      21.095 -14.327 -58.400  1.00  6.32           H  
ATOM   2202 3HD1 ILE A 147      20.552 -15.812 -59.212  1.00  6.32           H  
ATOM   2203  N   HIS A 148      25.555 -14.260 -61.300  1.00  6.38           N  
ATOM   2204  CA  HIS A 148      26.146 -14.020 -62.600  1.00  6.38           C  
ATOM   2205  C   HIS A 148      27.589 -14.516 -62.645  1.00  6.38           C  
ATOM   2206  O   HIS A 148      28.033 -15.051 -63.664  1.00  6.38           O  
ATOM   2207  CB  HIS A 148      26.085 -12.532 -62.955  1.00  6.38           C  
ATOM   2208  CG  HIS A 148      24.692 -12.042 -63.242  1.00  6.38           C  
ATOM   2209  ND1 HIS A 148      24.393 -10.705 -63.430  1.00  6.38           N  
ATOM   2210  CD2 HIS A 148      23.518 -12.709 -63.351  1.00  6.38           C  
ATOM   2211  CE1 HIS A 148      23.098 -10.576 -63.656  1.00  6.38           C  
ATOM   2212  NE2 HIS A 148      22.545 -11.775 -63.613  1.00  6.38           N  
ATOM   2213  H   HIS A 148      25.242 -13.478 -60.723  1.00  6.38           H  
ATOM   2214  HA  HIS A 148      25.586 -14.566 -63.357  1.00  6.38           H  
ATOM   2215 1HB  HIS A 148      26.482 -11.949 -62.118  1.00  6.38           H  
ATOM   2216 2HB  HIS A 148      26.711 -12.337 -63.821  1.00  6.38           H  
ATOM   2217  HD2 HIS A 148      23.373 -13.784 -63.251  1.00  6.38           H  
ATOM   2218  HE1 HIS A 148      22.574  -9.640 -63.840  1.00  6.38           H  
ATOM   2219  HE2 HIS A 148      21.566 -11.978 -63.745  1.00  6.38           H  
ATOM   2220  N   SER A 149      28.323 -14.343 -61.543  1.00  6.42           N  
ATOM   2221  CA  SER A 149      29.713 -14.768 -61.457  1.00  6.42           C  
ATOM   2222  C   SER A 149      29.867 -16.295 -61.485  1.00  6.42           C  
ATOM   2223  O   SER A 149      30.787 -16.816 -62.120  1.00  6.42           O  
ATOM   2224  CB  SER A 149      30.323 -14.230 -60.179  1.00  6.42           C  
ATOM   2225  OG  SER A 149      30.353 -12.823 -60.190  1.00  6.42           O  
ATOM   2226  H   SER A 149      27.917 -13.871 -60.735  1.00  6.42           H  
ATOM   2227  HA  SER A 149      30.248 -14.352 -62.309  1.00  6.42           H  
ATOM   2228 1HB  SER A 149      29.750 -14.577 -59.324  1.00  6.42           H  
ATOM   2229 2HB  SER A 149      31.333 -14.618 -60.074  1.00  6.42           H  
ATOM   2230  HG  SER A 149      29.411 -12.541 -60.078  1.00  6.42           H  
ATOM   2231  N   GLU A 150      28.971 -17.007 -60.787  1.00  6.44           N  
ATOM   2232  CA  GLU A 150      29.016 -18.469 -60.697  1.00  6.44           C  
ATOM   2233  C   GLU A 150      28.348 -19.176 -61.878  1.00  6.44           C  
ATOM   2234  O   GLU A 150      28.716 -20.297 -62.210  1.00  6.44           O  
ATOM   2235  CB  GLU A 150      28.361 -18.958 -59.407  1.00  6.44           C  
ATOM   2236  CG  GLU A 150      29.039 -18.509 -58.098  1.00  6.44           C  
ATOM   2237  CD  GLU A 150      30.439 -19.042 -57.853  1.00  6.44           C  
ATOM   2238  OE1 GLU A 150      30.640 -20.223 -57.974  1.00  6.44           O  
ATOM   2239  OE2 GLU A 150      31.303 -18.260 -57.519  1.00  6.44           O  
ATOM   2240  H   GLU A 150      28.250 -16.504 -60.269  1.00  6.44           H  
ATOM   2241  HA  GLU A 150      30.063 -18.771 -60.683  1.00  6.44           H  
ATOM   2242 1HB  GLU A 150      27.332 -18.593 -59.375  1.00  6.44           H  
ATOM   2243 2HB  GLU A 150      28.322 -20.045 -59.413  1.00  6.44           H  
ATOM   2244 1HG  GLU A 150      29.072 -17.420 -58.079  1.00  6.44           H  
ATOM   2245 2HG  GLU A 150      28.404 -18.831 -57.289  1.00  6.44           H  
ATOM   2246  N   ALA A 151      27.388 -18.525 -62.542  1.00  6.42           N  
ATOM   2247  CA  ALA A 151      26.622 -19.144 -63.627  1.00  6.42           C  
ATOM   2248  C   ALA A 151      27.473 -19.835 -64.713  1.00  6.42           C  
ATOM   2249  O   ALA A 151      27.060 -20.899 -65.171  1.00  6.42           O  
ATOM   2250  CB  ALA A 151      25.694 -18.124 -64.271  1.00  6.42           C  
ATOM   2251  H   ALA A 151      27.111 -17.594 -62.236  1.00  6.42           H  
ATOM   2252  HA  ALA A 151      25.998 -19.915 -63.174  1.00  6.42           H  
ATOM   2253 1HB  ALA A 151      25.089 -18.618 -65.015  1.00  6.42           H  
ATOM   2254 2HB  ALA A 151      25.043 -17.701 -63.515  1.00  6.42           H  
ATOM   2255 3HB  ALA A 151      26.246 -17.325 -64.736  1.00  6.42           H  
ATOM   2256  N   PRO A 152      28.655 -19.342 -65.156  1.00  6.35           N  
ATOM   2257  CA  PRO A 152      29.492 -20.013 -66.135  1.00  6.35           C  
ATOM   2258  C   PRO A 152      29.846 -21.442 -65.698  1.00  6.35           C  
ATOM   2259  O   PRO A 152      30.094 -22.303 -66.540  1.00  6.35           O  
ATOM   2260  CB  PRO A 152      30.723 -19.105 -66.199  1.00  6.35           C  
ATOM   2261  CG  PRO A 152      30.200 -17.743 -65.815  1.00  6.35           C  
ATOM   2262  CD  PRO A 152      29.178 -18.016 -64.765  1.00  6.35           C  
ATOM   2263  HA  PRO A 152      28.994 -20.012 -67.109  1.00  6.35           H  
ATOM   2264 1HB  PRO A 152      31.499 -19.474 -65.512  1.00  6.35           H  
ATOM   2265 2HB  PRO A 152      31.152 -19.133 -67.222  1.00  6.35           H  
ATOM   2266 1HG  PRO A 152      31.019 -17.111 -65.440  1.00  6.35           H  
ATOM   2267 2HG  PRO A 152      29.779 -17.233 -66.692  1.00  6.35           H  
ATOM   2268 1HD  PRO A 152      29.712 -18.073 -63.842  1.00  6.35           H  
ATOM   2269 2HD  PRO A 152      28.428 -17.241 -64.771  1.00  6.35           H  
ATOM   2270  N   LEU A 153      29.783 -21.739 -64.390  1.00  6.19           N  
ATOM   2271  CA  LEU A 153      30.103 -23.072 -63.886  1.00  6.19           C  
ATOM   2272  C   LEU A 153      28.963 -24.058 -64.117  1.00  6.19           C  
ATOM   2273  O   LEU A 153      29.123 -25.255 -63.897  1.00  6.19           O  
ATOM   2274  CB  LEU A 153      30.382 -23.011 -62.393  1.00  6.19           C  
ATOM   2275  CG  LEU A 153      31.587 -22.203 -61.993  1.00  6.19           C  
ATOM   2276  CD1 LEU A 153      31.630 -22.124 -60.485  1.00  6.19           C  
ATOM   2277  CD2 LEU A 153      32.845 -22.862 -62.567  1.00  6.19           C  
ATOM   2278  H   LEU A 153      29.518 -21.039 -63.699  1.00  6.19           H  
ATOM   2279  HA  LEU A 153      30.987 -23.432 -64.405  1.00  6.19           H  
ATOM   2280 1HB  LEU A 153      29.511 -22.600 -61.889  1.00  6.19           H  
ATOM   2281 2HB  LEU A 153      30.530 -24.029 -62.033  1.00  6.19           H  
ATOM   2282  HG  LEU A 153      31.493 -21.184 -62.383  1.00  6.19           H  
ATOM   2283 1HD1 LEU A 153      32.488 -21.530 -60.169  1.00  6.19           H  
ATOM   2284 2HD1 LEU A 153      30.711 -21.646 -60.125  1.00  6.19           H  
ATOM   2285 3HD1 LEU A 153      31.707 -23.126 -60.067  1.00  6.19           H  
ATOM   2286 1HD2 LEU A 153      33.723 -22.281 -62.280  1.00  6.19           H  
ATOM   2287 2HD2 LEU A 153      32.937 -23.878 -62.176  1.00  6.19           H  
ATOM   2288 3HD2 LEU A 153      32.771 -22.897 -63.655  1.00  6.19           H  
ATOM   2289  N   LEU A 154      27.801 -23.535 -64.502  1.00  5.85           N  
ATOM   2290  CA  LEU A 154      26.617 -24.319 -64.814  1.00  5.85           C  
ATOM   2291  C   LEU A 154      26.354 -24.259 -66.330  1.00  5.85           C  
ATOM   2292  O   LEU A 154      25.677 -25.117 -66.900  1.00  5.85           O  
ATOM   2293  CB  LEU A 154      25.410 -23.775 -64.032  1.00  5.85           C  
ATOM   2294  CG  LEU A 154      25.528 -23.800 -62.481  1.00  5.85           C  
ATOM   2295  CD1 LEU A 154      24.284 -23.161 -61.882  1.00  5.85           C  
ATOM   2296  CD2 LEU A 154      25.696 -25.248 -61.985  1.00  5.85           C  
ATOM   2297  H   LEU A 154      27.732 -22.533 -64.628  1.00  5.85           H  
ATOM   2298  HA  LEU A 154      26.792 -25.355 -64.531  1.00  5.85           H  
ATOM   2299 1HB  LEU A 154      25.249 -22.738 -64.336  1.00  5.85           H  
ATOM   2300 2HB  LEU A 154      24.532 -24.354 -64.311  1.00  5.85           H  
ATOM   2301  HG  LEU A 154      26.395 -23.206 -62.169  1.00  5.85           H  
ATOM   2302 1HD1 LEU A 154      24.360 -23.159 -60.797  1.00  5.85           H  
ATOM   2303 2HD1 LEU A 154      24.197 -22.135 -62.241  1.00  5.85           H  
ATOM   2304 3HD1 LEU A 154      23.403 -23.728 -62.182  1.00  5.85           H  
ATOM   2305 1HD2 LEU A 154      25.773 -25.250 -60.903  1.00  5.85           H  
ATOM   2306 2HD2 LEU A 154      24.832 -25.842 -62.286  1.00  5.85           H  
ATOM   2307 3HD2 LEU A 154      26.604 -25.679 -62.418  1.00  5.85           H  
ATOM   2308  N   ILE A 155      26.864 -23.193 -66.960  1.00  5.29           N  
ATOM   2309  CA  ILE A 155      26.644 -22.908 -68.379  1.00  5.29           C  
ATOM   2310  C   ILE A 155      27.728 -23.378 -69.367  1.00  5.29           C  
ATOM   2311  O   ILE A 155      27.416 -24.017 -70.377  1.00  5.29           O  
ATOM   2312  CB  ILE A 155      26.467 -21.396 -68.586  1.00  5.29           C  
ATOM   2313  CG1 ILE A 155      25.231 -20.902 -67.860  1.00  5.29           C  
ATOM   2314  CG2 ILE A 155      26.387 -21.070 -70.068  1.00  5.29           C  
ATOM   2315  CD1 ILE A 155      25.156 -19.405 -67.812  1.00  5.29           C  
ATOM   2316  H   ILE A 155      27.378 -22.515 -66.406  1.00  5.29           H  
ATOM   2317  HA  ILE A 155      25.712 -23.395 -68.663  1.00  5.29           H  
ATOM   2318  HB  ILE A 155      27.308 -20.886 -68.168  1.00  5.29           H  
ATOM   2319 1HG1 ILE A 155      24.345 -21.281 -68.365  1.00  5.29           H  
ATOM   2320 2HG1 ILE A 155      25.237 -21.283 -66.842  1.00  5.29           H  
ATOM   2321 1HG2 ILE A 155      26.283 -19.995 -70.195  1.00  5.29           H  
ATOM   2322 2HG2 ILE A 155      27.299 -21.399 -70.568  1.00  5.29           H  
ATOM   2323 3HG2 ILE A 155      25.528 -21.574 -70.507  1.00  5.29           H  
ATOM   2324 1HD1 ILE A 155      24.253 -19.104 -67.283  1.00  5.29           H  
ATOM   2325 2HD1 ILE A 155      26.032 -19.015 -67.294  1.00  5.29           H  
ATOM   2326 3HD1 ILE A 155      25.130 -19.010 -68.824  1.00  5.29           H  
ATOM   2327  N   ASP A 156      29.007 -23.067 -69.120  1.00  4.53           N  
ATOM   2328  CA  ASP A 156      30.039 -23.283 -70.145  1.00  4.53           C  
ATOM   2329  C   ASP A 156      30.589 -24.704 -70.241  1.00  4.53           C  
ATOM   2330  O   ASP A 156      31.762 -24.972 -69.982  1.00  4.53           O  
ATOM   2331  CB  ASP A 156      31.184 -22.298 -69.929  1.00  4.53           C  
ATOM   2332  CG  ASP A 156      30.786 -20.842 -70.253  1.00  4.53           C  
ATOM   2333  OD1 ASP A 156      29.884 -20.638 -71.040  1.00  4.53           O  
ATOM   2334  OD2 ASP A 156      31.383 -19.953 -69.697  1.00  4.53           O  
ATOM   2335  H   ASP A 156      29.278 -22.636 -68.239  1.00  4.53           H  
ATOM   2336  HA  ASP A 156      29.590 -23.046 -71.110  1.00  4.53           H  
ATOM   2337 1HB  ASP A 156      31.506 -22.346 -68.886  1.00  4.53           H  
ATOM   2338 2HB  ASP A 156      32.032 -22.582 -70.551  1.00  4.53           H  
ATOM   2339  N   GLY A 157      29.702 -25.609 -70.620  1.00  3.68           N  
ATOM   2340  CA  GLY A 157      29.964 -27.032 -70.831  1.00  3.68           C  
ATOM   2341  C   GLY A 157      29.657 -27.870 -69.596  1.00  3.68           C  
ATOM   2342  O   GLY A 157      29.275 -29.036 -69.694  1.00  3.68           O  
ATOM   2343  H   GLY A 157      28.759 -25.249 -70.780  1.00  3.68           H  
ATOM   2344 1HA  GLY A 157      29.364 -27.385 -71.669  1.00  3.68           H  
ATOM   2345 2HA  GLY A 157      31.008 -27.166 -71.110  1.00  3.68           H  
ATOM   2346  N   LEU A 158      29.697 -27.249 -68.428  1.00  2.91           N  
ATOM   2347  CA  LEU A 158      29.436 -27.957 -67.179  1.00  2.91           C  
ATOM   2348  C   LEU A 158      27.957 -27.928 -66.858  1.00  2.91           C  
ATOM   2349  O   LEU A 158      27.538 -27.384 -65.841  1.00  2.91           O  
ATOM   2350  CB  LEU A 158      30.222 -27.318 -66.034  1.00  2.91           C  
ATOM   2351  CG  LEU A 158      31.738 -27.292 -66.194  1.00  2.91           C  
ATOM   2352  CD1 LEU A 158      32.354 -26.584 -64.984  1.00  2.91           C  
ATOM   2353  CD2 LEU A 158      32.248 -28.717 -66.330  1.00  2.91           C  
ATOM   2354  H   LEU A 158      29.973 -26.277 -68.403  1.00  2.91           H  
ATOM   2355  HA  LEU A 158      29.745 -28.995 -67.289  1.00  2.91           H  
ATOM   2356 1HB  LEU A 158      29.901 -26.288 -65.959  1.00  2.91           H  
ATOM   2357 2HB  LEU A 158      29.975 -27.827 -65.099  1.00  2.91           H  
ATOM   2358  HG  LEU A 158      32.005 -26.723 -67.091  1.00  2.91           H  
ATOM   2359 1HD1 LEU A 158      33.437 -26.549 -65.090  1.00  2.91           H  
ATOM   2360 2HD1 LEU A 158      31.963 -25.570 -64.924  1.00  2.91           H  
ATOM   2361 3HD1 LEU A 158      32.096 -27.124 -64.072  1.00  2.91           H  
ATOM   2362 1HD2 LEU A 158      33.332 -28.707 -66.447  1.00  2.91           H  
ATOM   2363 2HD2 LEU A 158      31.984 -29.280 -65.442  1.00  2.91           H  
ATOM   2364 3HD2 LEU A 158      31.791 -29.182 -67.205  1.00  2.91           H  
ATOM   2365  N   GLY A 159      27.174 -28.536 -67.726  1.00  2.30           N  
ATOM   2366  CA  GLY A 159      25.736 -28.529 -67.545  1.00  2.30           C  
ATOM   2367  C   GLY A 159      25.271 -29.674 -66.673  1.00  2.30           C  
ATOM   2368  O   GLY A 159      26.042 -30.557 -66.306  1.00  2.30           O  
ATOM   2369  H   GLY A 159      27.620 -28.977 -68.530  1.00  2.30           H  
ATOM   2370 1HA  GLY A 159      25.431 -27.583 -67.099  1.00  2.30           H  
ATOM   2371 2HA  GLY A 159      25.250 -28.592 -68.517  1.00  2.30           H  
ATOM   2372  N   ILE A 160      23.981 -29.696 -66.424  1.00  1.91           N  
ATOM   2373  CA  ILE A 160      23.338 -30.709 -65.614  1.00  1.91           C  
ATOM   2374  C   ILE A 160      23.414 -32.060 -66.316  1.00  1.91           C  
ATOM   2375  O   ILE A 160      23.231 -32.114 -67.531  1.00  1.91           O  
ATOM   2376  CB  ILE A 160      21.897 -30.275 -65.353  1.00  1.91           C  
ATOM   2377  CG1 ILE A 160      21.891 -28.999 -64.522  1.00  1.91           C  
ATOM   2378  CG2 ILE A 160      21.079 -31.318 -64.718  1.00  1.91           C  
ATOM   2379  CD1 ILE A 160      22.530 -29.195 -63.154  1.00  1.91           C  
ATOM   2380  H   ILE A 160      23.415 -28.944 -66.789  1.00  1.91           H  
ATOM   2381  HA  ILE A 160      23.867 -30.735 -64.669  1.00  1.91           H  
ATOM   2382  HB  ILE A 160      21.465 -30.032 -66.296  1.00  1.91           H  
ATOM   2383 1HG1 ILE A 160      22.440 -28.225 -65.055  1.00  1.91           H  
ATOM   2384 2HG1 ILE A 160      20.859 -28.665 -64.382  1.00  1.91           H  
ATOM   2385 1HG2 ILE A 160      20.094 -30.930 -64.603  1.00  1.91           H  
ATOM   2386 2HG2 ILE A 160      21.055 -32.217 -65.341  1.00  1.91           H  
ATOM   2387 3HG2 ILE A 160      21.475 -31.547 -63.765  1.00  1.91           H  
ATOM   2388 1HD1 ILE A 160      22.511 -28.258 -62.598  1.00  1.91           H  
ATOM   2389 2HD1 ILE A 160      21.982 -29.958 -62.598  1.00  1.91           H  
ATOM   2390 3HD1 ILE A 160      23.553 -29.515 -63.288  1.00  1.91           H  
ATOM   2391  N   PRO A 161      23.780 -33.150 -65.615  1.00  1.72           N  
ATOM   2392  CA  PRO A 161      23.970 -34.465 -66.188  1.00  1.72           C  
ATOM   2393  C   PRO A 161      22.715 -35.092 -66.776  1.00  1.72           C  
ATOM   2394  O   PRO A 161      21.593 -34.895 -66.293  1.00  1.72           O  
ATOM   2395  CB  PRO A 161      24.471 -35.276 -64.979  1.00  1.72           C  
ATOM   2396  CG  PRO A 161      24.025 -34.519 -63.760  1.00  1.72           C  
ATOM   2397  CD  PRO A 161      24.085 -33.077 -64.163  1.00  1.72           C  
ATOM   2398  HA  PRO A 161      24.754 -34.402 -66.956  1.00  1.72           H  
ATOM   2399 1HB  PRO A 161      24.037 -36.284 -65.007  1.00  1.72           H  
ATOM   2400 2HB  PRO A 161      25.564 -35.387 -65.028  1.00  1.72           H  
ATOM   2401 1HG  PRO A 161      23.014 -34.835 -63.489  1.00  1.72           H  
ATOM   2402 2HG  PRO A 161      24.673 -34.755 -62.900  1.00  1.72           H  
ATOM   2403 1HD  PRO A 161      23.354 -32.546 -63.590  1.00  1.72           H  
ATOM   2404 2HD  PRO A 161      25.092 -32.677 -64.019  1.00  1.72           H  
ATOM   2405  N   ASP A 162      22.953 -35.874 -67.829  1.00  1.67           N  
ATOM   2406  CA  ASP A 162      21.937 -36.634 -68.533  1.00  1.67           C  
ATOM   2407  C   ASP A 162      21.764 -37.988 -67.878  1.00  1.67           C  
ATOM   2408  O   ASP A 162      22.600 -38.873 -68.031  1.00  1.67           O  
ATOM   2409  CB  ASP A 162      22.293 -36.789 -70.015  1.00  1.67           C  
ATOM   2410  CG  ASP A 162      21.206 -37.501 -70.869  1.00  1.67           C  
ATOM   2411  OD1 ASP A 162      20.333 -38.169 -70.330  1.00  1.67           O  
ATOM   2412  OD2 ASP A 162      21.260 -37.344 -72.068  1.00  1.67           O  
ATOM   2413  H   ASP A 162      23.905 -35.949 -68.156  1.00  1.67           H  
ATOM   2414  HA  ASP A 162      21.002 -36.098 -68.463  1.00  1.67           H  
ATOM   2415 1HB  ASP A 162      22.479 -35.802 -70.445  1.00  1.67           H  
ATOM   2416 2HB  ASP A 162      23.220 -37.358 -70.101  1.00  1.67           H  
ATOM   2417  N   THR A 163      20.661 -38.145 -67.165  1.00  1.70           N  
ATOM   2418  CA  THR A 163      20.383 -39.327 -66.370  1.00  1.70           C  
ATOM   2419  C   THR A 163      19.936 -40.509 -67.205  1.00  1.70           C  
ATOM   2420  O   THR A 163      19.830 -41.636 -66.700  1.00  1.70           O  
ATOM   2421  CB  THR A 163      19.232 -39.048 -65.409  1.00  1.70           C  
ATOM   2422  OG1 THR A 163      18.018 -38.763 -66.182  1.00  1.70           O  
ATOM   2423  CG2 THR A 163      19.580 -37.838 -64.531  1.00  1.70           C  
ATOM   2424  H   THR A 163      20.001 -37.382 -67.138  1.00  1.70           H  
ATOM   2425  HA  THR A 163      21.285 -39.596 -65.823  1.00  1.70           H  
ATOM   2426  HB  THR A 163      19.059 -39.923 -64.782  1.00  1.70           H  
ATOM   2427  HG1 THR A 163      17.841 -39.478 -66.895  1.00  1.70           H  
ATOM   2428 1HG2 THR A 163      18.756 -37.634 -63.848  1.00  1.70           H  
ATOM   2429 2HG2 THR A 163      20.482 -38.051 -63.960  1.00  1.70           H  
ATOM   2430 3HG2 THR A 163      19.751 -36.964 -65.161  1.00  1.70           H  
ATOM   2431  N   GLY A 164      19.629 -40.250 -68.464  1.00  1.75           N  
ATOM   2432  CA  GLY A 164      19.067 -41.262 -69.312  1.00  1.75           C  
ATOM   2433  C   GLY A 164      17.562 -41.212 -69.151  1.00  1.75           C  
ATOM   2434  O   GLY A 164      17.047 -40.524 -68.251  1.00  1.75           O  
ATOM   2435  H   GLY A 164      19.805 -39.323 -68.876  1.00  1.75           H  
ATOM   2436 1HA  GLY A 164      19.342 -41.061 -70.349  1.00  1.75           H  
ATOM   2437 2HA  GLY A 164      19.450 -42.243 -69.041  1.00  1.75           H  
ATOM   2438  N   ASN A 165      16.881 -41.961 -70.021  1.00  1.75           N  
ATOM   2439  CA  ASN A 165      15.426 -42.049 -70.120  1.00  1.75           C  
ATOM   2440  C   ASN A 165      14.803 -40.655 -70.236  1.00  1.75           C  
ATOM   2441  O   ASN A 165      15.291 -39.826 -71.005  1.00  1.75           O  
ATOM   2442  CB  ASN A 165      14.873 -42.818 -68.927  1.00  1.75           C  
ATOM   2443  CG  ASN A 165      15.397 -44.235 -68.864  1.00  1.75           C  
ATOM   2444  OD1 ASN A 165      15.410 -44.953 -69.870  1.00  1.75           O  
ATOM   2445  ND2 ASN A 165      15.829 -44.647 -67.699  1.00  1.75           N  
ATOM   2446  H   ASN A 165      17.422 -42.494 -70.686  1.00  1.75           H  
ATOM   2447  HA  ASN A 165      15.171 -42.592 -71.032  1.00  1.75           H  
ATOM   2448 1HB  ASN A 165      15.118 -42.301 -67.996  1.00  1.75           H  
ATOM   2449 2HB  ASN A 165      13.789 -42.879 -68.999  1.00  1.75           H  
ATOM   2450 1HD2 ASN A 165      16.186 -45.577 -67.597  1.00  1.75           H  
ATOM   2451 2HD2 ASN A 165      15.802 -44.033 -66.909  1.00  1.75           H  
ATOM   2452  N   ALA A 166      13.734 -40.392 -69.486  1.00  1.64           N  
ATOM   2453  CA  ALA A 166      13.091 -39.085 -69.501  1.00  1.64           C  
ATOM   2454  C   ALA A 166      12.114 -38.970 -68.351  1.00  1.64           C  
ATOM   2455  O   ALA A 166      11.514 -39.960 -67.932  1.00  1.64           O  
ATOM   2456  CB  ALA A 166      12.357 -38.847 -70.815  1.00  1.64           C  
ATOM   2457  H   ALA A 166      13.365 -41.101 -68.875  1.00  1.64           H  
ATOM   2458  HA  ALA A 166      13.861 -38.323 -69.373  1.00  1.64           H  
ATOM   2459 1HB  ALA A 166      11.900 -37.861 -70.804  1.00  1.64           H  
ATOM   2460 2HB  ALA A 166      13.052 -38.900 -71.651  1.00  1.64           H  
ATOM   2461 3HB  ALA A 166      11.584 -39.600 -70.943  1.00  1.64           H  
ATOM   2462  N   ILE A 167      11.888 -37.745 -67.900  1.00  1.44           N  
ATOM   2463  CA  ILE A 167      10.871 -37.470 -66.895  1.00  1.44           C  
ATOM   2464  C   ILE A 167       9.888 -36.452 -67.470  1.00  1.44           C  
ATOM   2465  O   ILE A 167       9.048 -35.901 -66.764  1.00  1.44           O  
ATOM   2466  CB  ILE A 167      11.505 -36.936 -65.608  1.00  1.44           C  
ATOM   2467  CG1 ILE A 167      12.167 -35.658 -65.841  1.00  1.44           C  
ATOM   2468  CG2 ILE A 167      12.572 -37.917 -65.130  1.00  1.44           C  
ATOM   2469  CD1 ILE A 167      12.598 -34.992 -64.572  1.00  1.44           C  
ATOM   2470  H   ILE A 167      12.438 -36.973 -68.257  1.00  1.44           H  
ATOM   2471  HA  ILE A 167      10.329 -38.387 -66.667  1.00  1.44           H  
ATOM   2472  HB  ILE A 167      10.736 -36.796 -64.848  1.00  1.44           H  
ATOM   2473 1HG1 ILE A 167      13.011 -35.839 -66.451  1.00  1.44           H  
ATOM   2474 2HG1 ILE A 167      11.487 -34.984 -66.374  1.00  1.44           H  
ATOM   2475 1HG2 ILE A 167      13.024 -37.540 -64.215  1.00  1.44           H  
ATOM   2476 2HG2 ILE A 167      12.134 -38.890 -64.945  1.00  1.44           H  
ATOM   2477 3HG2 ILE A 167      13.341 -38.018 -65.891  1.00  1.44           H  
ATOM   2478 1HD1 ILE A 167      13.081 -34.057 -64.796  1.00  1.44           H  
ATOM   2479 2HD1 ILE A 167      11.741 -34.807 -63.978  1.00  1.44           H  
ATOM   2480 3HD1 ILE A 167      13.287 -35.634 -64.029  1.00  1.44           H  
ATOM   2481  N   GLU A 168      10.014 -36.220 -68.773  1.00  1.21           N  
ATOM   2482  CA  GLU A 168       9.287 -35.189 -69.512  1.00  1.21           C  
ATOM   2483  C   GLU A 168       7.764 -35.325 -69.453  1.00  1.21           C  
ATOM   2484  O   GLU A 168       7.037 -34.333 -69.456  1.00  1.21           O  
ATOM   2485  CB  GLU A 168       9.728 -35.252 -70.979  1.00  1.21           C  
ATOM   2486  CG  GLU A 168      11.172 -34.811 -71.243  1.00  1.21           C  
ATOM   2487  CD  GLU A 168      11.592 -35.005 -72.692  1.00  1.21           C  
ATOM   2488  OE1 GLU A 168      10.840 -35.597 -73.430  1.00  1.21           O  
ATOM   2489  OE2 GLU A 168      12.659 -34.563 -73.056  1.00  1.21           O  
ATOM   2490  H   GLU A 168      10.695 -36.765 -69.272  1.00  1.21           H  
ATOM   2491  HA  GLU A 168       9.565 -34.223 -69.096  1.00  1.21           H  
ATOM   2492 1HB  GLU A 168       9.621 -36.273 -71.346  1.00  1.21           H  
ATOM   2493 2HB  GLU A 168       9.075 -34.620 -71.578  1.00  1.21           H  
ATOM   2494 1HG  GLU A 168      11.266 -33.757 -70.986  1.00  1.21           H  
ATOM   2495 2HG  GLU A 168      11.841 -35.370 -70.588  1.00  1.21           H  
ATOM   2496  N   GLY A 169       7.274 -36.559 -69.434  1.00  1.00           N  
ATOM   2497  CA  GLY A 169       5.841 -36.818 -69.385  1.00  1.00           C  
ATOM   2498  C   GLY A 169       5.335 -37.106 -67.970  1.00  1.00           C  
ATOM   2499  O   GLY A 169       4.212 -37.586 -67.804  1.00  1.00           O  
ATOM   2500  H   GLY A 169       7.918 -37.334 -69.443  1.00  1.00           H  
ATOM   2501 1HA  GLY A 169       5.306 -35.961 -69.793  1.00  1.00           H  
ATOM   2502 2HA  GLY A 169       5.611 -37.666 -70.029  1.00  1.00           H  
ATOM   2503  N   ARG A 170       6.173 -36.874 -66.953  1.00  0.84           N  
ATOM   2504  CA  ARG A 170       5.821 -37.245 -65.583  1.00  0.84           C  
ATOM   2505  C   ARG A 170       5.994 -36.155 -64.529  1.00  0.84           C  
ATOM   2506  O   ARG A 170       6.658 -35.137 -64.734  1.00  0.84           O  
ATOM   2507  CB  ARG A 170       6.640 -38.454 -65.151  1.00  0.84           C  
ATOM   2508  CG  ARG A 170       6.391 -39.727 -65.975  1.00  0.84           C  
ATOM   2509  CD  ARG A 170       7.261 -40.896 -65.578  1.00  0.84           C  
ATOM   2510  NE  ARG A 170       6.906 -41.518 -64.278  1.00  0.84           N  
ATOM   2511  CZ  ARG A 170       7.610 -42.513 -63.699  1.00  0.84           C  
ATOM   2512  NH1 ARG A 170       8.708 -42.988 -64.259  1.00  0.84           N  
ATOM   2513  NH2 ARG A 170       7.171 -43.001 -62.571  1.00  0.84           N  
ATOM   2514  H   ARG A 170       7.088 -36.451 -67.116  1.00  0.84           H  
ATOM   2515  HA  ARG A 170       4.771 -37.535 -65.578  1.00  0.84           H  
ATOM   2516 1HB  ARG A 170       7.702 -38.210 -65.228  1.00  0.84           H  
ATOM   2517 2HB  ARG A 170       6.430 -38.686 -64.103  1.00  0.84           H  
ATOM   2518 1HG  ARG A 170       5.347 -40.023 -65.862  1.00  0.84           H  
ATOM   2519 2HG  ARG A 170       6.593 -39.520 -67.024  1.00  0.84           H  
ATOM   2520 1HD  ARG A 170       7.183 -41.664 -66.345  1.00  0.84           H  
ATOM   2521 2HD  ARG A 170       8.294 -40.560 -65.522  1.00  0.84           H  
ATOM   2522  HE  ARG A 170       6.061 -41.213 -63.758  1.00  0.84           H  
ATOM   2523 1HH1 ARG A 170       9.038 -42.603 -65.135  1.00  0.84           H  
ATOM   2524 2HH1 ARG A 170       9.212 -43.736 -63.809  1.00  0.84           H  
ATOM   2525 1HH2 ARG A 170       6.291 -42.618 -62.197  1.00  0.84           H  
ATOM   2526 2HH2 ARG A 170       7.641 -43.751 -62.099  1.00  0.84           H  
ATOM   2527  N   LYS A 171       5.358 -36.383 -63.387  1.00  0.74           N  
ATOM   2528  CA  LYS A 171       5.539 -35.550 -62.202  1.00  0.74           C  
ATOM   2529  C   LYS A 171       6.747 -36.090 -61.449  1.00  0.74           C  
ATOM   2530  O   LYS A 171       7.099 -37.251 -61.638  1.00  0.74           O  
ATOM   2531  CB  LYS A 171       4.275 -35.571 -61.345  1.00  0.74           C  
ATOM   2532  CG  LYS A 171       3.081 -34.901 -62.036  1.00  0.74           C  
ATOM   2533  CD  LYS A 171       1.810 -35.012 -61.227  1.00  0.74           C  
ATOM   2534  CE  LYS A 171       0.684 -34.144 -61.812  1.00  0.74           C  
ATOM   2535  NZ  LYS A 171       0.246 -34.596 -63.191  1.00  0.74           N  
ATOM   2536  H   LYS A 171       4.767 -37.202 -63.316  1.00  0.74           H  
ATOM   2537  HA  LYS A 171       5.752 -34.522 -62.501  1.00  0.74           H  
ATOM   2538 1HB  LYS A 171       4.005 -36.601 -61.104  1.00  0.74           H  
ATOM   2539 2HB  LYS A 171       4.465 -35.045 -60.404  1.00  0.74           H  
ATOM   2540 1HG  LYS A 171       3.307 -33.849 -62.201  1.00  0.74           H  
ATOM   2541 2HG  LYS A 171       2.921 -35.370 -63.006  1.00  0.74           H  
ATOM   2542 1HD  LYS A 171       1.482 -36.040 -61.250  1.00  0.74           H  
ATOM   2543 2HD  LYS A 171       1.995 -34.739 -60.195  1.00  0.74           H  
ATOM   2544 1HE  LYS A 171      -0.171 -34.193 -61.139  1.00  0.74           H  
ATOM   2545 2HE  LYS A 171       1.028 -33.109 -61.872  1.00  0.74           H  
ATOM   2546 1HZ  LYS A 171      -0.496 -33.998 -63.515  1.00  0.74           H  
ATOM   2547 2HZ  LYS A 171       1.023 -34.551 -63.878  1.00  0.74           H  
ATOM   2548 3HZ  LYS A 171      -0.084 -35.545 -63.154  1.00  0.74           H  
ATOM   2549  N   VAL A 172       7.398 -35.261 -60.646  1.00  0.69           N  
ATOM   2550  CA  VAL A 172       8.561 -35.685 -59.862  1.00  0.69           C  
ATOM   2551  C   VAL A 172       8.388 -35.501 -58.369  1.00  0.69           C  
ATOM   2552  O   VAL A 172       7.924 -34.456 -57.921  1.00  0.69           O  
ATOM   2553  CB  VAL A 172       9.795 -34.877 -60.280  1.00  0.69           C  
ATOM   2554  CG1 VAL A 172      10.975 -35.228 -59.449  1.00  0.69           C  
ATOM   2555  CG2 VAL A 172      10.096 -35.128 -61.680  1.00  0.69           C  
ATOM   2556  H   VAL A 172       7.079 -34.296 -60.574  1.00  0.69           H  
ATOM   2557  HA  VAL A 172       8.744 -36.741 -60.056  1.00  0.69           H  
ATOM   2558  HB  VAL A 172       9.581 -33.828 -60.138  1.00  0.69           H  
ATOM   2559 1HG1 VAL A 172      11.816 -34.629 -59.766  1.00  0.69           H  
ATOM   2560 2HG1 VAL A 172      10.764 -35.027 -58.417  1.00  0.69           H  
ATOM   2561 3HG1 VAL A 172      11.208 -36.289 -59.573  1.00  0.69           H  
ATOM   2562 1HG2 VAL A 172      10.945 -34.521 -61.954  1.00  0.69           H  
ATOM   2563 2HG2 VAL A 172      10.322 -36.157 -61.841  1.00  0.69           H  
ATOM   2564 3HG2 VAL A 172       9.237 -34.865 -62.264  1.00  0.69           H  
ATOM   2565  N   LEU A 173       8.744 -36.521 -57.604  1.00  0.68           N  
ATOM   2566  CA  LEU A 173       8.708 -36.416 -56.153  1.00  0.68           C  
ATOM   2567  C   LEU A 173      10.143 -36.479 -55.645  1.00  0.68           C  
ATOM   2568  O   LEU A 173      10.844 -37.456 -55.922  1.00  0.68           O  
ATOM   2569  CB  LEU A 173       7.865 -37.544 -55.538  1.00  0.68           C  
ATOM   2570  CG  LEU A 173       7.751 -37.554 -54.004  1.00  0.68           C  
ATOM   2571  CD1 LEU A 173       7.049 -36.307 -53.559  1.00  0.68           C  
ATOM   2572  CD2 LEU A 173       6.947 -38.745 -53.561  1.00  0.68           C  
ATOM   2573  H   LEU A 173       9.106 -37.364 -58.049  1.00  0.68           H  
ATOM   2574  HA  LEU A 173       8.281 -35.456 -55.865  1.00  0.68           H  
ATOM   2575 1HB  LEU A 173       6.857 -37.471 -55.938  1.00  0.68           H  
ATOM   2576 2HB  LEU A 173       8.287 -38.502 -55.851  1.00  0.68           H  
ATOM   2577  HG  LEU A 173       8.747 -37.582 -53.554  1.00  0.68           H  
ATOM   2578 1HD1 LEU A 173       6.958 -36.318 -52.493  1.00  0.68           H  
ATOM   2579 2HD1 LEU A 173       7.625 -35.443 -53.868  1.00  0.68           H  
ATOM   2580 3HD1 LEU A 173       6.056 -36.265 -54.004  1.00  0.68           H  
ATOM   2581 1HD2 LEU A 173       6.857 -38.740 -52.473  1.00  0.68           H  
ATOM   2582 2HD2 LEU A 173       5.956 -38.687 -54.008  1.00  0.68           H  
ATOM   2583 3HD2 LEU A 173       7.435 -39.661 -53.878  1.00  0.68           H  
ATOM   2584  N   ILE A 174      10.586 -35.431 -54.956  1.00  0.70           N  
ATOM   2585  CA  ILE A 174      11.947 -35.384 -54.437  1.00  0.70           C  
ATOM   2586  C   ILE A 174      11.927 -35.534 -52.935  1.00  0.70           C  
ATOM   2587  O   ILE A 174      11.287 -34.760 -52.219  1.00  0.70           O  
ATOM   2588  CB  ILE A 174      12.697 -34.084 -54.811  1.00  0.70           C  
ATOM   2589  CG1 ILE A 174      12.778 -33.964 -56.303  1.00  0.70           C  
ATOM   2590  CG2 ILE A 174      14.116 -34.116 -54.222  1.00  0.70           C  
ATOM   2591  CD1 ILE A 174      13.334 -32.696 -56.777  1.00  0.70           C  
ATOM   2592  H   ILE A 174       9.953 -34.655 -54.779  1.00  0.70           H  
ATOM   2593  HA  ILE A 174      12.508 -36.221 -54.845  1.00  0.70           H  
ATOM   2594  HB  ILE A 174      12.152 -33.221 -54.429  1.00  0.70           H  
ATOM   2595 1HG1 ILE A 174      13.379 -34.747 -56.671  1.00  0.70           H  
ATOM   2596 2HG1 ILE A 174      11.782 -34.060 -56.704  1.00  0.70           H  
ATOM   2597 1HG2 ILE A 174      14.647 -33.202 -54.492  1.00  0.70           H  
ATOM   2598 2HG2 ILE A 174      14.067 -34.193 -53.132  1.00  0.70           H  
ATOM   2599 3HG2 ILE A 174      14.650 -34.981 -54.621  1.00  0.70           H  
ATOM   2600 1HD1 ILE A 174      13.352 -32.678 -57.865  1.00  0.70           H  
ATOM   2601 2HD1 ILE A 174      12.701 -31.905 -56.401  1.00  0.70           H  
ATOM   2602 3HD1 ILE A 174      14.346 -32.571 -56.396  1.00  0.70           H  
ATOM   2603  N   ALA A 175      12.601 -36.569 -52.473  1.00  0.77           N  
ATOM   2604  CA  ALA A 175      12.655 -36.897 -51.068  1.00  0.77           C  
ATOM   2605  C   ALA A 175      14.004 -36.497 -50.478  1.00  0.77           C  
ATOM   2606  O   ALA A 175      15.042 -37.048 -50.849  1.00  0.77           O  
ATOM   2607  CB  ALA A 175      12.394 -38.382 -50.919  1.00  0.77           C  
ATOM   2608  H   ALA A 175      13.100 -37.160 -53.138  1.00  0.77           H  
ATOM   2609  HA  ALA A 175      11.884 -36.333 -50.545  1.00  0.77           H  
ATOM   2610 1HB  ALA A 175      12.405 -38.704 -49.903  1.00  0.77           H  
ATOM   2611 2HB  ALA A 175      11.427 -38.616 -51.356  1.00  0.77           H  
ATOM   2612 3HB  ALA A 175      13.169 -38.889 -51.448  1.00  0.77           H  
ATOM   2613  N   SER A 176      13.969 -35.555 -49.542  1.00  0.86           N  
ATOM   2614  CA  SER A 176      15.145 -35.048 -48.862  1.00  0.86           C  
ATOM   2615  C   SER A 176      14.997 -35.239 -47.352  1.00  0.86           C  
ATOM   2616  O   SER A 176      13.879 -35.210 -46.853  1.00  0.86           O  
ATOM   2617  CB  SER A 176      15.316 -33.579 -49.156  1.00  0.86           C  
ATOM   2618  OG  SER A 176      15.525 -33.369 -50.511  1.00  0.86           O  
ATOM   2619  H   SER A 176      13.078 -35.138 -49.309  1.00  0.86           H  
ATOM   2620  HA  SER A 176      15.990 -35.594 -49.235  1.00  0.86           H  
ATOM   2621 1HB  SER A 176      14.438 -33.026 -48.830  1.00  0.86           H  
ATOM   2622 2HB  SER A 176      16.165 -33.197 -48.598  1.00  0.86           H  
ATOM   2623  HG  SER A 176      16.291 -32.769 -50.554  1.00  0.86           H  
ATOM   2624  N   PRO A 177      16.080 -35.360 -46.581  1.00  0.97           N  
ATOM   2625  CA  PRO A 177      16.057 -35.485 -45.137  1.00  0.97           C  
ATOM   2626  C   PRO A 177      15.354 -34.311 -44.448  1.00  0.97           C  
ATOM   2627  O   PRO A 177      15.355 -33.176 -44.952  1.00  0.97           O  
ATOM   2628  CB  PRO A 177      17.547 -35.531 -44.783  1.00  0.97           C  
ATOM   2629  CG  PRO A 177      18.236 -36.027 -46.035  1.00  0.97           C  
ATOM   2630  CD  PRO A 177      17.450 -35.438 -47.169  1.00  0.97           C  
ATOM   2631  HA  PRO A 177      15.563 -36.438 -44.872  1.00  0.97           H  
ATOM   2632 1HB  PRO A 177      17.887 -34.527 -44.481  1.00  0.97           H  
ATOM   2633 2HB  PRO A 177      17.705 -36.189 -43.917  1.00  0.97           H  
ATOM   2634 1HG  PRO A 177      19.292 -35.708 -46.044  1.00  0.97           H  
ATOM   2635 2HG  PRO A 177      18.240 -37.129 -46.056  1.00  0.97           H  
ATOM   2636 1HD  PRO A 177      17.835 -34.447 -47.443  1.00  0.97           H  
ATOM   2637 2HD  PRO A 177      17.526 -36.153 -47.982  1.00  0.97           H  
ATOM   2638  N   GLY A 178      14.771 -34.599 -43.286  1.00  1.06           N  
ATOM   2639  CA  GLY A 178      14.093 -33.616 -42.445  1.00  1.06           C  
ATOM   2640  C   GLY A 178      13.360 -34.297 -41.291  1.00  1.06           C  
ATOM   2641  O   GLY A 178      13.042 -35.485 -41.357  1.00  1.06           O  
ATOM   2642  H   GLY A 178      14.811 -35.553 -42.958  1.00  1.06           H  
ATOM   2643 1HA  GLY A 178      14.820 -32.903 -42.055  1.00  1.06           H  
ATOM   2644 2HA  GLY A 178      13.380 -33.059 -43.042  1.00  1.06           H  
ATOM   2645  N   ASP A 179      13.011 -33.516 -40.271  1.00  1.11           N  
ATOM   2646  CA  ASP A 179      12.349 -34.025 -39.063  1.00  1.11           C  
ATOM   2647  C   ASP A 179      11.012 -34.714 -39.321  1.00  1.11           C  
ATOM   2648  O   ASP A 179      10.644 -35.664 -38.632  1.00  1.11           O  
ATOM   2649  CB  ASP A 179      12.113 -32.875 -38.089  1.00  1.11           C  
ATOM   2650  CG  ASP A 179      13.396 -32.351 -37.442  1.00  1.11           C  
ATOM   2651  OD1 ASP A 179      14.410 -33.003 -37.540  1.00  1.11           O  
ATOM   2652  OD2 ASP A 179      13.344 -31.295 -36.863  1.00  1.11           O  
ATOM   2653  H   ASP A 179      13.264 -32.538 -40.304  1.00  1.11           H  
ATOM   2654  HA  ASP A 179      13.015 -34.750 -38.594  1.00  1.11           H  
ATOM   2655 1HB  ASP A 179      11.621 -32.054 -38.608  1.00  1.11           H  
ATOM   2656 2HB  ASP A 179      11.436 -33.208 -37.301  1.00  1.11           H  
ATOM   2657  N   ASN A 180      10.284 -34.223 -40.312  1.00  1.11           N  
ATOM   2658  CA  ASN A 180       8.973 -34.749 -40.651  1.00  1.11           C  
ATOM   2659  C   ASN A 180       9.007 -35.520 -41.961  1.00  1.11           C  
ATOM   2660  O   ASN A 180       7.963 -35.747 -42.575  1.00  1.11           O  
ATOM   2661  CB  ASN A 180       7.969 -33.617 -40.729  1.00  1.11           C  
ATOM   2662  CG  ASN A 180       7.705 -32.981 -39.387  1.00  1.11           C  
ATOM   2663  OD1 ASN A 180       6.994 -33.545 -38.549  1.00  1.11           O  
ATOM   2664  ND2 ASN A 180       8.266 -31.816 -39.167  1.00  1.11           N  
ATOM   2665  H   ASN A 180      10.656 -33.452 -40.846  1.00  1.11           H  
ATOM   2666  HA  ASN A 180       8.662 -35.447 -39.871  1.00  1.11           H  
ATOM   2667 1HB  ASN A 180       8.339 -32.855 -41.416  1.00  1.11           H  
ATOM   2668 2HB  ASN A 180       7.029 -33.993 -41.132  1.00  1.11           H  
ATOM   2669 1HD2 ASN A 180       8.124 -31.351 -38.291  1.00  1.11           H  
ATOM   2670 2HD2 ASN A 180       8.833 -31.394 -39.871  1.00  1.11           H  
ATOM   2671  N   HIS A 181      10.202 -35.920 -42.394  1.00  1.06           N  
ATOM   2672  CA  HIS A 181      10.370 -36.589 -43.675  1.00  1.06           C  
ATOM   2673  C   HIS A 181       9.592 -37.888 -43.824  1.00  1.06           C  
ATOM   2674  O   HIS A 181       8.804 -38.040 -44.761  1.00  1.06           O  
ATOM   2675  CB  HIS A 181      11.851 -36.878 -43.886  1.00  1.06           C  
ATOM   2676  CG  HIS A 181      12.132 -37.572 -45.095  1.00  1.06           C  
ATOM   2677  ND1 HIS A 181      12.082 -36.961 -46.285  1.00  1.06           N  
ATOM   2678  CD2 HIS A 181      12.512 -38.835 -45.331  1.00  1.06           C  
ATOM   2679  CE1 HIS A 181      12.393 -37.789 -47.214  1.00  1.06           C  
ATOM   2680  NE2 HIS A 181      12.657 -38.959 -46.675  1.00  1.06           N  
ATOM   2681  H   HIS A 181      11.041 -35.744 -41.838  1.00  1.06           H  
ATOM   2682  HA  HIS A 181      10.042 -35.919 -44.470  1.00  1.06           H  
ATOM   2683 1HB  HIS A 181      12.392 -35.937 -43.918  1.00  1.06           H  
ATOM   2684 2HB  HIS A 181      12.241 -37.454 -43.050  1.00  1.06           H  
ATOM   2685  HD1 HIS A 181      11.896 -35.983 -46.436  1.00  1.06           H  
ATOM   2686  HD2 HIS A 181      12.696 -39.679 -44.671  1.00  1.06           H  
ATOM   2687  HE1 HIS A 181      12.385 -37.429 -48.204  1.00  1.06           H  
ATOM   2688  N   ARG A 182       9.774 -38.822 -42.893  1.00  0.99           N  
ATOM   2689  CA  ARG A 182       9.088 -40.101 -43.020  1.00  0.99           C  
ATOM   2690  C   ARG A 182       7.579 -39.921 -42.977  1.00  0.99           C  
ATOM   2691  O   ARG A 182       6.846 -40.580 -43.719  1.00  0.99           O  
ATOM   2692  CB  ARG A 182       9.492 -41.042 -41.896  1.00  0.99           C  
ATOM   2693  CG  ARG A 182      10.905 -41.586 -41.962  1.00  0.99           C  
ATOM   2694  CD  ARG A 182      11.199 -42.483 -40.807  1.00  0.99           C  
ATOM   2695  NE  ARG A 182      12.579 -42.961 -40.803  1.00  0.99           N  
ATOM   2696  CZ  ARG A 182      13.026 -44.046 -41.475  1.00  0.99           C  
ATOM   2697  NH1 ARG A 182      12.220 -44.771 -42.205  1.00  0.99           N  
ATOM   2698  NH2 ARG A 182      14.288 -44.412 -41.410  1.00  0.99           N  
ATOM   2699  H   ARG A 182      10.406 -38.650 -42.123  1.00  0.99           H  
ATOM   2700  HA  ARG A 182       9.362 -40.547 -43.977  1.00  0.99           H  
ATOM   2701 1HB  ARG A 182       9.382 -40.530 -40.942  1.00  0.99           H  
ATOM   2702 2HB  ARG A 182       8.814 -41.896 -41.886  1.00  0.99           H  
ATOM   2703 1HG  ARG A 182      11.005 -42.168 -42.855  1.00  0.99           H  
ATOM   2704 2HG  ARG A 182      11.625 -40.766 -41.975  1.00  0.99           H  
ATOM   2705 1HD  ARG A 182      11.025 -41.943 -39.877  1.00  0.99           H  
ATOM   2706 2HD  ARG A 182      10.541 -43.350 -40.848  1.00  0.99           H  
ATOM   2707  HE  ARG A 182      13.252 -42.444 -40.255  1.00  0.99           H  
ATOM   2708 1HH1 ARG A 182      11.246 -44.535 -42.289  1.00  0.99           H  
ATOM   2709 2HH1 ARG A 182      12.624 -45.586 -42.694  1.00  0.99           H  
ATOM   2710 1HH2 ARG A 182      14.951 -43.890 -40.861  1.00  0.99           H  
ATOM   2711 2HH2 ARG A 182      14.575 -45.252 -41.938  1.00  0.99           H  
ATOM   2712  N   SER A 183       7.111 -39.012 -42.118  1.00  0.93           N  
ATOM   2713  CA  SER A 183       5.679 -38.812 -41.983  1.00  0.93           C  
ATOM   2714  C   SER A 183       5.091 -38.237 -43.258  1.00  0.93           C  
ATOM   2715  O   SER A 183       4.054 -38.708 -43.727  1.00  0.93           O  
ATOM   2716  CB  SER A 183       5.380 -37.898 -40.812  1.00  0.93           C  
ATOM   2717  OG  SER A 183       5.736 -38.498 -39.593  1.00  0.93           O  
ATOM   2718  H   SER A 183       7.753 -38.470 -41.557  1.00  0.93           H  
ATOM   2719  HA  SER A 183       5.212 -39.780 -41.799  1.00  0.93           H  
ATOM   2720 1HB  SER A 183       5.932 -36.962 -40.936  1.00  0.93           H  
ATOM   2721 2HB  SER A 183       4.318 -37.651 -40.808  1.00  0.93           H  
ATOM   2722  HG  SER A 183       5.469 -37.877 -38.907  1.00  0.93           H  
ATOM   2723  N   ARG A 184       5.774 -37.258 -43.852  1.00  0.89           N  
ATOM   2724  CA  ARG A 184       5.273 -36.645 -45.070  1.00  0.89           C  
ATOM   2725  C   ARG A 184       5.283 -37.634 -46.229  1.00  0.89           C  
ATOM   2726  O   ARG A 184       4.358 -37.655 -47.044  1.00  0.89           O  
ATOM   2727  CB  ARG A 184       6.063 -35.397 -45.370  1.00  0.89           C  
ATOM   2728  CG  ARG A 184       5.766 -34.267 -44.400  1.00  0.89           C  
ATOM   2729  CD  ARG A 184       6.619 -33.087 -44.619  1.00  0.89           C  
ATOM   2730  NE  ARG A 184       6.340 -32.040 -43.641  1.00  0.89           N  
ATOM   2731  CZ  ARG A 184       7.031 -30.887 -43.543  1.00  0.89           C  
ATOM   2732  NH1 ARG A 184       8.012 -30.656 -44.380  1.00  0.89           N  
ATOM   2733  NH2 ARG A 184       6.720 -30.000 -42.611  1.00  0.89           N  
ATOM   2734  H   ARG A 184       6.635 -36.901 -43.438  1.00  0.89           H  
ATOM   2735  HA  ARG A 184       4.242 -36.337 -44.891  1.00  0.89           H  
ATOM   2736 1HB  ARG A 184       7.127 -35.623 -45.295  1.00  0.89           H  
ATOM   2737 2HB  ARG A 184       5.849 -35.054 -46.381  1.00  0.89           H  
ATOM   2738 1HG  ARG A 184       4.724 -33.963 -44.527  1.00  0.89           H  
ATOM   2739 2HG  ARG A 184       5.908 -34.616 -43.382  1.00  0.89           H  
ATOM   2740 1HD  ARG A 184       7.666 -33.381 -44.515  1.00  0.89           H  
ATOM   2741 2HD  ARG A 184       6.449 -32.683 -45.618  1.00  0.89           H  
ATOM   2742  HE  ARG A 184       5.586 -32.199 -42.985  1.00  0.89           H  
ATOM   2743 1HH1 ARG A 184       8.226 -31.338 -45.093  1.00  0.89           H  
ATOM   2744 2HH1 ARG A 184       8.547 -29.799 -44.336  1.00  0.89           H  
ATOM   2745 1HH2 ARG A 184       5.962 -30.185 -41.967  1.00  0.89           H  
ATOM   2746 2HH2 ARG A 184       7.241 -29.138 -42.546  1.00  0.89           H  
ATOM   2747  N   LEU A 185       6.293 -38.501 -46.299  1.00  0.87           N  
ATOM   2748  CA  LEU A 185       6.253 -39.491 -47.361  1.00  0.87           C  
ATOM   2749  C   LEU A 185       5.064 -40.423 -47.173  1.00  0.87           C  
ATOM   2750  O   LEU A 185       4.419 -40.810 -48.148  1.00  0.87           O  
ATOM   2751  CB  LEU A 185       7.531 -40.309 -47.433  1.00  0.87           C  
ATOM   2752  CG  LEU A 185       8.763 -39.594 -47.944  1.00  0.87           C  
ATOM   2753  CD1 LEU A 185       9.924 -40.503 -47.796  1.00  0.87           C  
ATOM   2754  CD2 LEU A 185       8.542 -39.198 -49.426  1.00  0.87           C  
ATOM   2755  H   LEU A 185       7.074 -38.464 -45.640  1.00  0.87           H  
ATOM   2756  HA  LEU A 185       6.132 -38.970 -48.309  1.00  0.87           H  
ATOM   2757 1HB  LEU A 185       7.757 -40.659 -46.422  1.00  0.87           H  
ATOM   2758 2HB  LEU A 185       7.355 -41.176 -48.065  1.00  0.87           H  
ATOM   2759  HG  LEU A 185       8.960 -38.713 -47.345  1.00  0.87           H  
ATOM   2760 1HD1 LEU A 185      10.812 -40.027 -48.170  1.00  0.87           H  
ATOM   2761 2HD1 LEU A 185      10.051 -40.753 -46.745  1.00  0.87           H  
ATOM   2762 3HD1 LEU A 185       9.735 -41.389 -48.354  1.00  0.87           H  
ATOM   2763 1HD2 LEU A 185       9.429 -38.687 -49.799  1.00  0.87           H  
ATOM   2764 2HD2 LEU A 185       8.359 -40.093 -50.020  1.00  0.87           H  
ATOM   2765 3HD2 LEU A 185       7.683 -38.534 -49.501  1.00  0.87           H  
ATOM   2766  N   LYS A 186       4.742 -40.771 -45.921  1.00  0.87           N  
ATOM   2767  CA  LYS A 186       3.590 -41.629 -45.686  1.00  0.87           C  
ATOM   2768  C   LYS A 186       2.282 -40.919 -46.077  1.00  0.87           C  
ATOM   2769  O   LYS A 186       1.411 -41.517 -46.725  1.00  0.87           O  
ATOM   2770  CB  LYS A 186       3.556 -42.102 -44.237  1.00  0.87           C  
ATOM   2771  CG  LYS A 186       4.650 -43.124 -43.894  1.00  0.87           C  
ATOM   2772  CD  LYS A 186       4.590 -43.523 -42.432  1.00  0.87           C  
ATOM   2773  CE  LYS A 186       5.680 -44.518 -42.078  1.00  0.87           C  
ATOM   2774  NZ  LYS A 186       5.626 -44.907 -40.638  1.00  0.87           N  
ATOM   2775  H   LYS A 186       5.315 -40.460 -45.133  1.00  0.87           H  
ATOM   2776  HA  LYS A 186       3.705 -42.512 -46.302  1.00  0.87           H  
ATOM   2777 1HB  LYS A 186       3.681 -41.246 -43.575  1.00  0.87           H  
ATOM   2778 2HB  LYS A 186       2.589 -42.547 -44.019  1.00  0.87           H  
ATOM   2779 1HG  LYS A 186       4.514 -44.013 -44.509  1.00  0.87           H  
ATOM   2780 2HG  LYS A 186       5.627 -42.704 -44.115  1.00  0.87           H  
ATOM   2781 1HD  LYS A 186       4.715 -42.628 -41.816  1.00  0.87           H  
ATOM   2782 2HD  LYS A 186       3.619 -43.963 -42.212  1.00  0.87           H  
ATOM   2783 1HE  LYS A 186       5.564 -45.409 -42.693  1.00  0.87           H  
ATOM   2784 2HE  LYS A 186       6.651 -44.067 -42.287  1.00  0.87           H  
ATOM   2785 1HZ  LYS A 186       6.363 -45.567 -40.437  1.00  0.87           H  
ATOM   2786 2HZ  LYS A 186       5.743 -44.085 -40.062  1.00  0.87           H  
ATOM   2787 3HZ  LYS A 186       4.732 -45.333 -40.438  1.00  0.87           H  
ATOM   2788  N   GLU A 187       2.177 -39.618 -45.770  1.00  0.88           N  
ATOM   2789  CA  GLU A 187       0.991 -38.820 -46.108  1.00  0.88           C  
ATOM   2790  C   GLU A 187       0.768 -38.763 -47.620  1.00  0.88           C  
ATOM   2791  O   GLU A 187      -0.366 -38.781 -48.104  1.00  0.88           O  
ATOM   2792  CB  GLU A 187       1.124 -37.386 -45.577  1.00  0.88           C  
ATOM   2793  CG  GLU A 187       1.026 -37.214 -44.064  1.00  0.88           C  
ATOM   2794  CD  GLU A 187       1.330 -35.790 -43.611  1.00  0.88           C  
ATOM   2795  OE1 GLU A 187       1.895 -35.042 -44.383  1.00  0.88           O  
ATOM   2796  OE2 GLU A 187       0.988 -35.454 -42.499  1.00  0.88           O  
ATOM   2797  H   GLU A 187       2.932 -39.183 -45.238  1.00  0.88           H  
ATOM   2798  HA  GLU A 187       0.120 -39.287 -45.649  1.00  0.88           H  
ATOM   2799 1HB  GLU A 187       2.077 -36.975 -45.898  1.00  0.88           H  
ATOM   2800 2HB  GLU A 187       0.347 -36.776 -46.023  1.00  0.88           H  
ATOM   2801 1HG  GLU A 187       0.018 -37.474 -43.748  1.00  0.88           H  
ATOM   2802 2HG  GLU A 187       1.712 -37.900 -43.582  1.00  0.88           H  
ATOM   2803  N   LEU A 188       1.866 -38.733 -48.362  1.00  0.90           N  
ATOM   2804  CA  LEU A 188       1.856 -38.659 -49.812  1.00  0.90           C  
ATOM   2805  C   LEU A 188       1.735 -39.995 -50.536  1.00  0.90           C  
ATOM   2806  O   LEU A 188       1.778 -40.017 -51.769  1.00  0.90           O  
ATOM   2807  CB  LEU A 188       3.107 -37.938 -50.294  1.00  0.90           C  
ATOM   2808  CG  LEU A 188       3.172 -36.485 -49.915  1.00  0.90           C  
ATOM   2809  CD1 LEU A 188       4.477 -35.939 -50.311  1.00  0.90           C  
ATOM   2810  CD2 LEU A 188       2.073 -35.759 -50.606  1.00  0.90           C  
ATOM   2811  H   LEU A 188       2.769 -38.696 -47.884  1.00  0.90           H  
ATOM   2812  HA  LEU A 188       0.999 -38.053 -50.097  1.00  0.90           H  
ATOM   2813 1HB  LEU A 188       3.978 -38.435 -49.856  1.00  0.90           H  
ATOM   2814 2HB  LEU A 188       3.170 -38.015 -51.379  1.00  0.90           H  
ATOM   2815  HG  LEU A 188       3.063 -36.375 -48.834  1.00  0.90           H  
ATOM   2816 1HD1 LEU A 188       4.526 -34.891 -50.034  1.00  0.90           H  
ATOM   2817 2HD1 LEU A 188       5.235 -36.503 -49.781  1.00  0.90           H  
ATOM   2818 3HD1 LEU A 188       4.614 -36.042 -51.386  1.00  0.90           H  
ATOM   2819 1HD2 LEU A 188       2.123 -34.716 -50.335  1.00  0.90           H  
ATOM   2820 2HD2 LEU A 188       2.194 -35.869 -51.680  1.00  0.90           H  
ATOM   2821 3HD2 LEU A 188       1.110 -36.169 -50.302  1.00  0.90           H  
ATOM   2822  N   ARG A 189       1.567 -41.111 -49.820  1.00  0.91           N  
ATOM   2823  CA  ARG A 189       1.469 -42.392 -50.518  1.00  0.91           C  
ATOM   2824  C   ARG A 189       0.335 -42.418 -51.537  1.00  0.91           C  
ATOM   2825  O   ARG A 189       0.477 -43.014 -52.607  1.00  0.91           O  
ATOM   2826  CB  ARG A 189       1.260 -43.518 -49.529  1.00  0.91           C  
ATOM   2827  CG  ARG A 189       2.469 -43.850 -48.716  1.00  0.91           C  
ATOM   2828  CD  ARG A 189       2.176 -44.865 -47.665  1.00  0.91           C  
ATOM   2829  NE  ARG A 189       1.297 -44.320 -46.624  1.00  0.91           N  
ATOM   2830  CZ  ARG A 189       0.766 -45.034 -45.607  1.00  0.91           C  
ATOM   2831  NH1 ARG A 189       1.032 -46.320 -45.492  1.00  0.91           N  
ATOM   2832  NH2 ARG A 189      -0.025 -44.447 -44.721  1.00  0.91           N  
ATOM   2833  H   ARG A 189       1.526 -41.087 -48.797  1.00  0.91           H  
ATOM   2834  HA  ARG A 189       2.407 -42.568 -51.040  1.00  0.91           H  
ATOM   2835 1HB  ARG A 189       0.466 -43.246 -48.834  1.00  0.91           H  
ATOM   2836 2HB  ARG A 189       0.949 -44.420 -50.055  1.00  0.91           H  
ATOM   2837 1HG  ARG A 189       3.241 -44.240 -49.360  1.00  0.91           H  
ATOM   2838 2HG  ARG A 189       2.827 -42.947 -48.270  1.00  0.91           H  
ATOM   2839 1HD  ARG A 189       1.684 -45.725 -48.117  1.00  0.91           H  
ATOM   2840 2HD  ARG A 189       3.108 -45.178 -47.196  1.00  0.91           H  
ATOM   2841  HE  ARG A 189       1.070 -43.311 -46.679  1.00  0.91           H  
ATOM   2842 1HH1 ARG A 189       1.634 -46.772 -46.164  1.00  0.91           H  
ATOM   2843 2HH1 ARG A 189       0.633 -46.852 -44.731  1.00  0.91           H  
ATOM   2844 1HH2 ARG A 189      -0.249 -43.462 -44.800  1.00  0.91           H  
ATOM   2845 2HH2 ARG A 189      -0.418 -44.987 -43.966  1.00  0.91           H  
ATOM   2846  N   SER A 190      -0.784 -41.745 -51.250  1.00  0.93           N  
ATOM   2847  CA  SER A 190      -1.875 -41.742 -52.217  1.00  0.93           C  
ATOM   2848  C   SER A 190      -1.467 -41.000 -53.488  1.00  0.93           C  
ATOM   2849  O   SER A 190      -1.734 -41.474 -54.589  1.00  0.93           O  
ATOM   2850  CB  SER A 190      -3.119 -41.143 -51.626  1.00  0.93           C  
ATOM   2851  OG  SER A 190      -3.622 -41.952 -50.592  1.00  0.93           O  
ATOM   2852  H   SER A 190      -0.869 -41.256 -50.369  1.00  0.93           H  
ATOM   2853  HA  SER A 190      -2.098 -42.774 -52.486  1.00  0.93           H  
ATOM   2854 1HB  SER A 190      -2.913 -40.140 -51.254  1.00  0.93           H  
ATOM   2855 2HB  SER A 190      -3.857 -41.059 -52.414  1.00  0.93           H  
ATOM   2856  HG  SER A 190      -4.517 -41.638 -50.418  1.00  0.93           H  
ATOM   2857  N   PHE A 191      -0.767 -39.870 -53.330  1.00  0.94           N  
ATOM   2858  CA  PHE A 191      -0.258 -39.091 -54.458  1.00  0.94           C  
ATOM   2859  C   PHE A 191       0.641 -39.974 -55.300  1.00  0.94           C  
ATOM   2860  O   PHE A 191       0.517 -40.031 -56.525  1.00  0.94           O  
ATOM   2861  CB  PHE A 191       0.503 -37.843 -53.982  1.00  0.94           C  
ATOM   2862  CG  PHE A 191       1.247 -37.058 -55.063  1.00  0.94           C  
ATOM   2863  CD1 PHE A 191       0.595 -36.168 -55.908  1.00  0.94           C  
ATOM   2864  CD2 PHE A 191       2.629 -37.217 -55.214  1.00  0.94           C  
ATOM   2865  CE1 PHE A 191       1.291 -35.467 -56.881  1.00  0.94           C  
ATOM   2866  CE2 PHE A 191       3.324 -36.518 -56.184  1.00  0.94           C  
ATOM   2867  CZ  PHE A 191       2.650 -35.646 -57.021  1.00  0.94           C  
ATOM   2868  H   PHE A 191      -0.566 -39.556 -52.391  1.00  0.94           H  
ATOM   2869  HA  PHE A 191      -1.101 -38.771 -55.070  1.00  0.94           H  
ATOM   2870 1HB  PHE A 191      -0.199 -37.165 -53.501  1.00  0.94           H  
ATOM   2871 2HB  PHE A 191       1.227 -38.127 -53.229  1.00  0.94           H  
ATOM   2872  HD1 PHE A 191      -0.478 -36.024 -55.798  1.00  0.94           H  
ATOM   2873  HD2 PHE A 191       3.159 -37.909 -54.553  1.00  0.94           H  
ATOM   2874  HE1 PHE A 191       0.760 -34.778 -57.535  1.00  0.94           H  
ATOM   2875  HE2 PHE A 191       4.401 -36.654 -56.292  1.00  0.94           H  
ATOM   2876  HZ  PHE A 191       3.197 -35.094 -57.786  1.00  0.94           H  
ATOM   2877  N   ILE A 192       1.554 -40.676 -54.644  1.00  0.94           N  
ATOM   2878  CA  ILE A 192       2.480 -41.498 -55.387  1.00  0.94           C  
ATOM   2879  C   ILE A 192       1.711 -42.555 -56.186  1.00  0.94           C  
ATOM   2880  O   ILE A 192       1.946 -42.740 -57.385  1.00  0.94           O  
ATOM   2881  CB  ILE A 192       3.473 -42.213 -54.448  1.00  0.94           C  
ATOM   2882  CG1 ILE A 192       4.410 -41.226 -53.783  1.00  0.94           C  
ATOM   2883  CG2 ILE A 192       4.285 -43.195 -55.255  1.00  0.94           C  
ATOM   2884  CD1 ILE A 192       5.211 -41.846 -52.634  1.00  0.94           C  
ATOM   2885  H   ILE A 192       1.611 -40.609 -53.627  1.00  0.94           H  
ATOM   2886  HA  ILE A 192       3.028 -40.862 -56.065  1.00  0.94           H  
ATOM   2887  HB  ILE A 192       2.927 -42.739 -53.665  1.00  0.94           H  
ATOM   2888 1HG1 ILE A 192       5.099 -40.846 -54.528  1.00  0.94           H  
ATOM   2889 2HG1 ILE A 192       3.825 -40.392 -53.386  1.00  0.94           H  
ATOM   2890 1HG2 ILE A 192       4.979 -43.695 -54.608  1.00  0.94           H  
ATOM   2891 2HG2 ILE A 192       3.623 -43.925 -55.718  1.00  0.94           H  
ATOM   2892 3HG2 ILE A 192       4.836 -42.665 -56.025  1.00  0.94           H  
ATOM   2893 1HD1 ILE A 192       5.861 -41.099 -52.190  1.00  0.94           H  
ATOM   2894 2HD1 ILE A 192       4.531 -42.218 -51.875  1.00  0.94           H  
ATOM   2895 3HD1 ILE A 192       5.813 -42.669 -53.013  1.00  0.94           H  
ATOM   2896  N   ARG A 193       0.758 -43.221 -55.540  1.00  0.93           N  
ATOM   2897  CA  ARG A 193      -0.038 -44.250 -56.196  1.00  0.93           C  
ATOM   2898  C   ARG A 193      -0.909 -43.739 -57.352  1.00  0.93           C  
ATOM   2899  O   ARG A 193      -1.035 -44.418 -58.375  1.00  0.93           O  
ATOM   2900  CB  ARG A 193      -0.927 -44.919 -55.166  1.00  0.93           C  
ATOM   2901  CG  ARG A 193      -0.194 -45.813 -54.174  1.00  0.93           C  
ATOM   2902  CD  ARG A 193      -1.100 -46.287 -53.099  1.00  0.93           C  
ATOM   2903  NE  ARG A 193      -0.421 -47.170 -52.163  1.00  0.93           N  
ATOM   2904  CZ  ARG A 193      -0.926 -47.568 -50.978  1.00  0.93           C  
ATOM   2905  NH1 ARG A 193      -2.108 -47.143 -50.589  1.00  0.93           N  
ATOM   2906  NH2 ARG A 193      -0.232 -48.389 -50.208  1.00  0.93           N  
ATOM   2907  H   ARG A 193       0.591 -43.026 -54.551  1.00  0.93           H  
ATOM   2908  HA  ARG A 193       0.649 -44.996 -56.593  1.00  0.93           H  
ATOM   2909 1HB  ARG A 193      -1.445 -44.151 -54.592  1.00  0.93           H  
ATOM   2910 2HB  ARG A 193      -1.683 -45.516 -55.669  1.00  0.93           H  
ATOM   2911 1HG  ARG A 193       0.201 -46.683 -54.697  1.00  0.93           H  
ATOM   2912 2HG  ARG A 193       0.629 -45.261 -53.722  1.00  0.93           H  
ATOM   2913 1HD  ARG A 193      -1.470 -45.423 -52.542  1.00  0.93           H  
ATOM   2914 2HD  ARG A 193      -1.939 -46.827 -53.534  1.00  0.93           H  
ATOM   2915  HE  ARG A 193       0.489 -47.522 -52.427  1.00  0.93           H  
ATOM   2916 1HH1 ARG A 193      -2.637 -46.514 -51.178  1.00  0.93           H  
ATOM   2917 2HH1 ARG A 193      -2.486 -47.444 -49.702  1.00  0.93           H  
ATOM   2918 1HH2 ARG A 193       0.675 -48.719 -50.509  1.00  0.93           H  
ATOM   2919 2HH2 ARG A 193      -0.612 -48.690 -49.322  1.00  0.93           H  
ATOM   2920  N   GLU A 194      -1.500 -42.549 -57.212  1.00  0.91           N  
ATOM   2921  CA  GLU A 194      -2.364 -42.013 -58.264  1.00  0.91           C  
ATOM   2922  C   GLU A 194      -1.616 -41.367 -59.429  1.00  0.91           C  
ATOM   2923  O   GLU A 194      -2.097 -41.400 -60.564  1.00  0.91           O  
ATOM   2924  CB  GLU A 194      -3.382 -41.007 -57.701  1.00  0.91           C  
ATOM   2925  CG  GLU A 194      -4.468 -41.635 -56.797  1.00  0.91           C  
ATOM   2926  CD  GLU A 194      -5.547 -40.657 -56.338  1.00  0.91           C  
ATOM   2927  OE1 GLU A 194      -5.406 -39.477 -56.563  1.00  0.91           O  
ATOM   2928  OE2 GLU A 194      -6.525 -41.109 -55.772  1.00  0.91           O  
ATOM   2929  H   GLU A 194      -1.379 -42.026 -56.346  1.00  0.91           H  
ATOM   2930  HA  GLU A 194      -2.932 -42.847 -58.673  1.00  0.91           H  
ATOM   2931 1HB  GLU A 194      -2.849 -40.260 -57.105  1.00  0.91           H  
ATOM   2932 2HB  GLU A 194      -3.871 -40.482 -58.521  1.00  0.91           H  
ATOM   2933 1HG  GLU A 194      -4.943 -42.451 -57.341  1.00  0.91           H  
ATOM   2934 2HG  GLU A 194      -3.980 -42.060 -55.920  1.00  0.91           H  
ATOM   2935  N   TYR A 195      -0.452 -40.781 -59.165  1.00  0.86           N  
ATOM   2936  CA  TYR A 195       0.268 -40.067 -60.208  1.00  0.86           C  
ATOM   2937  C   TYR A 195       1.512 -40.758 -60.762  1.00  0.86           C  
ATOM   2938  O   TYR A 195       2.010 -40.353 -61.813  1.00  0.86           O  
ATOM   2939  CB  TYR A 195       0.599 -38.676 -59.688  1.00  0.86           C  
ATOM   2940  CG  TYR A 195      -0.655 -37.853 -59.465  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195      -1.185 -37.724 -58.208  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195      -1.269 -37.229 -60.532  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195      -2.321 -36.982 -57.997  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195      -2.410 -36.477 -60.330  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195      -2.936 -36.354 -59.066  1.00  0.86           C  
ATOM   2946  OH  TYR A 195      -4.073 -35.606 -58.864  1.00  0.86           O  
ATOM   2947  H   TYR A 195      -0.090 -40.768 -58.212  1.00  0.86           H  
ATOM   2948  HA  TYR A 195      -0.413 -39.943 -61.048  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195       1.138 -38.750 -58.739  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195       1.240 -38.164 -60.393  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195      -0.711 -38.212 -57.380  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195      -0.852 -37.331 -61.532  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195      -2.734 -36.892 -56.992  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195      -2.895 -35.983 -61.172  1.00  0.86           H  
ATOM   2955  HH  TYR A 195      -4.348 -35.685 -57.946  1.00  0.86           H  
ATOM   2956  N   ASP A 196       2.022 -41.791 -60.084  1.00  0.81           N  
ATOM   2957  CA  ASP A 196       3.227 -42.487 -60.534  1.00  0.81           C  
ATOM   2958  C   ASP A 196       4.374 -41.519 -60.869  1.00  0.81           C  
ATOM   2959  O   ASP A 196       4.883 -41.535 -61.997  1.00  0.81           O  
ATOM   2960  CB  ASP A 196       2.908 -43.359 -61.762  1.00  0.81           C  
ATOM   2961  CG  ASP A 196       4.011 -44.396 -62.117  1.00  0.81           C  
ATOM   2962  OD1 ASP A 196       4.776 -44.769 -61.257  1.00  0.81           O  
ATOM   2963  OD2 ASP A 196       4.062 -44.797 -63.256  1.00  0.81           O  
ATOM   2964  H   ASP A 196       1.603 -42.098 -59.209  1.00  0.81           H  
ATOM   2965  HA  ASP A 196       3.551 -43.154 -59.734  1.00  0.81           H  
ATOM   2966 1HB  ASP A 196       1.975 -43.896 -61.585  1.00  0.81           H  
ATOM   2967 2HB  ASP A 196       2.750 -42.717 -62.631  1.00  0.81           H  
ATOM   2968  N   PRO A 197       4.823 -40.685 -59.913  1.00  0.76           N  
ATOM   2969  CA  PRO A 197       5.870 -39.708 -60.072  1.00  0.76           C  
ATOM   2970  C   PRO A 197       7.223 -40.362 -60.201  1.00  0.76           C  
ATOM   2971  O   PRO A 197       7.432 -41.487 -59.737  1.00  0.76           O  
ATOM   2972  CB  PRO A 197       5.799 -38.910 -58.772  1.00  0.76           C  
ATOM   2973  CG  PRO A 197       5.259 -39.882 -57.761  1.00  0.76           C  
ATOM   2974  CD  PRO A 197       4.273 -40.729 -58.543  1.00  0.76           C  
ATOM   2975  HA  PRO A 197       5.644 -39.083 -60.948  1.00  0.76           H  
ATOM   2976 1HB  PRO A 197       6.806 -38.543 -58.516  1.00  0.76           H  
ATOM   2977 2HB  PRO A 197       5.163 -38.024 -58.911  1.00  0.76           H  
ATOM   2978 1HG  PRO A 197       6.081 -40.471 -57.328  1.00  0.76           H  
ATOM   2979 2HG  PRO A 197       4.790 -39.334 -56.927  1.00  0.76           H  
ATOM   2980 1HD  PRO A 197       4.256 -41.746 -58.152  1.00  0.76           H  
ATOM   2981 2HD  PRO A 197       3.295 -40.237 -58.483  1.00  0.76           H  
ATOM   2982  N   VAL A 198       8.160 -39.638 -60.768  1.00  0.72           N  
ATOM   2983  CA  VAL A 198       9.523 -40.099 -60.814  1.00  0.72           C  
ATOM   2984  C   VAL A 198      10.066 -39.846 -59.448  1.00  0.72           C  
ATOM   2985  O   VAL A 198       9.989 -38.724 -58.949  1.00  0.72           O  
ATOM   2986  CB  VAL A 198      10.331 -39.300 -61.818  1.00  0.72           C  
ATOM   2987  CG1 VAL A 198      11.778 -39.742 -61.809  1.00  0.72           C  
ATOM   2988  CG2 VAL A 198       9.682 -39.425 -63.150  1.00  0.72           C  
ATOM   2989  H   VAL A 198       7.918 -38.731 -61.147  1.00  0.72           H  
ATOM   2990  HA  VAL A 198       9.553 -41.166 -61.045  1.00  0.72           H  
ATOM   2991  HB  VAL A 198      10.319 -38.278 -61.518  1.00  0.72           H  
ATOM   2992 1HG1 VAL A 198      12.348 -39.146 -62.505  1.00  0.72           H  
ATOM   2993 2HG1 VAL A 198      12.195 -39.616 -60.809  1.00  0.72           H  
ATOM   2994 3HG1 VAL A 198      11.830 -40.788 -62.099  1.00  0.72           H  
ATOM   2995 1HG2 VAL A 198      10.197 -38.841 -63.867  1.00  0.72           H  
ATOM   2996 2HG2 VAL A 198       9.692 -40.459 -63.452  1.00  0.72           H  
ATOM   2997 3HG2 VAL A 198       8.656 -39.069 -63.068  1.00  0.72           H  
ATOM   2998  N   LEU A 199      10.580 -40.871 -58.820  1.00  0.69           N  
ATOM   2999  CA  LEU A 199      11.038 -40.703 -57.465  1.00  0.69           C  
ATOM   3000  C   LEU A 199      12.527 -40.440 -57.372  1.00  0.69           C  
ATOM   3001  O   LEU A 199      13.350 -41.232 -57.857  1.00  0.69           O  
ATOM   3002  CB  LEU A 199      10.622 -41.927 -56.672  1.00  0.69           C  
ATOM   3003  CG  LEU A 199      11.030 -41.963 -55.265  1.00  0.69           C  
ATOM   3004  CD1 LEU A 199      10.348 -40.810 -54.500  1.00  0.69           C  
ATOM   3005  CD2 LEU A 199      10.617 -43.310 -54.724  1.00  0.69           C  
ATOM   3006  H   LEU A 199      10.618 -41.773 -59.273  1.00  0.69           H  
ATOM   3007  HA  LEU A 199      10.525 -39.841 -57.035  1.00  0.69           H  
ATOM   3008 1HB  LEU A 199       9.534 -41.985 -56.693  1.00  0.69           H  
ATOM   3009 2HB  LEU A 199      11.013 -42.817 -57.163  1.00  0.69           H  
ATOM   3010  HG  LEU A 199      12.105 -41.833 -55.190  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 199      10.635 -40.825 -53.468  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 199      10.647 -39.856 -54.933  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 199       9.273 -40.920 -54.578  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 199      10.887 -43.419 -53.701  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 199       9.542 -43.394 -54.828  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 199      11.085 -44.093 -55.281  1.00  0.69           H  
ATOM   3017  N   ILE A 200      12.865 -39.313 -56.762  1.00  0.67           N  
ATOM   3018  CA  ILE A 200      14.249 -38.956 -56.590  1.00  0.67           C  
ATOM   3019  C   ILE A 200      14.604 -38.973 -55.112  1.00  0.67           C  
ATOM   3020  O   ILE A 200      13.995 -38.259 -54.309  1.00  0.67           O  
ATOM   3021  CB  ILE A 200      14.555 -37.561 -57.147  1.00  0.67           C  
ATOM   3022  CG1 ILE A 200      14.200 -37.474 -58.646  1.00  0.67           C  
ATOM   3023  CG2 ILE A 200      16.040 -37.258 -56.930  1.00  0.67           C  
ATOM   3024  CD1 ILE A 200      14.377 -36.083 -59.242  1.00  0.67           C  
ATOM   3025  H   ILE A 200      12.136 -38.690 -56.414  1.00  0.67           H  
ATOM   3026  HA  ILE A 200      14.864 -39.678 -57.110  1.00  0.67           H  
ATOM   3027  HB  ILE A 200      13.959 -36.843 -56.635  1.00  0.67           H  
ATOM   3028 1HG1 ILE A 200      14.794 -38.156 -59.192  1.00  0.67           H  
ATOM   3029 2HG1 ILE A 200      13.153 -37.760 -58.770  1.00  0.67           H  
ATOM   3030 1HG2 ILE A 200      16.266 -36.284 -57.318  1.00  0.67           H  
ATOM   3031 2HG2 ILE A 200      16.276 -37.293 -55.865  1.00  0.67           H  
ATOM   3032 3HG2 ILE A 200      16.641 -38.003 -57.453  1.00  0.67           H  
ATOM   3033 1HD1 ILE A 200      14.095 -36.104 -60.295  1.00  0.67           H  
ATOM   3034 2HD1 ILE A 200      13.758 -35.384 -58.727  1.00  0.67           H  
ATOM   3035 3HD1 ILE A 200      15.416 -35.768 -59.152  1.00  0.67           H  
ATOM   3036  N   GLY A 201      15.559 -39.806 -54.739  1.00  0.67           N  
ATOM   3037  CA  GLY A 201      15.959 -39.837 -53.341  1.00  0.67           C  
ATOM   3038  C   GLY A 201      17.149 -38.929 -53.186  1.00  0.67           C  
ATOM   3039  O   GLY A 201      18.001 -38.905 -54.074  1.00  0.67           O  
ATOM   3040  H   GLY A 201      16.032 -40.371 -55.447  1.00  0.67           H  
ATOM   3041 1HA  GLY A 201      15.149 -39.499 -52.697  1.00  0.67           H  
ATOM   3042 2HA  GLY A 201      16.222 -40.852 -53.053  1.00  0.67           H  
ATOM   3043  N   VAL A 202      17.233 -38.221 -52.071  1.00  0.68           N  
ATOM   3044  CA  VAL A 202      18.379 -37.368 -51.820  1.00  0.68           C  
ATOM   3045  C   VAL A 202      19.118 -37.755 -50.541  1.00  0.68           C  
ATOM   3046  O   VAL A 202      18.525 -37.863 -49.462  1.00  0.68           O  
ATOM   3047  CB  VAL A 202      17.960 -35.903 -51.783  1.00  0.68           C  
ATOM   3048  CG1 VAL A 202      19.129 -35.057 -51.484  1.00  0.68           C  
ATOM   3049  CG2 VAL A 202      17.331 -35.525 -53.119  1.00  0.68           C  
ATOM   3050  H   VAL A 202      16.458 -38.219 -51.414  1.00  0.68           H  
ATOM   3051  HA  VAL A 202      19.043 -37.483 -52.653  1.00  0.68           H  
ATOM   3052  HB  VAL A 202      17.253 -35.759 -51.001  1.00  0.68           H  
ATOM   3053 1HG1 VAL A 202      18.820 -34.042 -51.440  1.00  0.68           H  
ATOM   3054 2HG1 VAL A 202      19.564 -35.338 -50.526  1.00  0.68           H  
ATOM   3055 3HG1 VAL A 202      19.852 -35.197 -52.272  1.00  0.68           H  
ATOM   3056 1HG2 VAL A 202      17.019 -34.491 -53.096  1.00  0.68           H  
ATOM   3057 2HG2 VAL A 202      18.060 -35.676 -53.906  1.00  0.68           H  
ATOM   3058 3HG2 VAL A 202      16.461 -36.153 -53.301  1.00  0.68           H  
ATOM   3059  N   ASP A 203      20.418 -37.970 -50.675  1.00  0.68           N  
ATOM   3060  CA  ASP A 203      21.252 -38.420 -49.566  1.00  0.68           C  
ATOM   3061  C   ASP A 203      20.542 -39.596 -48.860  1.00  0.68           C  
ATOM   3062  O   ASP A 203      20.000 -40.479 -49.533  1.00  0.68           O  
ATOM   3063  CB  ASP A 203      21.545 -37.277 -48.575  1.00  0.68           C  
ATOM   3064  CG  ASP A 203      22.348 -36.061 -49.172  1.00  0.68           C  
ATOM   3065  OD1 ASP A 203      23.271 -36.218 -49.989  1.00  0.68           O  
ATOM   3066  OD2 ASP A 203      22.004 -34.966 -48.795  1.00  0.68           O  
ATOM   3067  H   ASP A 203      20.823 -37.819 -51.602  1.00  0.68           H  
ATOM   3068  HA  ASP A 203      22.202 -38.777 -49.961  1.00  0.68           H  
ATOM   3069 1HB  ASP A 203      20.608 -36.905 -48.151  1.00  0.68           H  
ATOM   3070 2HB  ASP A 203      22.149 -37.667 -47.757  1.00  0.68           H  
ATOM   3071  N   GLY A 204      20.461 -39.563 -47.521  1.00  0.69           N  
ATOM   3072  CA  GLY A 204      19.852 -40.637 -46.723  1.00  0.69           C  
ATOM   3073  C   GLY A 204      18.357 -40.846 -46.964  1.00  0.69           C  
ATOM   3074  O   GLY A 204      17.792 -41.894 -46.619  1.00  0.69           O  
ATOM   3075  H   GLY A 204      20.881 -38.797 -47.024  1.00  0.69           H  
ATOM   3076 1HA  GLY A 204      20.383 -41.570 -46.931  1.00  0.69           H  
ATOM   3077 2HA  GLY A 204      20.020 -40.426 -45.668  1.00  0.69           H  
ATOM   3078  N   ALA A 205      17.694 -39.874 -47.580  1.00  0.68           N  
ATOM   3079  CA  ALA A 205      16.274 -40.014 -47.869  1.00  0.68           C  
ATOM   3080  C   ALA A 205      16.068 -41.212 -48.772  1.00  0.68           C  
ATOM   3081  O   ALA A 205      15.014 -41.846 -48.752  1.00  0.68           O  
ATOM   3082  CB  ALA A 205      15.722 -38.784 -48.509  1.00  0.68           C  
ATOM   3083  H   ALA A 205      18.181 -39.043 -47.911  1.00  0.68           H  
ATOM   3084  HA  ALA A 205      15.744 -40.187 -46.932  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205      14.667 -38.921 -48.704  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205      15.864 -37.948 -47.852  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205      16.236 -38.616 -49.430  1.00  0.68           H  
ATOM   3088  N   ALA A 206      17.088 -41.523 -49.581  1.00  0.68           N  
ATOM   3089  CA  ALA A 206      17.037 -42.629 -50.511  1.00  0.68           C  
ATOM   3090  C   ALA A 206      16.809 -43.944 -49.767  1.00  0.68           C  
ATOM   3091  O   ALA A 206      16.202 -44.862 -50.317  1.00  0.68           O  
ATOM   3092  CB  ALA A 206      18.300 -42.664 -51.332  1.00  0.68           C  
ATOM   3093  H   ALA A 206      17.957 -40.985 -49.530  1.00  0.68           H  
ATOM   3094  HA  ALA A 206      16.196 -42.474 -51.175  1.00  0.68           H  
ATOM   3095 1HB  ALA A 206      18.246 -43.471 -52.053  1.00  0.68           H  
ATOM   3096 2HB  ALA A 206      18.412 -41.717 -51.853  1.00  0.68           H  
ATOM   3097 3HB  ALA A 206      19.154 -42.814 -50.673  1.00  0.68           H  
ATOM   3098  N   ASP A 207      17.282 -44.047 -48.515  1.00  0.68           N  
ATOM   3099  CA  ASP A 207      17.093 -45.279 -47.769  1.00  0.68           C  
ATOM   3100  C   ASP A 207      15.711 -45.272 -47.190  1.00  0.68           C  
ATOM   3101  O   ASP A 207      15.056 -46.306 -47.149  1.00  0.68           O  
ATOM   3102  CB  ASP A 207      18.105 -45.433 -46.647  1.00  0.68           C  
ATOM   3103  CG  ASP A 207      19.474 -45.657 -47.131  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207      19.690 -46.591 -47.865  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207      20.340 -44.910 -46.763  1.00  0.68           O  
ATOM   3106  H   ASP A 207      17.732 -43.258 -48.060  1.00  0.68           H  
ATOM   3107  HA  ASP A 207      17.181 -46.127 -48.446  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207      18.094 -44.532 -46.029  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207      17.812 -46.269 -46.007  1.00  0.68           H  
ATOM   3110  N   THR A 208      15.228 -44.093 -46.801  1.00  0.68           N  
ATOM   3111  CA  THR A 208      13.873 -44.032 -46.275  1.00  0.68           C  
ATOM   3112  C   THR A 208      12.911 -44.501 -47.351  1.00  0.68           C  
ATOM   3113  O   THR A 208      11.999 -45.289 -47.094  1.00  0.68           O  
ATOM   3114  CB  THR A 208      13.461 -42.628 -45.817  1.00  0.68           C  
ATOM   3115  OG1 THR A 208      14.286 -42.204 -44.718  1.00  0.68           O  
ATOM   3116  CG2 THR A 208      12.000 -42.666 -45.424  1.00  0.68           C  
ATOM   3117  H   THR A 208      15.822 -43.262 -46.855  1.00  0.68           H  
ATOM   3118  HA  THR A 208      13.795 -44.709 -45.422  1.00  0.68           H  
ATOM   3119  HB  THR A 208      13.584 -41.921 -46.636  1.00  0.68           H  
ATOM   3120  HG1 THR A 208      15.208 -42.193 -45.003  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208      11.671 -41.689 -45.108  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208      11.418 -42.980 -46.287  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208      11.864 -43.376 -44.622  1.00  0.68           H  
ATOM   3124  N   LEU A 209      13.135 -44.041 -48.575  1.00  0.70           N  
ATOM   3125  CA  LEU A 209      12.260 -44.431 -49.656  1.00  0.70           C  
ATOM   3126  C   LEU A 209      12.281 -45.941 -49.867  1.00  0.70           C  
ATOM   3127  O   LEU A 209      11.221 -46.573 -49.946  1.00  0.70           O  
ATOM   3128  CB  LEU A 209      12.720 -43.754 -50.935  1.00  0.70           C  
ATOM   3129  CG  LEU A 209      12.531 -42.296 -51.010  1.00  0.70           C  
ATOM   3130  CD1 LEU A 209      13.220 -41.827 -52.283  1.00  0.70           C  
ATOM   3131  CD2 LEU A 209      11.046 -42.008 -50.954  1.00  0.70           C  
ATOM   3132  H   LEU A 209      13.902 -43.383 -48.731  1.00  0.70           H  
ATOM   3133  HA  LEU A 209      11.245 -44.121 -49.414  1.00  0.70           H  
ATOM   3134 1HB  LEU A 209      13.781 -43.957 -51.069  1.00  0.70           H  
ATOM   3135 2HB  LEU A 209      12.186 -44.198 -51.767  1.00  0.70           H  
ATOM   3136  HG  LEU A 209      13.004 -41.800 -50.167  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 209      13.114 -40.780 -52.419  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 209      14.260 -42.080 -52.229  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 209      12.795 -42.327 -53.109  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 209      10.874 -40.940 -51.001  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 209      10.535 -42.487 -51.765  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 209      10.665 -42.398 -50.030  1.00  0.70           H  
ATOM   3143  N   VAL A 210      13.474 -46.547 -49.817  1.00  0.71           N  
ATOM   3144  CA  VAL A 210      13.573 -47.993 -49.968  1.00  0.71           C  
ATOM   3145  C   VAL A 210      12.852 -48.717 -48.826  1.00  0.71           C  
ATOM   3146  O   VAL A 210      12.082 -49.651 -49.065  1.00  0.71           O  
ATOM   3147  CB  VAL A 210      15.057 -48.418 -50.048  1.00  0.71           C  
ATOM   3148  CG1 VAL A 210      15.192 -49.928 -49.979  1.00  0.71           C  
ATOM   3149  CG2 VAL A 210      15.642 -47.930 -51.364  1.00  0.71           C  
ATOM   3150  H   VAL A 210      14.328 -45.991 -49.736  1.00  0.71           H  
ATOM   3151  HA  VAL A 210      13.094 -48.265 -50.909  1.00  0.71           H  
ATOM   3152  HB  VAL A 210      15.600 -47.983 -49.208  1.00  0.71           H  
ATOM   3153 1HG1 VAL A 210      16.248 -50.197 -50.038  1.00  0.71           H  
ATOM   3154 2HG1 VAL A 210      14.777 -50.287 -49.037  1.00  0.71           H  
ATOM   3155 3HG1 VAL A 210      14.656 -50.381 -50.812  1.00  0.71           H  
ATOM   3156 1HG2 VAL A 210      16.677 -48.222 -51.411  1.00  0.71           H  
ATOM   3157 2HG2 VAL A 210      15.100 -48.380 -52.196  1.00  0.71           H  
ATOM   3158 3HG2 VAL A 210      15.564 -46.858 -51.431  1.00  0.71           H  
ATOM   3159  N   GLU A 211      13.053 -48.255 -47.590  1.00  0.73           N  
ATOM   3160  CA  GLU A 211      12.425 -48.845 -46.404  1.00  0.73           C  
ATOM   3161  C   GLU A 211      10.898 -48.781 -46.470  1.00  0.73           C  
ATOM   3162  O   GLU A 211      10.211 -49.695 -46.009  1.00  0.73           O  
ATOM   3163  CB  GLU A 211      12.930 -48.158 -45.128  1.00  0.73           C  
ATOM   3164  CG  GLU A 211      14.391 -48.480 -44.759  1.00  0.73           C  
ATOM   3165  CD  GLU A 211      14.898 -47.669 -43.582  1.00  0.73           C  
ATOM   3166  OE1 GLU A 211      14.194 -46.782 -43.137  1.00  0.73           O  
ATOM   3167  OE2 GLU A 211      15.983 -47.936 -43.121  1.00  0.73           O  
ATOM   3168  H   GLU A 211      13.690 -47.472 -47.462  1.00  0.73           H  
ATOM   3169  HA  GLU A 211      12.714 -49.894 -46.359  1.00  0.73           H  
ATOM   3170 1HB  GLU A 211      12.848 -47.077 -45.246  1.00  0.73           H  
ATOM   3171 2HB  GLU A 211      12.298 -48.443 -44.288  1.00  0.73           H  
ATOM   3172 1HG  GLU A 211      14.459 -49.537 -44.508  1.00  0.73           H  
ATOM   3173 2HG  GLU A 211      15.026 -48.304 -45.623  1.00  0.73           H  
ATOM   3174  N   LEU A 212      10.366 -47.722 -47.081  1.00  0.75           N  
ATOM   3175  CA  LEU A 212       8.925 -47.544 -47.225  1.00  0.75           C  
ATOM   3176  C   LEU A 212       8.346 -48.311 -48.422  1.00  0.75           C  
ATOM   3177  O   LEU A 212       7.140 -48.244 -48.666  1.00  0.75           O  
ATOM   3178  CB  LEU A 212       8.566 -46.058 -47.370  1.00  0.75           C  
ATOM   3179  CG  LEU A 212       8.836 -45.149 -46.142  1.00  0.75           C  
ATOM   3180  CD1 LEU A 212       8.535 -43.701 -46.518  1.00  0.75           C  
ATOM   3181  CD2 LEU A 212       7.981 -45.589 -44.979  1.00  0.75           C  
ATOM   3182  H   LEU A 212      10.989 -46.984 -47.414  1.00  0.75           H  
ATOM   3183  HA  LEU A 212       8.450 -47.922 -46.322  1.00  0.75           H  
ATOM   3184 1HB  LEU A 212       9.161 -45.656 -48.193  1.00  0.75           H  
ATOM   3185 2HB  LEU A 212       7.514 -45.976 -47.631  1.00  0.75           H  
ATOM   3186  HG  LEU A 212       9.882 -45.221 -45.861  1.00  0.75           H  
ATOM   3187 1HD1 LEU A 212       8.735 -43.047 -45.665  1.00  0.75           H  
ATOM   3188 2HD1 LEU A 212       9.171 -43.421 -47.351  1.00  0.75           H  
ATOM   3189 3HD1 LEU A 212       7.489 -43.605 -46.808  1.00  0.75           H  
ATOM   3190 1HD2 LEU A 212       8.185 -44.945 -44.126  1.00  0.75           H  
ATOM   3191 2HD2 LEU A 212       6.927 -45.513 -45.251  1.00  0.75           H  
ATOM   3192 3HD2 LEU A 212       8.219 -46.622 -44.725  1.00  0.75           H  
ATOM   3193  N   GLY A 213       9.190 -49.031 -49.174  1.00  0.75           N  
ATOM   3194  CA  GLY A 213       8.730 -49.792 -50.328  1.00  0.75           C  
ATOM   3195  C   GLY A 213       8.759 -49.038 -51.659  1.00  0.75           C  
ATOM   3196  O   GLY A 213       8.168 -49.500 -52.640  1.00  0.75           O  
ATOM   3197  H   GLY A 213      10.181 -49.080 -48.941  1.00  0.75           H  
ATOM   3198 1HA  GLY A 213       9.348 -50.686 -50.416  1.00  0.75           H  
ATOM   3199 2HA  GLY A 213       7.716 -50.139 -50.138  1.00  0.75           H  
ATOM   3200  N   TYR A 214       9.423 -47.884 -51.705  1.00  0.75           N  
ATOM   3201  CA  TYR A 214       9.478 -47.112 -52.936  1.00  0.75           C  
ATOM   3202  C   TYR A 214      10.872 -47.020 -53.538  1.00  0.75           C  
ATOM   3203  O   TYR A 214      11.721 -46.269 -53.069  1.00  0.75           O  
ATOM   3204  CB  TYR A 214       8.935 -45.714 -52.700  1.00  0.75           C  
ATOM   3205  CG  TYR A 214       7.497 -45.707 -52.298  1.00  0.75           C  
ATOM   3206  CD1 TYR A 214       7.132 -45.589 -50.969  1.00  0.75           C  
ATOM   3207  CD2 TYR A 214       6.534 -45.850 -53.272  1.00  0.75           C  
ATOM   3208  CE1 TYR A 214       5.788 -45.608 -50.624  1.00  0.75           C  
ATOM   3209  CE2 TYR A 214       5.205 -45.875 -52.933  1.00  0.75           C  
ATOM   3210  CZ  TYR A 214       4.825 -45.754 -51.630  1.00  0.75           C  
ATOM   3211  OH  TYR A 214       3.489 -45.784 -51.329  1.00  0.75           O  
ATOM   3212  H   TYR A 214       9.921 -47.536 -50.887  1.00  0.75           H  
ATOM   3213  HA  TYR A 214       8.844 -47.598 -53.675  1.00  0.75           H  
ATOM   3214 1HB  TYR A 214       9.524 -45.203 -51.931  1.00  0.75           H  
ATOM   3215 2HB  TYR A 214       9.012 -45.168 -53.603  1.00  0.75           H  
ATOM   3216  HD1 TYR A 214       7.895 -45.485 -50.202  1.00  0.75           H  
ATOM   3217  HD2 TYR A 214       6.830 -45.950 -54.316  1.00  0.75           H  
ATOM   3218  HE1 TYR A 214       5.492 -45.516 -49.579  1.00  0.75           H  
ATOM   3219  HE2 TYR A 214       4.449 -45.992 -53.709  1.00  0.75           H  
ATOM   3220  HH  TYR A 214       2.987 -45.792 -52.147  1.00  0.75           H  
ATOM   3221  N   LYS A 215      11.111 -47.782 -54.592  1.00  0.74           N  
ATOM   3222  CA  LYS A 215      12.419 -47.766 -55.225  1.00  0.74           C  
ATOM   3223  C   LYS A 215      12.592 -46.430 -55.957  1.00  0.74           C  
ATOM   3224  O   LYS A 215      11.700 -46.062 -56.722  1.00  0.74           O  
ATOM   3225  CB  LYS A 215      12.548 -48.906 -56.243  1.00  0.74           C  
ATOM   3226  CG  LYS A 215      13.916 -48.988 -56.904  1.00  0.74           C  
ATOM   3227  CD  LYS A 215      14.027 -50.130 -57.907  1.00  0.74           C  
ATOM   3228  CE  LYS A 215      13.235 -49.836 -59.181  1.00  0.74           C  
ATOM   3229  NZ  LYS A 215      13.758 -48.641 -59.905  1.00  0.74           N  
ATOM   3230  H   LYS A 215      10.380 -48.385 -54.946  1.00  0.74           H  
ATOM   3231  HA  LYS A 215      13.167 -47.891 -54.450  1.00  0.74           H  
ATOM   3232 1HB  LYS A 215      12.351 -49.860 -55.752  1.00  0.74           H  
ATOM   3233 2HB  LYS A 215      11.803 -48.781 -57.030  1.00  0.74           H  
ATOM   3234 1HG  LYS A 215      14.133 -48.052 -57.417  1.00  0.74           H  
ATOM   3235 2HG  LYS A 215      14.657 -49.129 -56.132  1.00  0.74           H  
ATOM   3236 1HD  LYS A 215      15.065 -50.262 -58.178  1.00  0.74           H  
ATOM   3237 2HD  LYS A 215      13.661 -51.054 -57.461  1.00  0.74           H  
ATOM   3238 1HE  LYS A 215      13.299 -50.700 -59.840  1.00  0.74           H  
ATOM   3239 2HE  LYS A 215      12.192 -49.662 -58.924  1.00  0.74           H  
ATOM   3240 1HZ  LYS A 215      13.217 -48.477 -60.734  1.00  0.74           H  
ATOM   3241 2HZ  LYS A 215      13.694 -47.832 -59.292  1.00  0.74           H  
ATOM   3242 3HZ  LYS A 215      14.743 -48.746 -60.167  1.00  0.74           H  
ATOM   3243  N   PRO A 216      13.669 -45.657 -55.729  1.00  0.73           N  
ATOM   3244  CA  PRO A 216      13.923 -44.409 -56.417  1.00  0.73           C  
ATOM   3245  C   PRO A 216      14.293 -44.694 -57.862  1.00  0.73           C  
ATOM   3246  O   PRO A 216      14.810 -45.759 -58.186  1.00  0.73           O  
ATOM   3247  CB  PRO A 216      15.064 -43.786 -55.598  1.00  0.73           C  
ATOM   3248  CG  PRO A 216      15.776 -44.972 -54.965  1.00  0.73           C  
ATOM   3249  CD  PRO A 216      14.680 -46.008 -54.707  1.00  0.73           C  
ATOM   3250  HA  PRO A 216      13.038 -43.773 -56.379  1.00  0.73           H  
ATOM   3251 1HB  PRO A 216      15.717 -43.197 -56.264  1.00  0.73           H  
ATOM   3252 2HB  PRO A 216      14.650 -43.083 -54.860  1.00  0.73           H  
ATOM   3253 1HG  PRO A 216      16.558 -45.346 -55.640  1.00  0.73           H  
ATOM   3254 2HG  PRO A 216      16.284 -44.657 -54.038  1.00  0.73           H  
ATOM   3255 1HD  PRO A 216      15.109 -47.001 -54.882  1.00  0.73           H  
ATOM   3256 2HD  PRO A 216      14.260 -45.897 -53.689  1.00  0.73           H  
ATOM   3257  N   ALA A 217      14.034 -43.736 -58.733  1.00  0.71           N  
ATOM   3258  CA  ALA A 217      14.460 -43.800 -60.122  1.00  0.71           C  
ATOM   3259  C   ALA A 217      15.865 -43.228 -60.241  1.00  0.71           C  
ATOM   3260  O   ALA A 217      16.686 -43.657 -61.064  1.00  0.71           O  
ATOM   3261  CB  ALA A 217      13.492 -43.013 -60.989  1.00  0.71           C  
ATOM   3262  H   ALA A 217      13.568 -42.898 -58.412  1.00  0.71           H  
ATOM   3263  HA  ALA A 217      14.483 -44.843 -60.436  1.00  0.71           H  
ATOM   3264 1HB  ALA A 217      13.812 -43.058 -62.027  1.00  0.71           H  
ATOM   3265 2HB  ALA A 217      12.492 -43.433 -60.895  1.00  0.71           H  
ATOM   3266 3HB  ALA A 217      13.487 -41.976 -60.652  1.00  0.71           H  
ATOM   3267  N   LEU A 218      16.109 -42.241 -59.393  1.00  0.71           N  
ATOM   3268  CA  LEU A 218      17.330 -41.458 -59.383  1.00  0.71           C  
ATOM   3269  C   LEU A 218      17.721 -41.211 -57.931  1.00  0.71           C  
ATOM   3270  O   LEU A 218      16.854 -40.930 -57.099  1.00  0.71           O  
ATOM   3271  CB  LEU A 218      17.042 -40.107 -60.061  1.00  0.71           C  
ATOM   3272  CG  LEU A 218      18.172 -39.106 -60.291  1.00  0.71           C  
ATOM   3273  CD1 LEU A 218      19.048 -39.623 -61.353  1.00  0.71           C  
ATOM   3274  CD2 LEU A 218      17.598 -37.764 -60.671  1.00  0.71           C  
ATOM   3275  H   LEU A 218      15.358 -41.979 -58.754  1.00  0.71           H  
ATOM   3276  HA  LEU A 218      18.128 -41.998 -59.891  1.00  0.71           H  
ATOM   3277 1HB  LEU A 218      16.588 -40.307 -61.028  1.00  0.71           H  
ATOM   3278 2HB  LEU A 218      16.320 -39.619 -59.455  1.00  0.71           H  
ATOM   3279  HG  LEU A 218      18.768 -39.004 -59.385  1.00  0.71           H  
ATOM   3280 1HD1 LEU A 218      19.839 -38.940 -61.533  1.00  0.71           H  
ATOM   3281 2HD1 LEU A 218      19.437 -40.553 -61.051  1.00  0.71           H  
ATOM   3282 3HD1 LEU A 218      18.472 -39.750 -62.265  1.00  0.71           H  
ATOM   3283 1HD2 LEU A 218      18.399 -37.069 -60.829  1.00  0.71           H  
ATOM   3284 2HD2 LEU A 218      17.010 -37.857 -61.582  1.00  0.71           H  
ATOM   3285 3HD2 LEU A 218      16.974 -37.405 -59.871  1.00  0.71           H  
ATOM   3286  N   ILE A 219      18.993 -41.374 -57.620  1.00  0.73           N  
ATOM   3287  CA  ILE A 219      19.485 -41.050 -56.286  1.00  0.73           C  
ATOM   3288  C   ILE A 219      20.503 -39.938 -56.411  1.00  0.73           C  
ATOM   3289  O   ILE A 219      21.454 -40.067 -57.171  1.00  0.73           O  
ATOM   3290  CB  ILE A 219      20.117 -42.264 -55.573  1.00  0.73           C  
ATOM   3291  CG1 ILE A 219      19.091 -43.366 -55.366  1.00  0.73           C  
ATOM   3292  CG2 ILE A 219      20.741 -41.848 -54.260  1.00  0.73           C  
ATOM   3293  CD1 ILE A 219      19.695 -44.652 -54.857  1.00  0.73           C  
ATOM   3294  H   ILE A 219      19.649 -41.649 -58.352  1.00  0.73           H  
ATOM   3295  HA  ILE A 219      18.661 -40.688 -55.677  1.00  0.73           H  
ATOM   3296  HB  ILE A 219      20.881 -42.669 -56.208  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 219      18.347 -43.020 -54.651  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 219      18.594 -43.571 -56.307  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 219      21.197 -42.717 -53.788  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 219      21.504 -41.088 -54.437  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 219      19.975 -41.437 -53.607  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 219      18.907 -45.394 -54.728  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 219      20.428 -45.033 -55.570  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 219      20.183 -44.477 -53.900  1.00  0.73           H  
ATOM   3305  N   VAL A 220      20.307 -38.846 -55.694  1.00  0.75           N  
ATOM   3306  CA  VAL A 220      21.236 -37.735 -55.785  1.00  0.75           C  
ATOM   3307  C   VAL A 220      21.840 -37.465 -54.424  1.00  0.75           C  
ATOM   3308  O   VAL A 220      21.114 -37.281 -53.455  1.00  0.75           O  
ATOM   3309  CB  VAL A 220      20.518 -36.462 -56.276  1.00  0.75           C  
ATOM   3310  CG1 VAL A 220      21.502 -35.312 -56.360  1.00  0.75           C  
ATOM   3311  CG2 VAL A 220      19.848 -36.727 -57.649  1.00  0.75           C  
ATOM   3312  H   VAL A 220      19.499 -38.792 -55.080  1.00  0.75           H  
ATOM   3313  HA  VAL A 220      22.025 -37.989 -56.481  1.00  0.75           H  
ATOM   3314  HB  VAL A 220      19.757 -36.189 -55.552  1.00  0.75           H  
ATOM   3315 1HG1 VAL A 220      20.984 -34.424 -56.689  1.00  0.75           H  
ATOM   3316 2HG1 VAL A 220      21.943 -35.126 -55.382  1.00  0.75           H  
ATOM   3317 3HG1 VAL A 220      22.287 -35.563 -57.074  1.00  0.75           H  
ATOM   3318 1HG2 VAL A 220      19.332 -35.842 -57.980  1.00  0.75           H  
ATOM   3319 2HG2 VAL A 220      20.585 -36.998 -58.382  1.00  0.75           H  
ATOM   3320 3HG2 VAL A 220      19.133 -37.538 -57.542  1.00  0.75           H  
ATOM   3321  N   GLY A 221      23.151 -37.443 -54.329  1.00  0.79           N  
ATOM   3322  CA  GLY A 221      23.700 -37.125 -53.025  1.00  0.79           C  
ATOM   3323  C   GLY A 221      25.035 -37.723 -52.697  1.00  0.79           C  
ATOM   3324  O   GLY A 221      25.730 -38.254 -53.558  1.00  0.79           O  
ATOM   3325  H   GLY A 221      23.727 -37.635 -55.150  1.00  0.79           H  
ATOM   3326 1HA  GLY A 221      23.800 -36.051 -52.970  1.00  0.79           H  
ATOM   3327 2HA  GLY A 221      22.993 -37.404 -52.247  1.00  0.79           H  
ATOM   3328  N   ASN A 222      25.390 -37.572 -51.427  1.00  0.83           N  
ATOM   3329  CA  ASN A 222      26.654 -38.008 -50.851  1.00  0.83           C  
ATOM   3330  C   ASN A 222      26.593 -39.460 -50.360  1.00  0.83           C  
ATOM   3331  O   ASN A 222      26.060 -39.698 -49.277  1.00  0.83           O  
ATOM   3332  CB  ASN A 222      27.002 -37.097 -49.700  1.00  0.83           C  
ATOM   3333  CG  ASN A 222      28.307 -37.424 -49.016  1.00  0.83           C  
ATOM   3334  OD1 ASN A 222      28.805 -38.567 -49.037  1.00  0.83           O  
ATOM   3335  ND2 ASN A 222      28.875 -36.424 -48.383  1.00  0.83           N  
ATOM   3336  H   ASN A 222      24.701 -37.111 -50.815  1.00  0.83           H  
ATOM   3337  HA  ASN A 222      27.429 -37.876 -51.595  1.00  0.83           H  
ATOM   3338 1HB  ASN A 222      27.047 -36.068 -50.062  1.00  0.83           H  
ATOM   3339 2HB  ASN A 222      26.199 -37.139 -48.959  1.00  0.83           H  
ATOM   3340 1HD2 ASN A 222      29.737 -36.560 -47.888  1.00  0.83           H  
ATOM   3341 2HD2 ASN A 222      28.441 -35.522 -48.383  1.00  0.83           H  
ATOM   3342  N   PRO A 223      27.212 -40.436 -51.055  1.00  0.85           N  
ATOM   3343  CA  PRO A 223      27.157 -41.867 -50.793  1.00  0.85           C  
ATOM   3344  C   PRO A 223      27.641 -42.268 -49.421  1.00  0.85           C  
ATOM   3345  O   PRO A 223      27.311 -43.348 -48.949  1.00  0.85           O  
ATOM   3346  CB  PRO A 223      28.067 -42.443 -51.850  1.00  0.85           C  
ATOM   3347  CG  PRO A 223      28.076 -41.428 -52.906  1.00  0.85           C  
ATOM   3348  CD  PRO A 223      28.035 -40.121 -52.223  1.00  0.85           C  
ATOM   3349  HA  PRO A 223      26.146 -42.225 -50.950  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223      29.040 -42.688 -51.428  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223      27.645 -43.388 -52.207  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223      28.936 -41.577 -53.536  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223      27.183 -41.536 -53.520  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223      29.022 -39.759 -51.927  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223      27.560 -39.476 -52.925  1.00  0.85           H  
ATOM   3356  N   THR A 224      28.391 -41.411 -48.734  1.00  0.86           N  
ATOM   3357  CA  THR A 224      28.882 -41.811 -47.425  1.00  0.86           C  
ATOM   3358  C   THR A 224      27.733 -41.743 -46.413  1.00  0.86           C  
ATOM   3359  O   THR A 224      27.839 -42.257 -45.297  1.00  0.86           O  
ATOM   3360  CB  THR A 224      30.073 -40.933 -46.978  1.00  0.86           C  
ATOM   3361  OG1 THR A 224      29.659 -39.583 -46.796  1.00  0.86           O  
ATOM   3362  CG2 THR A 224      31.149 -40.952 -48.084  1.00  0.86           C  
ATOM   3363  H   THR A 224      28.616 -40.483 -49.085  1.00  0.86           H  
ATOM   3364  HA  THR A 224      29.225 -42.844 -47.479  1.00  0.86           H  
ATOM   3365  HB  THR A 224      30.483 -41.318 -46.046  1.00  0.86           H  
ATOM   3366  HG1 THR A 224      29.396 -39.214 -47.647  1.00  0.86           H  
ATOM   3367 1HG2 THR A 224      31.992 -40.334 -47.784  1.00  0.86           H  
ATOM   3368 2HG2 THR A 224      31.488 -41.972 -48.250  1.00  0.86           H  
ATOM   3369 3HG2 THR A 224      30.722 -40.557 -49.004  1.00  0.86           H  
ATOM   3370  N   GLY A 225      26.634 -41.096 -46.823  1.00  0.84           N  
ATOM   3371  CA  GLY A 225      25.423 -40.959 -46.041  1.00  0.84           C  
ATOM   3372  C   GLY A 225      24.266 -41.756 -46.661  1.00  0.84           C  
ATOM   3373  O   GLY A 225      23.111 -41.554 -46.275  1.00  0.84           O  
ATOM   3374  H   GLY A 225      26.622 -40.682 -47.752  1.00  0.84           H  
ATOM   3375 1HA  GLY A 225      25.604 -41.302 -45.024  1.00  0.84           H  
ATOM   3376 2HA  GLY A 225      25.151 -39.906 -45.986  1.00  0.84           H  
ATOM   3377  N   ILE A 226      24.562 -42.623 -47.647  1.00  0.81           N  
ATOM   3378  CA  ILE A 226      23.509 -43.390 -48.318  1.00  0.81           C  
ATOM   3379  C   ILE A 226      23.786 -44.878 -48.092  1.00  0.81           C  
ATOM   3380  O   ILE A 226      24.889 -45.365 -48.353  1.00  0.81           O  
ATOM   3381  CB  ILE A 226      23.450 -43.100 -49.844  1.00  0.81           C  
ATOM   3382  CG1 ILE A 226      23.228 -41.632 -50.112  1.00  0.81           C  
ATOM   3383  CG2 ILE A 226      22.289 -43.848 -50.448  1.00  0.81           C  
ATOM   3384  CD1 ILE A 226      23.383 -41.212 -51.571  1.00  0.81           C  
ATOM   3385  H   ILE A 226      25.529 -42.780 -47.930  1.00  0.81           H  
ATOM   3386  HA  ILE A 226      22.541 -43.153 -47.875  1.00  0.81           H  
ATOM   3387  HB  ILE A 226      24.369 -43.416 -50.311  1.00  0.81           H  
ATOM   3388 1HG1 ILE A 226      22.246 -41.409 -49.805  1.00  0.81           H  
ATOM   3389 2HG1 ILE A 226      23.921 -41.049 -49.513  1.00  0.81           H  
ATOM   3390 1HG2 ILE A 226      22.232 -43.661 -51.517  1.00  0.81           H  
ATOM   3391 2HG2 ILE A 226      22.430 -44.900 -50.270  1.00  0.81           H  
ATOM   3392 3HG2 ILE A 226      21.364 -43.521 -49.970  1.00  0.81           H  
ATOM   3393 1HD1 ILE A 226      23.183 -40.148 -51.668  1.00  0.81           H  
ATOM   3394 2HD1 ILE A 226      24.377 -41.411 -51.930  1.00  0.81           H  
ATOM   3395 3HD1 ILE A 226      22.677 -41.763 -52.168  1.00  0.81           H  
ATOM   3396  N   GLY A 227      22.802 -45.601 -47.589  1.00  0.77           N  
ATOM   3397  CA  GLY A 227      22.962 -47.013 -47.306  1.00  0.77           C  
ATOM   3398  C   GLY A 227      23.230 -47.799 -48.572  1.00  0.77           C  
ATOM   3399  O   GLY A 227      22.789 -47.431 -49.668  1.00  0.77           O  
ATOM   3400  H   GLY A 227      21.900 -45.175 -47.374  1.00  0.77           H  
ATOM   3401 1HA  GLY A 227      23.777 -47.154 -46.597  1.00  0.77           H  
ATOM   3402 2HA  GLY A 227      22.051 -47.381 -46.832  1.00  0.77           H  
ATOM   3403  N   ALA A 228      23.916 -48.931 -48.417  1.00  0.73           N  
ATOM   3404  CA  ALA A 228      24.224 -49.755 -49.572  1.00  0.73           C  
ATOM   3405  C   ALA A 228      22.965 -50.200 -50.288  1.00  0.73           C  
ATOM   3406  O   ALA A 228      22.956 -50.248 -51.507  1.00  0.73           O  
ATOM   3407  CB  ALA A 228      25.030 -50.971 -49.169  1.00  0.73           C  
ATOM   3408  H   ALA A 228      24.239 -49.197 -47.499  1.00  0.73           H  
ATOM   3409  HA  ALA A 228      24.810 -49.152 -50.262  1.00  0.73           H  
ATOM   3410 1HB  ALA A 228      25.264 -51.545 -50.056  1.00  0.73           H  
ATOM   3411 2HB  ALA A 228      25.950 -50.656 -48.688  1.00  0.73           H  
ATOM   3412 3HB  ALA A 228      24.449 -51.585 -48.484  1.00  0.73           H  
ATOM   3413  N   ASP A 229      21.890 -50.496 -49.556  1.00  0.71           N  
ATOM   3414  CA  ASP A 229      20.666 -50.951 -50.211  1.00  0.71           C  
ATOM   3415  C   ASP A 229      20.101 -49.898 -51.155  1.00  0.71           C  
ATOM   3416  O   ASP A 229      19.572 -50.228 -52.223  1.00  0.71           O  
ATOM   3417  CB  ASP A 229      19.617 -51.348 -49.182  1.00  0.71           C  
ATOM   3418  CG  ASP A 229      19.976 -52.654 -48.473  1.00  0.71           C  
ATOM   3419  OD1 ASP A 229      20.857 -53.350 -48.946  1.00  0.71           O  
ATOM   3420  OD2 ASP A 229      19.379 -52.940 -47.469  1.00  0.71           O  
ATOM   3421  H   ASP A 229      21.927 -50.412 -48.550  1.00  0.71           H  
ATOM   3422  HA  ASP A 229      20.905 -51.834 -50.801  1.00  0.71           H  
ATOM   3423 1HB  ASP A 229      19.517 -50.555 -48.440  1.00  0.71           H  
ATOM   3424 2HB  ASP A 229      18.650 -51.461 -49.673  1.00  0.71           H  
ATOM   3425  N   ALA A 230      20.199 -48.626 -50.778  1.00  0.70           N  
ATOM   3426  CA  ALA A 230      19.726 -47.597 -51.675  1.00  0.70           C  
ATOM   3427  C   ALA A 230      20.673 -47.477 -52.852  1.00  0.70           C  
ATOM   3428  O   ALA A 230      20.234 -47.449 -53.993  1.00  0.70           O  
ATOM   3429  CB  ALA A 230      19.592 -46.289 -50.960  1.00  0.70           C  
ATOM   3430  H   ALA A 230      20.626 -48.369 -49.892  1.00  0.70           H  
ATOM   3431  HA  ALA A 230      18.758 -47.888 -52.062  1.00  0.70           H  
ATOM   3432 1HB  ALA A 230      19.234 -45.538 -51.645  1.00  0.70           H  
ATOM   3433 2HB  ALA A 230      18.889 -46.398 -50.143  1.00  0.70           H  
ATOM   3434 3HB  ALA A 230      20.545 -46.008 -50.569  1.00  0.70           H  
ATOM   3435  N   LEU A 231      21.981 -47.509 -52.608  1.00  0.71           N  
ATOM   3436  CA  LEU A 231      22.921 -47.365 -53.719  1.00  0.71           C  
ATOM   3437  C   LEU A 231      22.799 -48.532 -54.704  1.00  0.71           C  
ATOM   3438  O   LEU A 231      22.887 -48.340 -55.913  1.00  0.71           O  
ATOM   3439  CB  LEU A 231      24.350 -47.243 -53.187  1.00  0.71           C  
ATOM   3440  CG  LEU A 231      24.638 -45.929 -52.419  1.00  0.71           C  
ATOM   3441  CD1 LEU A 231      26.033 -45.960 -51.800  1.00  0.71           C  
ATOM   3442  CD2 LEU A 231      24.470 -44.737 -53.374  1.00  0.71           C  
ATOM   3443  H   LEU A 231      22.319 -47.582 -51.645  1.00  0.71           H  
ATOM   3444  HA  LEU A 231      22.678 -46.447 -54.252  1.00  0.71           H  
ATOM   3445 1HB  LEU A 231      24.522 -48.067 -52.501  1.00  0.71           H  
ATOM   3446 2HB  LEU A 231      25.051 -47.326 -54.019  1.00  0.71           H  
ATOM   3447  HG  LEU A 231      23.941 -45.846 -51.605  1.00  0.71           H  
ATOM   3448 1HD1 LEU A 231      26.199 -45.039 -51.237  1.00  0.71           H  
ATOM   3449 2HD1 LEU A 231      26.101 -46.806 -51.118  1.00  0.71           H  
ATOM   3450 3HD1 LEU A 231      26.787 -46.055 -52.576  1.00  0.71           H  
ATOM   3451 1HD2 LEU A 231      24.654 -43.810 -52.836  1.00  0.71           H  
ATOM   3452 2HD2 LEU A 231      25.171 -44.821 -54.192  1.00  0.71           H  
ATOM   3453 3HD2 LEU A 231      23.452 -44.730 -53.771  1.00  0.71           H  
ATOM   3454  N   ARG A 232      22.531 -49.725 -54.170  1.00  0.72           N  
ATOM   3455  CA  ARG A 232      22.350 -50.964 -54.921  1.00  0.72           C  
ATOM   3456  C   ARG A 232      21.019 -51.031 -55.669  1.00  0.72           C  
ATOM   3457  O   ARG A 232      20.818 -51.921 -56.503  1.00  0.72           O  
ATOM   3458  CB  ARG A 232      22.423 -52.166 -53.987  1.00  0.72           C  
ATOM   3459  CG  ARG A 232      23.795 -52.505 -53.398  1.00  0.72           C  
ATOM   3460  CD  ARG A 232      23.637 -53.524 -52.313  1.00  0.72           C  
ATOM   3461  NE  ARG A 232      24.892 -53.923 -51.717  1.00  0.72           N  
ATOM   3462  CZ  ARG A 232      25.001 -54.520 -50.512  1.00  0.72           C  
ATOM   3463  NH1 ARG A 232      23.923 -54.754 -49.789  1.00  0.72           N  
ATOM   3464  NH2 ARG A 232      26.190 -54.867 -50.053  1.00  0.72           N  
ATOM   3465  H   ARG A 232      22.478 -49.791 -53.160  1.00  0.72           H  
ATOM   3466  HA  ARG A 232      23.150 -51.035 -55.639  1.00  0.72           H  
ATOM   3467 1HB  ARG A 232      21.743 -51.999 -53.153  1.00  0.72           H  
ATOM   3468 2HB  ARG A 232      22.071 -53.049 -54.516  1.00  0.72           H  
ATOM   3469 1HG  ARG A 232      24.428 -52.929 -54.179  1.00  0.72           H  
ATOM   3470 2HG  ARG A 232      24.276 -51.617 -52.999  1.00  0.72           H  
ATOM   3471 1HD  ARG A 232      23.008 -53.105 -51.523  1.00  0.72           H  
ATOM   3472 2HD  ARG A 232      23.156 -54.411 -52.718  1.00  0.72           H  
ATOM   3473  HE  ARG A 232      25.739 -53.763 -52.246  1.00  0.72           H  
ATOM   3474 1HH1 ARG A 232      23.000 -54.485 -50.134  1.00  0.72           H  
ATOM   3475 2HH1 ARG A 232      24.003 -55.198 -48.886  1.00  0.72           H  
ATOM   3476 1HH2 ARG A 232      27.017 -54.689 -50.605  1.00  0.72           H  
ATOM   3477 2HH2 ARG A 232      26.271 -55.314 -49.152  1.00  0.72           H  
ATOM   3478  N   SER A 233      20.083 -50.147 -55.327  1.00  0.73           N  
ATOM   3479  CA  SER A 233      18.765 -50.149 -55.927  1.00  0.73           C  
ATOM   3480  C   SER A 233      18.861 -49.841 -57.406  1.00  0.73           C  
ATOM   3481  O   SER A 233      19.785 -49.168 -57.864  1.00  0.73           O  
ATOM   3482  CB  SER A 233      17.838 -49.153 -55.236  1.00  0.73           C  
ATOM   3483  OG  SER A 233      17.570 -49.527 -53.896  1.00  0.73           O  
ATOM   3484  H   SER A 233      20.291 -49.408 -54.659  1.00  0.73           H  
ATOM   3485  HA  SER A 233      18.338 -51.146 -55.812  1.00  0.73           H  
ATOM   3486 1HB  SER A 233      18.287 -48.167 -55.260  1.00  0.73           H  
ATOM   3487 2HB  SER A 233      16.916 -49.087 -55.787  1.00  0.73           H  
ATOM   3488  HG  SER A 233      18.439 -49.701 -53.450  1.00  0.73           H  
ATOM   3489  N   GLY A 234      17.881 -50.299 -58.171  1.00  0.74           N  
ATOM   3490  CA  GLY A 234      17.842 -50.032 -59.609  1.00  0.74           C  
ATOM   3491  C   GLY A 234      17.518 -48.564 -59.903  1.00  0.74           C  
ATOM   3492  O   GLY A 234      16.404 -48.232 -60.328  1.00  0.74           O  
ATOM   3493  H   GLY A 234      17.154 -50.856 -57.748  1.00  0.74           H  
ATOM   3494 1HA  GLY A 234      18.807 -50.287 -60.047  1.00  0.74           H  
ATOM   3495 2HA  GLY A 234      17.100 -50.676 -60.079  1.00  0.74           H  
ATOM   3496  N   ALA A 235      18.501 -47.701 -59.637  1.00  0.75           N  
ATOM   3497  CA  ALA A 235      18.381 -46.252 -59.744  1.00  0.75           C  
ATOM   3498  C   ALA A 235      19.681 -45.633 -60.233  1.00  0.75           C  
ATOM   3499  O   ALA A 235      20.768 -46.166 -60.007  1.00  0.75           O  
ATOM   3500  CB  ALA A 235      18.038 -45.670 -58.388  1.00  0.75           C  
ATOM   3501  H   ALA A 235      19.365 -48.099 -59.279  1.00  0.75           H  
ATOM   3502  HA  ALA A 235      17.593 -46.023 -60.460  1.00  0.75           H  
ATOM   3503 1HB  ALA A 235      17.929 -44.591 -58.471  1.00  0.75           H  
ATOM   3504 2HB  ALA A 235      17.123 -46.102 -58.038  1.00  0.75           H  
ATOM   3505 3HB  ALA A 235      18.836 -45.905 -57.684  1.00  0.75           H  
ATOM   3506  N   ASN A 236      19.580 -44.493 -60.894  1.00  0.77           N  
ATOM   3507  CA  ASN A 236      20.781 -43.809 -61.377  1.00  0.77           C  
ATOM   3508  C   ASN A 236      21.411 -42.938 -60.286  1.00  0.77           C  
ATOM   3509  O   ASN A 236      20.808 -41.968 -59.837  1.00  0.77           O  
ATOM   3510  CB  ASN A 236      20.483 -43.020 -62.641  1.00  0.77           C  
ATOM   3511  CG  ASN A 236      21.727 -42.373 -63.232  1.00  0.77           C  
ATOM   3512  OD1 ASN A 236      22.731 -42.193 -62.545  1.00  0.77           O  
ATOM   3513  ND2 ASN A 236      21.684 -42.029 -64.489  1.00  0.77           N  
ATOM   3514  H   ASN A 236      18.648 -44.100 -61.057  1.00  0.77           H  
ATOM   3515  HA  ASN A 236      21.522 -44.567 -61.637  1.00  0.77           H  
ATOM   3516 1HB  ASN A 236      20.066 -43.697 -63.388  1.00  0.77           H  
ATOM   3517 2HB  ASN A 236      19.733 -42.270 -62.450  1.00  0.77           H  
ATOM   3518 1HD2 ASN A 236      22.485 -41.607 -64.916  1.00  0.77           H  
ATOM   3519 2HD2 ASN A 236      20.851 -42.175 -65.055  1.00  0.77           H  
ATOM   3520  N   VAL A 237      22.592 -43.311 -59.798  1.00  0.81           N  
ATOM   3521  CA  VAL A 237      23.190 -42.535 -58.713  1.00  0.81           C  
ATOM   3522  C   VAL A 237      24.024 -41.352 -59.253  1.00  0.81           C  
ATOM   3523  O   VAL A 237      24.939 -41.547 -60.061  1.00  0.81           O  
ATOM   3524  CB  VAL A 237      24.076 -43.439 -57.831  1.00  0.81           C  
ATOM   3525  CG1 VAL A 237      24.713 -42.602 -56.734  1.00  0.81           C  
ATOM   3526  CG2 VAL A 237      23.238 -44.588 -57.230  1.00  0.81           C  
ATOM   3527  H   VAL A 237      23.066 -44.120 -60.178  1.00  0.81           H  
ATOM   3528  HA  VAL A 237      22.390 -42.139 -58.094  1.00  0.81           H  
ATOM   3529  HB  VAL A 237      24.876 -43.865 -58.439  1.00  0.81           H  
ATOM   3530 1HG1 VAL A 237      25.331 -43.235 -56.125  1.00  0.81           H  
ATOM   3531 2HG1 VAL A 237      25.319 -41.811 -57.175  1.00  0.81           H  
ATOM   3532 3HG1 VAL A 237      23.931 -42.155 -56.114  1.00  0.81           H  
ATOM   3533 1HG2 VAL A 237      23.876 -45.228 -56.616  1.00  0.81           H  
ATOM   3534 2HG2 VAL A 237      22.452 -44.185 -56.618  1.00  0.81           H  
ATOM   3535 3HG2 VAL A 237      22.798 -45.185 -58.036  1.00  0.81           H  
ATOM   3536  N   ILE A 238      23.671 -40.143 -58.809  1.00  0.88           N  
ATOM   3537  CA  ILE A 238      24.315 -38.883 -59.181  1.00  0.88           C  
ATOM   3538  C   ILE A 238      25.005 -38.282 -57.956  1.00  0.88           C  
ATOM   3539  O   ILE A 238      24.367 -38.125 -56.911  1.00  0.88           O  
ATOM   3540  CB  ILE A 238      23.283 -37.847 -59.642  1.00  0.88           C  
ATOM   3541  CG1 ILE A 238      22.374 -38.425 -60.719  1.00  0.88           C  
ATOM   3542  CG2 ILE A 238      24.000 -36.567 -60.136  1.00  0.88           C  
ATOM   3543  CD1 ILE A 238      23.026 -38.844 -61.991  1.00  0.88           C  
ATOM   3544  H   ILE A 238      22.887 -40.101 -58.172  1.00  0.88           H  
ATOM   3545  HA  ILE A 238      25.048 -39.067 -59.961  1.00  0.88           H  
ATOM   3546  HB  ILE A 238      22.663 -37.594 -58.806  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 238      21.870 -39.300 -60.294  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 238      21.636 -37.693 -60.946  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 238      23.270 -35.824 -60.429  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 238      24.613 -36.157 -59.337  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 238      24.637 -36.811 -60.990  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 238      22.278 -39.243 -62.674  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 238      23.520 -37.990 -62.456  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 238      23.754 -39.619 -61.770  1.00  0.88           H  
ATOM   3555  N   LEU A 239      26.271 -37.914 -58.066  1.00  1.00           N  
ATOM   3556  CA  LEU A 239      26.908 -37.327 -56.902  1.00  1.00           C  
ATOM   3557  C   LEU A 239      27.298 -35.871 -57.170  1.00  1.00           C  
ATOM   3558  O   LEU A 239      27.773 -35.562 -58.268  1.00  1.00           O  
ATOM   3559  CB  LEU A 239      28.222 -38.040 -56.620  1.00  1.00           C  
ATOM   3560  CG  LEU A 239      28.213 -39.508 -56.304  1.00  1.00           C  
ATOM   3561  CD1 LEU A 239      27.982 -40.289 -57.568  1.00  1.00           C  
ATOM   3562  CD2 LEU A 239      29.562 -39.875 -55.747  1.00  1.00           C  
ATOM   3563  H   LEU A 239      26.777 -38.082 -58.933  1.00  1.00           H  
ATOM   3564  HA  LEU A 239      26.253 -37.428 -56.048  1.00  1.00           H  
ATOM   3565 1HB  LEU A 239      28.851 -37.895 -57.471  1.00  1.00           H  
ATOM   3566 2HB  LEU A 239      28.693 -37.535 -55.775  1.00  1.00           H  
ATOM   3567  HG  LEU A 239      27.419 -39.737 -55.586  1.00  1.00           H  
ATOM   3568 1HD1 LEU A 239      27.997 -41.321 -57.348  1.00  1.00           H  
ATOM   3569 2HD1 LEU A 239      27.035 -40.042 -58.003  1.00  1.00           H  
ATOM   3570 3HD1 LEU A 239      28.763 -40.069 -58.287  1.00  1.00           H  
ATOM   3571 1HD2 LEU A 239      29.598 -40.911 -55.531  1.00  1.00           H  
ATOM   3572 2HD2 LEU A 239      30.313 -39.648 -56.487  1.00  1.00           H  
ATOM   3573 3HD2 LEU A 239      29.751 -39.309 -54.838  1.00  1.00           H  
ATOM   3574  N   PRO A 240      27.103 -34.949 -56.223  1.00  1.17           N  
ATOM   3575  CA  PRO A 240      27.670 -33.626 -56.266  1.00  1.17           C  
ATOM   3576  C   PRO A 240      29.171 -33.834 -56.275  1.00  1.17           C  
ATOM   3577  O   PRO A 240      29.666 -34.717 -55.566  1.00  1.17           O  
ATOM   3578  CB  PRO A 240      27.157 -32.975 -54.976  1.00  1.17           C  
ATOM   3579  CG  PRO A 240      25.901 -33.761 -54.626  1.00  1.17           C  
ATOM   3580  CD  PRO A 240      26.184 -35.185 -55.103  1.00  1.17           C  
ATOM   3581  HA  PRO A 240      27.337 -33.095 -57.172  1.00  1.17           H  
ATOM   3582 1HB  PRO A 240      27.930 -33.029 -54.197  1.00  1.17           H  
ATOM   3583 2HB  PRO A 240      26.955 -31.906 -55.152  1.00  1.17           H  
ATOM   3584 1HG  PRO A 240      25.718 -33.715 -53.538  1.00  1.17           H  
ATOM   3585 2HG  PRO A 240      25.023 -33.311 -55.105  1.00  1.17           H  
ATOM   3586 1HD  PRO A 240      26.672 -35.785 -54.318  1.00  1.17           H  
ATOM   3587 2HD  PRO A 240      25.236 -35.624 -55.454  1.00  1.17           H  
ATOM   3588  N   ALA A 241      29.897 -32.987 -56.972  1.00  1.38           N  
ATOM   3589  CA  ALA A 241      31.347 -33.106 -57.024  1.00  1.38           C  
ATOM   3590  C   ALA A 241      32.016 -31.787 -56.754  1.00  1.38           C  
ATOM   3591  O   ALA A 241      31.392 -30.728 -56.837  1.00  1.38           O  
ATOM   3592  CB  ALA A 241      31.784 -33.618 -58.377  1.00  1.38           C  
ATOM   3593  H   ALA A 241      29.440 -32.292 -57.556  1.00  1.38           H  
ATOM   3594  HA  ALA A 241      31.667 -33.810 -56.256  1.00  1.38           H  
ATOM   3595 1HB  ALA A 241      32.858 -33.719 -58.394  1.00  1.38           H  
ATOM   3596 2HB  ALA A 241      31.324 -34.566 -58.541  1.00  1.38           H  
ATOM   3597 3HB  ALA A 241      31.494 -32.931 -59.139  1.00  1.38           H  
ATOM   3598  N   ASP A 242      33.279 -31.850 -56.388  1.00  1.59           N  
ATOM   3599  CA  ASP A 242      34.043 -30.634 -56.200  1.00  1.59           C  
ATOM   3600  C   ASP A 242      34.082 -29.903 -57.546  1.00  1.59           C  
ATOM   3601  O   ASP A 242      33.884 -30.538 -58.578  1.00  1.59           O  
ATOM   3602  CB  ASP A 242      35.445 -30.937 -55.650  1.00  1.59           C  
ATOM   3603  CG  ASP A 242      35.430 -31.321 -54.155  1.00  1.59           C  
ATOM   3604  OD1 ASP A 242      34.391 -31.198 -53.541  1.00  1.59           O  
ATOM   3605  OD2 ASP A 242      36.463 -31.680 -53.633  1.00  1.59           O  
ATOM   3606  H   ASP A 242      33.726 -32.772 -56.320  1.00  1.59           H  
ATOM   3607  HA  ASP A 242      33.521 -30.037 -55.462  1.00  1.59           H  
ATOM   3608 1HB  ASP A 242      35.865 -31.781 -56.206  1.00  1.59           H  
ATOM   3609 2HB  ASP A 242      36.113 -30.099 -55.796  1.00  1.59           H  
ATOM   3610  N   PRO A 243      34.282 -28.575 -57.596  1.00  1.74           N  
ATOM   3611  CA  PRO A 243      34.401 -27.776 -58.815  1.00  1.74           C  
ATOM   3612  C   PRO A 243      35.375 -28.366 -59.846  1.00  1.74           C  
ATOM   3613  O   PRO A 243      35.222 -28.144 -61.046  1.00  1.74           O  
ATOM   3614  CB  PRO A 243      34.907 -26.439 -58.272  1.00  1.74           C  
ATOM   3615  CG  PRO A 243      34.325 -26.357 -56.878  1.00  1.74           C  
ATOM   3616  CD  PRO A 243      34.367 -27.775 -56.348  1.00  1.74           C  
ATOM   3617  HA  PRO A 243      33.400 -27.654 -59.254  1.00  1.74           H  
ATOM   3618 1HB  PRO A 243      36.013 -26.426 -58.285  1.00  1.74           H  
ATOM   3619 2HB  PRO A 243      34.570 -25.622 -58.926  1.00  1.74           H  
ATOM   3620 1HG  PRO A 243      34.910 -25.654 -56.266  1.00  1.74           H  
ATOM   3621 2HG  PRO A 243      33.298 -25.960 -56.926  1.00  1.74           H  
ATOM   3622 1HD  PRO A 243      35.304 -27.955 -55.807  1.00  1.74           H  
ATOM   3623 2HD  PRO A 243      33.479 -27.919 -55.718  1.00  1.74           H  
ATOM   3624  N   ASP A 244      36.377 -29.108 -59.372  1.00  1.79           N  
ATOM   3625  CA  ASP A 244      37.391 -29.726 -60.215  1.00  1.79           C  
ATOM   3626  C   ASP A 244      37.047 -31.182 -60.570  1.00  1.79           C  
ATOM   3627  O   ASP A 244      37.856 -31.890 -61.176  1.00  1.79           O  
ATOM   3628  CB  ASP A 244      38.726 -29.709 -59.481  1.00  1.79           C  
ATOM   3629  CG  ASP A 244      39.248 -28.298 -59.244  1.00  1.79           C  
ATOM   3630  OD1 ASP A 244      39.135 -27.480 -60.123  1.00  1.79           O  
ATOM   3631  OD2 ASP A 244      39.737 -28.048 -58.169  1.00  1.79           O  
ATOM   3632  H   ASP A 244      36.454 -29.254 -58.380  1.00  1.79           H  
ATOM   3633  HA  ASP A 244      37.473 -29.154 -61.139  1.00  1.79           H  
ATOM   3634 1HB  ASP A 244      38.612 -30.212 -58.520  1.00  1.79           H  
ATOM   3635 2HB  ASP A 244      39.464 -30.267 -60.058  1.00  1.79           H  
ATOM   3636  N   GLY A 245      35.855 -31.625 -60.183  1.00  1.74           N  
ATOM   3637  CA  GLY A 245      35.406 -32.992 -60.386  1.00  1.74           C  
ATOM   3638  C   GLY A 245      35.753 -33.801 -59.149  1.00  1.74           C  
ATOM   3639  O   GLY A 245      36.324 -33.242 -58.213  1.00  1.74           O  
ATOM   3640  H   GLY A 245      35.217 -31.002 -59.703  1.00  1.74           H  
ATOM   3641 1HA  GLY A 245      34.328 -33.002 -60.549  1.00  1.74           H  
ATOM   3642 2HA  GLY A 245      35.887 -33.421 -61.263  1.00  1.74           H  
ATOM   3643  N   HIS A 246      35.437 -35.106 -59.180  1.00  1.60           N  
ATOM   3644  CA  HIS A 246      35.638 -36.063 -58.079  1.00  1.60           C  
ATOM   3645  C   HIS A 246      34.648 -35.871 -56.929  1.00  1.60           C  
ATOM   3646  O   HIS A 246      34.217 -34.755 -56.629  1.00  1.60           O  
ATOM   3647  CB  HIS A 246      37.068 -35.981 -57.516  1.00  1.60           C  
ATOM   3648  CG  HIS A 246      38.138 -36.282 -58.536  1.00  1.60           C  
ATOM   3649  ND1 HIS A 246      38.380 -37.556 -59.017  1.00  1.60           N  
ATOM   3650  CD2 HIS A 246      39.017 -35.468 -59.166  1.00  1.60           C  
ATOM   3651  CE1 HIS A 246      39.368 -37.509 -59.896  1.00  1.60           C  
ATOM   3652  NE2 HIS A 246      39.770 -36.255 -60.004  1.00  1.60           N  
ATOM   3653  H   HIS A 246      34.999 -35.454 -60.021  1.00  1.60           H  
ATOM   3654  HA  HIS A 246      35.491 -37.074 -58.458  1.00  1.60           H  
ATOM   3655 1HB  HIS A 246      37.269 -35.027 -57.051  1.00  1.60           H  
ATOM   3656 2HB  HIS A 246      37.165 -36.724 -56.726  1.00  1.60           H  
ATOM   3657  HD2 HIS A 246      39.106 -34.386 -59.032  1.00  1.60           H  
ATOM   3658  HE1 HIS A 246      39.779 -38.359 -60.440  1.00  1.60           H  
ATOM   3659  HE2 HIS A 246      40.509 -35.917 -60.605  1.00  1.60           H  
ATOM   3660  N   ALA A 247      34.282 -36.975 -56.279  1.00  1.42           N  
ATOM   3661  CA  ALA A 247      33.332 -36.907 -55.175  1.00  1.42           C  
ATOM   3662  C   ALA A 247      33.723 -37.881 -54.069  1.00  1.42           C  
ATOM   3663  O   ALA A 247      34.181 -38.999 -54.325  1.00  1.42           O  
ATOM   3664  CB  ALA A 247      31.939 -37.201 -55.681  1.00  1.42           C  
ATOM   3665  H   ALA A 247      34.667 -37.869 -56.556  1.00  1.42           H  
ATOM   3666  HA  ALA A 247      33.355 -35.899 -54.759  1.00  1.42           H  
ATOM   3667 1HB  ALA A 247      31.225 -37.131 -54.863  1.00  1.42           H  
ATOM   3668 2HB  ALA A 247      31.666 -36.480 -56.456  1.00  1.42           H  
ATOM   3669 3HB  ALA A 247      31.933 -38.193 -56.094  1.00  1.42           H  
ATOM   3670  N   VAL A 248      33.461 -37.458 -52.839  1.00  1.25           N  
ATOM   3671  CA  VAL A 248      33.833 -38.157 -51.609  1.00  1.25           C  
ATOM   3672  C   VAL A 248      33.349 -39.589 -51.416  1.00  1.25           C  
ATOM   3673  O   VAL A 248      34.004 -40.372 -50.728  1.00  1.25           O  
ATOM   3674  CB  VAL A 248      33.344 -37.307 -50.420  1.00  1.25           C  
ATOM   3675  CG1 VAL A 248      31.803 -37.270 -50.361  1.00  1.25           C  
ATOM   3676  CG2 VAL A 248      33.891 -37.886 -49.134  1.00  1.25           C  
ATOM   3677  H   VAL A 248      33.030 -36.548 -52.743  1.00  1.25           H  
ATOM   3678  HA  VAL A 248      34.923 -38.176 -51.577  1.00  1.25           H  
ATOM   3679  HB  VAL A 248      33.695 -36.285 -50.550  1.00  1.25           H  
ATOM   3680 1HG1 VAL A 248      31.503 -36.647 -49.524  1.00  1.25           H  
ATOM   3681 2HG1 VAL A 248      31.408 -36.849 -51.285  1.00  1.25           H  
ATOM   3682 3HG1 VAL A 248      31.399 -38.263 -50.212  1.00  1.25           H  
ATOM   3683 1HG2 VAL A 248      33.556 -37.282 -48.292  1.00  1.25           H  
ATOM   3684 2HG2 VAL A 248      33.526 -38.905 -49.019  1.00  1.25           H  
ATOM   3685 3HG2 VAL A 248      34.979 -37.893 -49.169  1.00  1.25           H  
ATOM   3686  N   GLY A 249      32.216 -39.939 -51.992  1.00  1.12           N  
ATOM   3687  CA  GLY A 249      31.698 -41.281 -51.813  1.00  1.12           C  
ATOM   3688  C   GLY A 249      31.723 -42.123 -53.079  1.00  1.12           C  
ATOM   3689  O   GLY A 249      31.144 -43.218 -53.100  1.00  1.12           O  
ATOM   3690  H   GLY A 249      31.717 -39.266 -52.552  1.00  1.12           H  
ATOM   3691 1HA  GLY A 249      32.278 -41.786 -51.042  1.00  1.12           H  
ATOM   3692 2HA  GLY A 249      30.692 -41.215 -51.427  1.00  1.12           H  
ATOM   3693  N   LEU A 250      32.386 -41.644 -54.135  1.00  1.01           N  
ATOM   3694  CA  LEU A 250      32.356 -42.406 -55.378  1.00  1.01           C  
ATOM   3695  C   LEU A 250      32.954 -43.793 -55.191  1.00  1.01           C  
ATOM   3696  O   LEU A 250      32.468 -44.767 -55.764  1.00  1.01           O  
ATOM   3697  CB  LEU A 250      33.068 -41.668 -56.501  1.00  1.01           C  
ATOM   3698  CG  LEU A 250      32.946 -42.327 -57.866  1.00  1.01           C  
ATOM   3699  CD1 LEU A 250      31.458 -42.428 -58.249  1.00  1.01           C  
ATOM   3700  CD2 LEU A 250      33.711 -41.509 -58.882  1.00  1.01           C  
ATOM   3701  H   LEU A 250      32.901 -40.759 -54.086  1.00  1.01           H  
ATOM   3702  HA  LEU A 250      31.320 -42.532 -55.674  1.00  1.01           H  
ATOM   3703 1HB  LEU A 250      32.663 -40.660 -56.571  1.00  1.01           H  
ATOM   3704 2HB  LEU A 250      34.128 -41.595 -56.253  1.00  1.01           H  
ATOM   3705  HG  LEU A 250      33.355 -43.331 -57.821  1.00  1.01           H  
ATOM   3706 1HD1 LEU A 250      31.362 -42.905 -59.224  1.00  1.01           H  
ATOM   3707 2HD1 LEU A 250      30.931 -43.022 -57.505  1.00  1.01           H  
ATOM   3708 3HD1 LEU A 250      31.020 -41.430 -58.293  1.00  1.01           H  
ATOM   3709 1HD2 LEU A 250      33.630 -41.977 -59.863  1.00  1.01           H  
ATOM   3710 2HD2 LEU A 250      33.298 -40.505 -58.923  1.00  1.01           H  
ATOM   3711 3HD2 LEU A 250      34.760 -41.459 -58.588  1.00  1.01           H  
ATOM   3712  N   GLU A 251      34.008 -43.894 -54.376  1.00  0.93           N  
ATOM   3713  CA  GLU A 251      34.657 -45.176 -54.145  1.00  0.93           C  
ATOM   3714  C   GLU A 251      33.687 -46.172 -53.510  1.00  0.93           C  
ATOM   3715  O   GLU A 251      33.700 -47.351 -53.842  1.00  0.93           O  
ATOM   3716  CB  GLU A 251      35.897 -45.004 -53.263  1.00  0.93           C  
ATOM   3717  CG  GLU A 251      37.053 -44.275 -53.943  1.00  0.93           C  
ATOM   3718  CD  GLU A 251      38.250 -44.074 -53.039  1.00  0.93           C  
ATOM   3719  OE1 GLU A 251      38.148 -44.365 -51.870  1.00  0.93           O  
ATOM   3720  OE2 GLU A 251      39.265 -43.630 -53.523  1.00  0.93           O  
ATOM   3721  H   GLU A 251      34.362 -43.062 -53.925  1.00  0.93           H  
ATOM   3722  HA  GLU A 251      34.976 -45.579 -55.109  1.00  0.93           H  
ATOM   3723 1HB  GLU A 251      35.627 -44.446 -52.366  1.00  0.93           H  
ATOM   3724 2HB  GLU A 251      36.255 -45.985 -52.945  1.00  0.93           H  
ATOM   3725 1HG  GLU A 251      37.362 -44.850 -54.816  1.00  0.93           H  
ATOM   3726 2HG  GLU A 251      36.696 -43.305 -54.290  1.00  0.93           H  
ATOM   3727  N   ARG A 252      32.801 -45.697 -52.626  1.00  0.87           N  
ATOM   3728  CA  ARG A 252      31.851 -46.605 -51.983  1.00  0.87           C  
ATOM   3729  C   ARG A 252      30.900 -47.154 -53.024  1.00  0.87           C  
ATOM   3730  O   ARG A 252      30.608 -48.351 -53.069  1.00  0.87           O  
ATOM   3731  CB  ARG A 252      31.063 -45.887 -50.899  1.00  0.87           C  
ATOM   3732  CG  ARG A 252      29.959 -46.702 -50.209  1.00  0.87           C  
ATOM   3733  CD  ARG A 252      30.487 -47.889 -49.490  1.00  0.87           C  
ATOM   3734  NE  ARG A 252      29.454 -48.545 -48.694  1.00  0.87           N  
ATOM   3735  CZ  ARG A 252      29.561 -49.783 -48.165  1.00  0.87           C  
ATOM   3736  NH1 ARG A 252      30.643 -50.498 -48.368  1.00  0.87           N  
ATOM   3737  NH2 ARG A 252      28.581 -50.274 -47.434  1.00  0.87           N  
ATOM   3738  H   ARG A 252      32.790 -44.709 -52.405  1.00  0.87           H  
ATOM   3739  HA  ARG A 252      32.404 -47.432 -51.535  1.00  0.87           H  
ATOM   3740 1HB  ARG A 252      31.746 -45.537 -50.128  1.00  0.87           H  
ATOM   3741 2HB  ARG A 252      30.584 -45.005 -51.328  1.00  0.87           H  
ATOM   3742 1HG  ARG A 252      29.434 -46.065 -49.493  1.00  0.87           H  
ATOM   3743 2HG  ARG A 252      29.249 -47.050 -50.964  1.00  0.87           H  
ATOM   3744 1HD  ARG A 252      30.868 -48.611 -50.216  1.00  0.87           H  
ATOM   3745 2HD  ARG A 252      31.293 -47.585 -48.823  1.00  0.87           H  
ATOM   3746  HE  ARG A 252      28.603 -48.023 -48.510  1.00  0.87           H  
ATOM   3747 1HH1 ARG A 252      31.401 -50.121 -48.920  1.00  0.87           H  
ATOM   3748 2HH1 ARG A 252      30.721 -51.422 -47.966  1.00  0.87           H  
ATOM   3749 1HH2 ARG A 252      27.760 -49.716 -47.258  1.00  0.87           H  
ATOM   3750 2HH2 ARG A 252      28.665 -51.197 -47.032  1.00  0.87           H  
ATOM   3751  N   ILE A 253      30.467 -46.286 -53.915  1.00  0.82           N  
ATOM   3752  CA  ILE A 253      29.550 -46.727 -54.939  1.00  0.82           C  
ATOM   3753  C   ILE A 253      30.227 -47.780 -55.820  1.00  0.82           C  
ATOM   3754  O   ILE A 253      29.648 -48.837 -56.119  1.00  0.82           O  
ATOM   3755  CB  ILE A 253      29.117 -45.542 -55.789  1.00  0.82           C  
ATOM   3756  CG1 ILE A 253      28.300 -44.637 -55.025  1.00  0.82           C  
ATOM   3757  CG2 ILE A 253      28.354 -45.979 -56.906  1.00  0.82           C  
ATOM   3758  CD1 ILE A 253      28.099 -43.441 -55.767  1.00  0.82           C  
ATOM   3759  H   ILE A 253      30.752 -45.306 -53.847  1.00  0.82           H  
ATOM   3760  HA  ILE A 253      28.677 -47.169 -54.471  1.00  0.82           H  
ATOM   3761  HB  ILE A 253      29.992 -45.007 -56.137  1.00  0.82           H  
ATOM   3762 1HG1 ILE A 253      27.349 -45.096 -54.814  1.00  0.82           H  
ATOM   3763 2HG1 ILE A 253      28.795 -44.396 -54.083  1.00  0.82           H  
ATOM   3764 1HG2 ILE A 253      28.071 -45.147 -57.494  1.00  0.82           H  
ATOM   3765 2HG2 ILE A 253      28.965 -46.629 -57.473  1.00  0.82           H  
ATOM   3766 3HG2 ILE A 253      27.474 -46.486 -56.556  1.00  0.82           H  
ATOM   3767 1HD1 ILE A 253      27.492 -42.764 -55.233  1.00  0.82           H  
ATOM   3768 2HD1 ILE A 253      29.054 -43.004 -55.966  1.00  0.82           H  
ATOM   3769 3HD1 ILE A 253      27.613 -43.684 -56.698  1.00  0.82           H  
ATOM   3770  N   GLN A 254      31.476 -47.513 -56.198  1.00  0.80           N  
ATOM   3771  CA  GLN A 254      32.227 -48.436 -57.031  1.00  0.80           C  
ATOM   3772  C   GLN A 254      32.453 -49.779 -56.315  1.00  0.80           C  
ATOM   3773  O   GLN A 254      32.286 -50.840 -56.922  1.00  0.80           O  
ATOM   3774  CB  GLN A 254      33.561 -47.792 -57.415  1.00  0.80           C  
ATOM   3775  CG  GLN A 254      33.411 -46.607 -58.375  1.00  0.80           C  
ATOM   3776  CD  GLN A 254      34.712 -45.858 -58.605  1.00  0.80           C  
ATOM   3777  OE1 GLN A 254      35.680 -46.000 -57.850  1.00  0.80           O  
ATOM   3778  NE2 GLN A 254      34.742 -45.047 -59.656  1.00  0.80           N  
ATOM   3779  H   GLN A 254      31.901 -46.626 -55.920  1.00  0.80           H  
ATOM   3780  HA  GLN A 254      31.649 -48.623 -57.937  1.00  0.80           H  
ATOM   3781 1HB  GLN A 254      34.060 -47.439 -56.514  1.00  0.80           H  
ATOM   3782 2HB  GLN A 254      34.206 -48.536 -57.877  1.00  0.80           H  
ATOM   3783 1HG  GLN A 254      33.059 -46.981 -59.336  1.00  0.80           H  
ATOM   3784 2HG  GLN A 254      32.679 -45.912 -57.965  1.00  0.80           H  
ATOM   3785 1HE2 GLN A 254      35.569 -44.523 -59.860  1.00  0.80           H  
ATOM   3786 2HE2 GLN A 254      33.936 -44.959 -60.240  1.00  0.80           H  
ATOM   3787  N   ASP A 255      32.748 -49.748 -55.002  1.00  0.78           N  
ATOM   3788  CA  ASP A 255      32.950 -50.975 -54.216  1.00  0.78           C  
ATOM   3789  C   ASP A 255      31.698 -51.848 -54.197  1.00  0.78           C  
ATOM   3790  O   ASP A 255      31.786 -53.076 -54.149  1.00  0.78           O  
ATOM   3791  CB  ASP A 255      33.375 -50.681 -52.766  1.00  0.78           C  
ATOM   3792  CG  ASP A 255      34.847 -50.216 -52.585  1.00  0.78           C  
ATOM   3793  OD1 ASP A 255      35.625 -50.322 -53.511  1.00  0.78           O  
ATOM   3794  OD2 ASP A 255      35.176 -49.804 -51.488  1.00  0.78           O  
ATOM   3795  H   ASP A 255      32.879 -48.848 -54.544  1.00  0.78           H  
ATOM   3796  HA  ASP A 255      33.750 -51.547 -54.685  1.00  0.78           H  
ATOM   3797 1HB  ASP A 255      32.722 -49.900 -52.369  1.00  0.78           H  
ATOM   3798 2HB  ASP A 255      33.213 -51.571 -52.161  1.00  0.78           H  
ATOM   3799  N   LEU A 256      30.530 -51.212 -54.277  1.00  0.77           N  
ATOM   3800  CA  LEU A 256      29.255 -51.917 -54.279  1.00  0.77           C  
ATOM   3801  C   LEU A 256      28.891 -52.470 -55.665  1.00  0.77           C  
ATOM   3802  O   LEU A 256      27.852 -53.116 -55.817  1.00  0.77           O  
ATOM   3803  CB  LEU A 256      28.134 -50.977 -53.799  1.00  0.77           C  
ATOM   3804  CG  LEU A 256      28.223 -50.505 -52.330  1.00  0.77           C  
ATOM   3805  CD1 LEU A 256      27.147 -49.471 -52.078  1.00  0.77           C  
ATOM   3806  CD2 LEU A 256      28.057 -51.686 -51.409  1.00  0.77           C  
ATOM   3807  H   LEU A 256      30.527 -50.190 -54.284  1.00  0.77           H  
ATOM   3808  HA  LEU A 256      29.329 -52.752 -53.587  1.00  0.77           H  
ATOM   3809 1HB  LEU A 256      28.148 -50.084 -54.427  1.00  0.77           H  
ATOM   3810 2HB  LEU A 256      27.175 -51.474 -53.934  1.00  0.77           H  
ATOM   3811  HG  LEU A 256      29.185 -50.049 -52.149  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 256      27.212 -49.127 -51.047  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 256      27.301 -48.631 -52.753  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 256      26.168 -49.913 -52.258  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 256      28.118 -51.352 -50.376  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 256      27.093 -52.140 -51.587  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 256      28.846 -52.412 -51.606  1.00  0.77           H  
ATOM   3818  N   GLY A 257      29.726 -52.207 -56.682  1.00  0.77           N  
ATOM   3819  CA  GLY A 257      29.457 -52.669 -58.040  1.00  0.77           C  
ATOM   3820  C   GLY A 257      28.438 -51.794 -58.763  1.00  0.77           C  
ATOM   3821  O   GLY A 257      27.803 -52.232 -59.724  1.00  0.77           O  
ATOM   3822  H   GLY A 257      30.585 -51.684 -56.525  1.00  0.77           H  
ATOM   3823 1HA  GLY A 257      30.392 -52.675 -58.600  1.00  0.77           H  
ATOM   3824 2HA  GLY A 257      29.097 -53.696 -58.007  1.00  0.77           H  
ATOM   3825  N   ILE A 258      28.270 -50.570 -58.281  1.00  0.78           N  
ATOM   3826  CA  ILE A 258      27.299 -49.631 -58.814  1.00  0.78           C  
ATOM   3827  C   ILE A 258      27.966 -48.524 -59.638  1.00  0.78           C  
ATOM   3828  O   ILE A 258      29.023 -48.018 -59.273  1.00  0.78           O  
ATOM   3829  CB  ILE A 258      26.479 -49.074 -57.631  1.00  0.78           C  
ATOM   3830  CG1 ILE A 258      25.837 -50.246 -56.891  1.00  0.78           C  
ATOM   3831  CG2 ILE A 258      25.462 -48.045 -58.055  1.00  0.78           C  
ATOM   3832  CD1 ILE A 258      24.919 -51.077 -57.755  1.00  0.78           C  
ATOM   3833  H   ILE A 258      28.841 -50.249 -57.497  1.00  0.78           H  
ATOM   3834  HA  ILE A 258      26.620 -50.173 -59.469  1.00  0.78           H  
ATOM   3835  HB  ILE A 258      27.167 -48.636 -56.930  1.00  0.78           H  
ATOM   3836 1HG1 ILE A 258      26.620 -50.887 -56.520  1.00  0.78           H  
ATOM   3837 2HG1 ILE A 258      25.275 -49.866 -56.039  1.00  0.78           H  
ATOM   3838 1HG2 ILE A 258      24.934 -47.679 -57.181  1.00  0.78           H  
ATOM   3839 2HG2 ILE A 258      25.965 -47.222 -58.531  1.00  0.78           H  
ATOM   3840 3HG2 ILE A 258      24.748 -48.486 -58.749  1.00  0.78           H  
ATOM   3841 1HD1 ILE A 258      24.516 -51.904 -57.177  1.00  0.78           H  
ATOM   3842 2HD1 ILE A 258      24.101 -50.452 -58.120  1.00  0.78           H  
ATOM   3843 3HD1 ILE A 258      25.473 -51.478 -58.598  1.00  0.78           H  
ATOM   3844  N   GLY A 259      27.421 -48.221 -60.816  1.00  0.81           N  
ATOM   3845  CA  GLY A 259      27.989 -47.134 -61.610  1.00  0.81           C  
ATOM   3846  C   GLY A 259      27.412 -45.812 -61.116  1.00  0.81           C  
ATOM   3847  O   GLY A 259      26.409 -45.808 -60.405  1.00  0.81           O  
ATOM   3848  H   GLY A 259      26.586 -48.699 -61.124  1.00  0.81           H  
ATOM   3849 1HA  GLY A 259      29.075 -47.126 -61.516  1.00  0.81           H  
ATOM   3850 2HA  GLY A 259      27.748 -47.276 -62.663  1.00  0.81           H  
ATOM   3851  N   ALA A 260      28.001 -44.688 -61.508  1.00  0.86           N  
ATOM   3852  CA  ALA A 260      27.453 -43.397 -61.092  1.00  0.86           C  
ATOM   3853  C   ALA A 260      27.979 -42.250 -61.924  1.00  0.86           C  
ATOM   3854  O   ALA A 260      29.024 -42.353 -62.571  1.00  0.86           O  
ATOM   3855  CB  ALA A 260      27.747 -43.119 -59.643  1.00  0.86           C  
ATOM   3856  H   ALA A 260      28.825 -44.724 -62.089  1.00  0.86           H  
ATOM   3857  HA  ALA A 260      26.370 -43.430 -61.225  1.00  0.86           H  
ATOM   3858 1HB  ALA A 260      27.293 -42.180 -59.391  1.00  0.86           H  
ATOM   3859 2HB  ALA A 260      27.315 -43.891 -59.052  1.00  0.86           H  
ATOM   3860 3HB  ALA A 260      28.814 -43.071 -59.475  1.00  0.86           H  
ATOM   3861  N   MET A 261      27.250 -41.146 -61.878  1.00  0.95           N  
ATOM   3862  CA  MET A 261      27.659 -39.918 -62.538  1.00  0.95           C  
ATOM   3863  C   MET A 261      28.035 -38.895 -61.487  1.00  0.95           C  
ATOM   3864  O   MET A 261      27.451 -38.891 -60.406  1.00  0.95           O  
ATOM   3865  CB  MET A 261      26.517 -39.359 -63.360  1.00  0.95           C  
ATOM   3866  CG  MET A 261      25.969 -40.279 -64.422  1.00  0.95           C  
ATOM   3867  SD  MET A 261      24.614 -39.515 -65.328  1.00  0.95           S  
ATOM   3868  CE  MET A 261      25.550 -38.366 -66.307  1.00  0.95           C  
ATOM   3869  H   MET A 261      26.387 -41.164 -61.328  1.00  0.95           H  
ATOM   3870  HA  MET A 261      28.530 -40.109 -63.166  1.00  0.95           H  
ATOM   3871 1HB  MET A 261      25.724 -39.078 -62.702  1.00  0.95           H  
ATOM   3872 2HB  MET A 261      26.850 -38.447 -63.858  1.00  0.95           H  
ATOM   3873 1HG  MET A 261      26.756 -40.546 -65.124  1.00  0.95           H  
ATOM   3874 2HG  MET A 261      25.597 -41.194 -63.952  1.00  0.95           H  
ATOM   3875 1HE  MET A 261      24.875 -37.797 -66.939  1.00  0.95           H  
ATOM   3876 2HE  MET A 261      26.103 -37.695 -65.652  1.00  0.95           H  
ATOM   3877 3HE  MET A 261      26.252 -38.915 -66.935  1.00  0.95           H  
ATOM   3878  N   THR A 262      28.947 -37.998 -61.814  1.00  1.08           N  
ATOM   3879  CA  THR A 262      29.314 -36.933 -60.888  1.00  1.08           C  
ATOM   3880  C   THR A 262      29.096 -35.565 -61.542  1.00  1.08           C  
ATOM   3881  O   THR A 262      29.135 -35.463 -62.771  1.00  1.08           O  
ATOM   3882  CB  THR A 262      30.790 -37.095 -60.455  1.00  1.08           C  
ATOM   3883  OG1 THR A 262      31.631 -37.017 -61.614  1.00  1.08           O  
ATOM   3884  CG2 THR A 262      31.051 -38.423 -59.719  1.00  1.08           C  
ATOM   3885  H   THR A 262      29.402 -38.053 -62.715  1.00  1.08           H  
ATOM   3886  HA  THR A 262      28.683 -36.995 -60.006  1.00  1.08           H  
ATOM   3887  HB  THR A 262      31.041 -36.294 -59.796  1.00  1.08           H  
ATOM   3888  HG1 THR A 262      31.493 -36.174 -62.052  1.00  1.08           H  
ATOM   3889 1HG2 THR A 262      32.098 -38.469 -59.431  1.00  1.08           H  
ATOM   3890 2HG2 THR A 262      30.444 -38.475 -58.840  1.00  1.08           H  
ATOM   3891 3HG2 THR A 262      30.816 -39.264 -60.367  1.00  1.08           H  
ATOM   3892  N   PHE A 263      28.934 -34.509 -60.735  1.00  1.26           N  
ATOM   3893  CA  PHE A 263      28.783 -33.158 -61.293  1.00  1.26           C  
ATOM   3894  C   PHE A 263      29.306 -31.996 -60.406  1.00  1.26           C  
ATOM   3895  O   PHE A 263      28.817 -31.800 -59.286  1.00  1.26           O  
ATOM   3896  CB  PHE A 263      27.295 -32.922 -61.599  1.00  1.26           C  
ATOM   3897  CG  PHE A 263      26.971 -31.549 -62.078  1.00  1.26           C  
ATOM   3898  CD1 PHE A 263      27.381 -31.088 -63.288  1.00  1.26           C  
ATOM   3899  CD2 PHE A 263      26.239 -30.723 -61.292  1.00  1.26           C  
ATOM   3900  CE1 PHE A 263      27.091 -29.819 -63.680  1.00  1.26           C  
ATOM   3901  CE2 PHE A 263      25.922 -29.449 -61.691  1.00  1.26           C  
ATOM   3902  CZ  PHE A 263      26.364 -28.997 -62.895  1.00  1.26           C  
ATOM   3903  H   PHE A 263      28.841 -34.684 -59.734  1.00  1.26           H  
ATOM   3904  HA  PHE A 263      29.302 -33.175 -62.240  1.00  1.26           H  
ATOM   3905 1HB  PHE A 263      26.970 -33.630 -62.360  1.00  1.26           H  
ATOM   3906 2HB  PHE A 263      26.707 -33.114 -60.701  1.00  1.26           H  
ATOM   3907  HD1 PHE A 263      27.959 -31.738 -63.944  1.00  1.26           H  
ATOM   3908  HD2 PHE A 263      25.913 -31.098 -60.336  1.00  1.26           H  
ATOM   3909  HE1 PHE A 263      27.443 -29.471 -64.636  1.00  1.26           H  
ATOM   3910  HE2 PHE A 263      25.329 -28.799 -61.048  1.00  1.26           H  
ATOM   3911  HZ  PHE A 263      26.137 -27.987 -63.237  1.00  1.26           H  
ATOM   3912  N   PRO A 264      30.222 -31.124 -60.929  1.00  1.49           N  
ATOM   3913  CA  PRO A 264      30.844 -29.982 -60.254  1.00  1.49           C  
ATOM   3914  C   PRO A 264      29.914 -28.782 -60.125  1.00  1.49           C  
ATOM   3915  O   PRO A 264      30.141 -27.714 -60.699  1.00  1.49           O  
ATOM   3916  CB  PRO A 264      32.027 -29.670 -61.174  1.00  1.49           C  
ATOM   3917  CG  PRO A 264      31.570 -30.058 -62.529  1.00  1.49           C  
ATOM   3918  CD  PRO A 264      30.754 -31.311 -62.312  1.00  1.49           C  
ATOM   3919  HA  PRO A 264      31.207 -30.294 -59.266  1.00  1.49           H  
ATOM   3920 1HB  PRO A 264      32.279 -28.606 -61.111  1.00  1.49           H  
ATOM   3921 2HB  PRO A 264      32.918 -30.224 -60.850  1.00  1.49           H  
ATOM   3922 1HG  PRO A 264      30.980 -29.240 -62.974  1.00  1.49           H  
ATOM   3923 2HG  PRO A 264      32.441 -30.218 -63.181  1.00  1.49           H  
ATOM   3924 1HD  PRO A 264      29.994 -31.312 -63.064  1.00  1.49           H  
ATOM   3925 2HD  PRO A 264      31.402 -32.201 -62.362  1.00  1.49           H  
ATOM   3926  N   SER A 265      28.860 -28.994 -59.368  1.00  1.70           N  
ATOM   3927  CA  SER A 265      27.810 -28.030 -59.101  1.00  1.70           C  
ATOM   3928  C   SER A 265      28.297 -26.796 -58.362  1.00  1.70           C  
ATOM   3929  O   SER A 265      29.162 -26.874 -57.492  1.00  1.70           O  
ATOM   3930  CB  SER A 265      26.735 -28.680 -58.260  1.00  1.70           C  
ATOM   3931  OG  SER A 265      25.730 -27.768 -57.937  1.00  1.70           O  
ATOM   3932  H   SER A 265      28.780 -29.922 -58.960  1.00  1.70           H  
ATOM   3933  HA  SER A 265      27.394 -27.706 -60.054  1.00  1.70           H  
ATOM   3934 1HB  SER A 265      26.319 -29.535 -58.748  1.00  1.70           H  
ATOM   3935 2HB  SER A 265      27.198 -29.036 -57.338  1.00  1.70           H  
ATOM   3936  HG  SER A 265      25.465 -28.007 -57.017  1.00  1.70           H  
ATOM   3937  N   SER A 266      27.702 -25.647 -58.688  1.00  1.83           N  
ATOM   3938  CA  SER A 266      27.968 -24.397 -57.973  1.00  1.83           C  
ATOM   3939  C   SER A 266      27.162 -24.364 -56.659  1.00  1.83           C  
ATOM   3940  O   SER A 266      27.327 -23.470 -55.827  1.00  1.83           O  
ATOM   3941  CB  SER A 266      27.608 -23.202 -58.832  1.00  1.83           C  
ATOM   3942  OG  SER A 266      26.226 -23.107 -58.998  1.00  1.83           O  
ATOM   3943  H   SER A 266      27.028 -25.653 -59.438  1.00  1.83           H  
ATOM   3944  HA  SER A 266      29.031 -24.349 -57.731  1.00  1.83           H  
ATOM   3945 1HB  SER A 266      27.991 -22.290 -58.371  1.00  1.83           H  
ATOM   3946 2HB  SER A 266      28.087 -23.302 -59.808  1.00  1.83           H  
ATOM   3947  HG  SER A 266      25.872 -22.895 -58.129  1.00  1.83           H  
ATOM   3948  N   VAL A 267      26.256 -25.332 -56.515  1.00  1.83           N  
ATOM   3949  CA  VAL A 267      25.379 -25.496 -55.368  1.00  1.83           C  
ATOM   3950  C   VAL A 267      25.775 -26.806 -54.691  1.00  1.83           C  
ATOM   3951  O   VAL A 267      25.713 -27.871 -55.311  1.00  1.83           O  
ATOM   3952  CB  VAL A 267      23.909 -25.562 -55.834  1.00  1.83           C  
ATOM   3953  CG1 VAL A 267      22.985 -25.745 -54.644  1.00  1.83           C  
ATOM   3954  CG2 VAL A 267      23.563 -24.308 -56.622  1.00  1.83           C  
ATOM   3955  H   VAL A 267      26.187 -26.034 -57.235  1.00  1.83           H  
ATOM   3956  HA  VAL A 267      25.518 -24.666 -54.675  1.00  1.83           H  
ATOM   3957  HB  VAL A 267      23.773 -26.431 -56.478  1.00  1.83           H  
ATOM   3958 1HG1 VAL A 267      21.971 -25.793 -55.008  1.00  1.83           H  
ATOM   3959 2HG1 VAL A 267      23.232 -26.662 -54.129  1.00  1.83           H  
ATOM   3960 3HG1 VAL A 267      23.080 -24.911 -53.963  1.00  1.83           H  
ATOM   3961 1HG2 VAL A 267      22.525 -24.369 -56.961  1.00  1.83           H  
ATOM   3962 2HG2 VAL A 267      23.687 -23.435 -56.002  1.00  1.83           H  
ATOM   3963 3HG2 VAL A 267      24.218 -24.232 -57.486  1.00  1.83           H  
ATOM   3964  N   ASN A 268      26.152 -26.747 -53.415  1.00  1.71           N  
ATOM   3965  CA  ASN A 268      26.683 -27.935 -52.740  1.00  1.71           C  
ATOM   3966  C   ASN A 268      25.644 -28.751 -51.982  1.00  1.71           C  
ATOM   3967  O   ASN A 268      25.982 -29.684 -51.254  1.00  1.71           O  
ATOM   3968  CB  ASN A 268      27.796 -27.525 -51.807  1.00  1.71           C  
ATOM   3969  CG  ASN A 268      29.001 -27.027 -52.556  1.00  1.71           C  
ATOM   3970  OD1 ASN A 268      29.352 -27.555 -53.614  1.00  1.71           O  
ATOM   3971  ND2 ASN A 268      29.641 -26.017 -52.024  1.00  1.71           N  
ATOM   3972  H   ASN A 268      26.137 -25.859 -52.928  1.00  1.71           H  
ATOM   3973  HA  ASN A 268      27.104 -28.593 -53.502  1.00  1.71           H  
ATOM   3974 1HB  ASN A 268      27.441 -26.739 -51.138  1.00  1.71           H  
ATOM   3975 2HB  ASN A 268      28.087 -28.375 -51.191  1.00  1.71           H  
ATOM   3976 1HD2 ASN A 268      30.449 -25.641 -52.481  1.00  1.71           H  
ATOM   3977 2HD2 ASN A 268      29.325 -25.620 -51.163  1.00  1.71           H  
ATOM   3978  N   SER A 269      24.389 -28.397 -52.161  1.00  1.52           N  
ATOM   3979  CA  SER A 269      23.276 -29.094 -51.547  1.00  1.52           C  
ATOM   3980  C   SER A 269      22.707 -30.144 -52.500  1.00  1.52           C  
ATOM   3981  O   SER A 269      22.201 -29.820 -53.578  1.00  1.52           O  
ATOM   3982  CB  SER A 269      22.218 -28.103 -51.144  1.00  1.52           C  
ATOM   3983  OG  SER A 269      21.051 -28.744 -50.731  1.00  1.52           O  
ATOM   3984  H   SER A 269      24.203 -27.614 -52.765  1.00  1.52           H  
ATOM   3985  HA  SER A 269      23.635 -29.600 -50.650  1.00  1.52           H  
ATOM   3986 1HB  SER A 269      22.591 -27.457 -50.345  1.00  1.52           H  
ATOM   3987 2HB  SER A 269      21.991 -27.462 -51.992  1.00  1.52           H  
ATOM   3988  HG  SER A 269      20.325 -28.141 -51.035  1.00  1.52           H  
ATOM   3989  N   SER A 270      22.722 -31.398 -52.061  1.00  1.32           N  
ATOM   3990  CA  SER A 270      22.264 -32.540 -52.855  1.00  1.32           C  
ATOM   3991  C   SER A 270      20.812 -32.372 -53.310  1.00  1.32           C  
ATOM   3992  O   SER A 270      20.460 -32.721 -54.436  1.00  1.32           O  
ATOM   3993  CB  SER A 270      22.377 -33.781 -52.025  1.00  1.32           C  
ATOM   3994  OG  SER A 270      23.705 -34.050 -51.682  1.00  1.32           O  
ATOM   3995  H   SER A 270      23.125 -31.578 -51.149  1.00  1.32           H  
ATOM   3996  HA  SER A 270      22.900 -32.630 -53.737  1.00  1.32           H  
ATOM   3997 1HB  SER A 270      21.784 -33.669 -51.117  1.00  1.32           H  
ATOM   3998 2HB  SER A 270      21.975 -34.618 -52.576  1.00  1.32           H  
ATOM   3999  HG  SER A 270      23.644 -34.762 -50.986  1.00  1.32           H  
ATOM   4000  N   THR A 271      19.985 -31.791 -52.439  1.00  1.15           N  
ATOM   4001  CA  THR A 271      18.573 -31.535 -52.728  1.00  1.15           C  
ATOM   4002  C   THR A 271      18.399 -30.625 -53.905  1.00  1.15           C  
ATOM   4003  O   THR A 271      17.419 -30.719 -54.645  1.00  1.15           O  
ATOM   4004  CB  THR A 271      17.818 -30.901 -51.560  1.00  1.15           C  
ATOM   4005  OG1 THR A 271      17.805 -31.796 -50.438  1.00  1.15           O  
ATOM   4006  CG2 THR A 271      16.381 -30.606 -52.016  1.00  1.15           C  
ATOM   4007  H   THR A 271      20.358 -31.519 -51.538  1.00  1.15           H  
ATOM   4008  HA  THR A 271      18.095 -32.476 -52.978  1.00  1.15           H  
ATOM   4009  HB  THR A 271      18.303 -29.965 -51.266  1.00  1.15           H  
ATOM   4010  HG1 THR A 271      18.691 -31.832 -50.056  1.00  1.15           H  
ATOM   4011 1HG2 THR A 271      15.825 -30.153 -51.199  1.00  1.15           H  
ATOM   4012 2HG2 THR A 271      16.405 -29.917 -52.866  1.00  1.15           H  
ATOM   4013 3HG2 THR A 271      15.892 -31.531 -52.320  1.00  1.15           H  
ATOM   4014  N   ASP A 272      19.287 -29.661 -54.012  1.00  1.04           N  
ATOM   4015  CA  ASP A 272      19.156 -28.650 -55.009  1.00  1.04           C  
ATOM   4016  C   ASP A 272      19.737 -29.181 -56.284  1.00  1.04           C  
ATOM   4017  O   ASP A 272      19.253 -28.873 -57.368  1.00  1.04           O  
ATOM   4018  CB  ASP A 272      19.757 -27.406 -54.455  1.00  1.04           C  
ATOM   4019  CG  ASP A 272      18.891 -27.044 -53.258  1.00  1.04           C  
ATOM   4020  OD1 ASP A 272      17.743 -26.747 -53.468  1.00  1.04           O  
ATOM   4021  OD2 ASP A 272      19.346 -27.124 -52.131  1.00  1.04           O  
ATOM   4022  H   ASP A 272      20.115 -29.657 -53.424  1.00  1.04           H  
ATOM   4023  HA  ASP A 272      18.102 -28.457 -55.172  1.00  1.04           H  
ATOM   4024 1HB  ASP A 272      20.775 -27.604 -54.136  1.00  1.04           H  
ATOM   4025 2HB  ASP A 272      19.753 -26.607 -55.192  1.00  1.04           H  
ATOM   4026  N   LEU A 273      20.729 -30.057 -56.167  1.00  0.97           N  
ATOM   4027  CA  LEU A 273      21.206 -30.702 -57.367  1.00  0.97           C  
ATOM   4028  C   LEU A 273      20.022 -31.499 -57.921  1.00  0.97           C  
ATOM   4029  O   LEU A 273      19.711 -31.390 -59.106  1.00  0.97           O  
ATOM   4030  CB  LEU A 273      22.442 -31.578 -57.106  1.00  0.97           C  
ATOM   4031  CG  LEU A 273      22.981 -32.323 -58.355  1.00  0.97           C  
ATOM   4032  CD1 LEU A 273      23.302 -31.297 -59.434  1.00  0.97           C  
ATOM   4033  CD2 LEU A 273      24.254 -33.111 -58.001  1.00  0.97           C  
ATOM   4034  H   LEU A 273      21.143 -30.251 -55.256  1.00  0.97           H  
ATOM   4035  HA  LEU A 273      21.481 -29.940 -58.094  1.00  0.97           H  
ATOM   4036 1HB  LEU A 273      23.239 -30.948 -56.711  1.00  0.97           H  
ATOM   4037 2HB  LEU A 273      22.191 -32.318 -56.352  1.00  0.97           H  
ATOM   4038  HG  LEU A 273      22.231 -33.007 -58.717  1.00  0.97           H  
ATOM   4039 1HD1 LEU A 273      23.675 -31.807 -60.319  1.00  0.97           H  
ATOM   4040 2HD1 LEU A 273      22.399 -30.741 -59.692  1.00  0.97           H  
ATOM   4041 3HD1 LEU A 273      24.053 -30.606 -59.060  1.00  0.97           H  
ATOM   4042 1HD2 LEU A 273      24.628 -33.623 -58.887  1.00  0.97           H  
ATOM   4043 2HD2 LEU A 273      25.014 -32.421 -57.637  1.00  0.97           H  
ATOM   4044 3HD2 LEU A 273      24.031 -33.843 -57.233  1.00  0.97           H  
ATOM   4045  N   ALA A 274      19.307 -32.230 -57.048  1.00  0.94           N  
ATOM   4046  CA  ALA A 274      18.143 -33.006 -57.466  1.00  0.94           C  
ATOM   4047  C   ALA A 274      17.087 -32.131 -58.129  1.00  0.94           C  
ATOM   4048  O   ALA A 274      16.561 -32.502 -59.182  1.00  0.94           O  
ATOM   4049  CB  ALA A 274      17.530 -33.687 -56.264  1.00  0.94           C  
ATOM   4050  H   ALA A 274      19.613 -32.278 -56.077  1.00  0.94           H  
ATOM   4051  HA  ALA A 274      18.471 -33.746 -58.191  1.00  0.94           H  
ATOM   4052 1HB  ALA A 274      16.681 -34.268 -56.571  1.00  0.94           H  
ATOM   4053 2HB  ALA A 274      18.272 -34.325 -55.805  1.00  0.94           H  
ATOM   4054 3HB  ALA A 274      17.204 -32.953 -55.550  1.00  0.94           H  
ATOM   4055  N   LEU A 275      16.834 -30.939 -57.577  1.00  0.94           N  
ATOM   4056  CA  LEU A 275      15.905 -30.000 -58.197  1.00  0.94           C  
ATOM   4057  C   LEU A 275      16.379 -29.514 -59.552  1.00  0.94           C  
ATOM   4058  O   LEU A 275      15.575 -29.381 -60.477  1.00  0.94           O  
ATOM   4059  CB  LEU A 275      15.673 -28.811 -57.281  1.00  0.94           C  
ATOM   4060  CG  LEU A 275      14.841 -29.076 -56.108  1.00  0.94           C  
ATOM   4061  CD1 LEU A 275      14.890 -27.939 -55.151  1.00  0.94           C  
ATOM   4062  CD2 LEU A 275      13.477 -29.197 -56.610  1.00  0.94           C  
ATOM   4063  H   LEU A 275      17.268 -30.696 -56.686  1.00  0.94           H  
ATOM   4064  HA  LEU A 275      14.955 -30.513 -58.336  1.00  0.94           H  
ATOM   4065 1HB  LEU A 275      16.632 -28.460 -56.938  1.00  0.94           H  
ATOM   4066 2HB  LEU A 275      15.221 -28.038 -57.839  1.00  0.94           H  
ATOM   4067  HG  LEU A 275      15.162 -29.992 -55.608  1.00  0.94           H  
ATOM   4068 1HD1 LEU A 275      14.227 -28.170 -54.330  1.00  0.94           H  
ATOM   4069 2HD1 LEU A 275      15.902 -27.804 -54.778  1.00  0.94           H  
ATOM   4070 3HD1 LEU A 275      14.565 -27.032 -55.652  1.00  0.94           H  
ATOM   4071 1HD2 LEU A 275      12.799 -29.389 -55.796  1.00  0.94           H  
ATOM   4072 2HD2 LEU A 275      13.225 -28.272 -57.087  1.00  0.94           H  
ATOM   4073 3HD2 LEU A 275      13.428 -29.991 -57.330  1.00  0.94           H  
ATOM   4074  N   LEU A 276      17.681 -29.267 -59.689  1.00  0.95           N  
ATOM   4075  CA  LEU A 276      18.234 -28.832 -60.962  1.00  0.95           C  
ATOM   4076  C   LEU A 276      18.141 -29.952 -61.996  1.00  0.95           C  
ATOM   4077  O   LEU A 276      17.878 -29.694 -63.174  1.00  0.95           O  
ATOM   4078  CB  LEU A 276      19.672 -28.343 -60.783  1.00  0.95           C  
ATOM   4079  CG  LEU A 276      19.814 -27.017 -59.983  1.00  0.95           C  
ATOM   4080  CD1 LEU A 276      21.304 -26.718 -59.721  1.00  0.95           C  
ATOM   4081  CD2 LEU A 276      19.142 -25.891 -60.769  1.00  0.95           C  
ATOM   4082  H   LEU A 276      18.302 -29.367 -58.886  1.00  0.95           H  
ATOM   4083  HA  LEU A 276      17.641 -27.992 -61.318  1.00  0.95           H  
ATOM   4084 1HB  LEU A 276      20.240 -29.113 -60.265  1.00  0.95           H  
ATOM   4085 2HB  LEU A 276      20.107 -28.191 -61.762  1.00  0.95           H  
ATOM   4086  HG  LEU A 276      19.321 -27.115 -59.025  1.00  0.95           H  
ATOM   4087 1HD1 LEU A 276      21.393 -25.792 -59.149  1.00  0.95           H  
ATOM   4088 2HD1 LEU A 276      21.739 -27.539 -59.148  1.00  0.95           H  
ATOM   4089 3HD1 LEU A 276      21.831 -26.614 -60.666  1.00  0.95           H  
ATOM   4090 1HD2 LEU A 276      19.225 -24.958 -60.207  1.00  0.95           H  
ATOM   4091 2HD2 LEU A 276      19.631 -25.779 -61.737  1.00  0.95           H  
ATOM   4092 3HD2 LEU A 276      18.088 -26.131 -60.918  1.00  0.95           H  
ATOM   4093  N   LEU A 277      18.293 -31.212 -61.565  1.00  0.96           N  
ATOM   4094  CA  LEU A 277      18.162 -32.305 -62.520  1.00  0.96           C  
ATOM   4095  C   LEU A 277      16.705 -32.457 -62.893  1.00  0.96           C  
ATOM   4096  O   LEU A 277      16.356 -32.612 -64.070  1.00  0.96           O  
ATOM   4097  CB  LEU A 277      18.663 -33.644 -61.949  1.00  0.96           C  
ATOM   4098  CG  LEU A 277      20.159 -33.958 -62.152  1.00  0.96           C  
ATOM   4099  CD1 LEU A 277      20.975 -33.015 -61.375  1.00  0.96           C  
ATOM   4100  CD2 LEU A 277      20.452 -35.346 -61.719  1.00  0.96           C  
ATOM   4101  H   LEU A 277      18.535 -31.393 -60.590  1.00  0.96           H  
ATOM   4102  HA  LEU A 277      18.717 -32.075 -63.412  1.00  0.96           H  
ATOM   4103 1HB  LEU A 277      18.467 -33.648 -60.876  1.00  0.96           H  
ATOM   4104 2HB  LEU A 277      18.090 -34.449 -62.404  1.00  0.96           H  
ATOM   4105  HG  LEU A 277      20.407 -33.842 -63.209  1.00  0.96           H  
ATOM   4106 1HD1 LEU A 277      22.030 -33.230 -61.526  1.00  0.96           H  
ATOM   4107 2HD1 LEU A 277      20.762 -31.992 -61.667  1.00  0.96           H  
ATOM   4108 3HD1 LEU A 277      20.721 -33.153 -60.345  1.00  0.96           H  
ATOM   4109 1HD2 LEU A 277      21.498 -35.550 -61.878  1.00  0.96           H  
ATOM   4110 2HD2 LEU A 277      20.214 -35.457 -60.661  1.00  0.96           H  
ATOM   4111 3HD2 LEU A 277      19.860 -36.035 -62.302  1.00  0.96           H  
ATOM   4112  N   ALA A 278      15.823 -32.353 -61.905  1.00  0.99           N  
ATOM   4113  CA  ALA A 278      14.425 -32.475 -62.221  1.00  0.99           C  
ATOM   4114  C   ALA A 278      14.027 -31.363 -63.177  1.00  0.99           C  
ATOM   4115  O   ALA A 278      13.421 -31.627 -64.190  1.00  0.99           O  
ATOM   4116  CB  ALA A 278      13.587 -32.426 -60.962  1.00  0.99           C  
ATOM   4117  H   ALA A 278      16.124 -32.224 -60.942  1.00  0.99           H  
ATOM   4118  HA  ALA A 278      14.268 -33.429 -62.716  1.00  0.99           H  
ATOM   4119 1HB  ALA A 278      12.538 -32.533 -61.216  1.00  0.99           H  
ATOM   4120 2HB  ALA A 278      13.887 -33.234 -60.301  1.00  0.99           H  
ATOM   4121 3HB  ALA A 278      13.751 -31.477 -60.464  1.00  0.99           H  
ATOM   4122  N   ASP A 279      14.471 -30.132 -62.947  1.00  1.00           N  
ATOM   4123  CA  ASP A 279      14.094 -29.031 -63.824  1.00  1.00           C  
ATOM   4124  C   ASP A 279      14.628 -29.180 -65.235  1.00  1.00           C  
ATOM   4125  O   ASP A 279      13.893 -29.007 -66.214  1.00  1.00           O  
ATOM   4126  CB  ASP A 279      14.565 -27.706 -63.246  1.00  1.00           C  
ATOM   4127  CG  ASP A 279      14.168 -26.499 -64.105  1.00  1.00           C  
ATOM   4128  OD1 ASP A 279      12.987 -26.349 -64.351  1.00  1.00           O  
ATOM   4129  OD2 ASP A 279      15.027 -25.676 -64.435  1.00  1.00           O  
ATOM   4130  H   ASP A 279      15.019 -29.936 -62.114  1.00  1.00           H  
ATOM   4131  HA  ASP A 279      13.007 -29.009 -63.875  1.00  1.00           H  
ATOM   4132 1HB  ASP A 279      14.152 -27.596 -62.247  1.00  1.00           H  
ATOM   4133 2HB  ASP A 279      15.652 -27.730 -63.141  1.00  1.00           H  
ATOM   4134  N   PHE A 280      15.910 -29.496 -65.337  1.00  1.00           N  
ATOM   4135  CA  PHE A 280      16.612 -29.652 -66.596  1.00  1.00           C  
ATOM   4136  C   PHE A 280      15.892 -30.628 -67.510  1.00  1.00           C  
ATOM   4137  O   PHE A 280      15.762 -30.389 -68.712  1.00  1.00           O  
ATOM   4138  CB  PHE A 280      18.027 -30.102 -66.309  1.00  1.00           C  
ATOM   4139  CG  PHE A 280      18.934 -30.273 -67.469  1.00  1.00           C  
ATOM   4140  CD1 PHE A 280      19.530 -29.181 -68.077  1.00  1.00           C  
ATOM   4141  CD2 PHE A 280      19.241 -31.523 -67.916  1.00  1.00           C  
ATOM   4142  CE1 PHE A 280      20.414 -29.363 -69.123  1.00  1.00           C  
ATOM   4143  CE2 PHE A 280      20.113 -31.722 -68.950  1.00  1.00           C  
ATOM   4144  CZ  PHE A 280      20.706 -30.639 -69.559  1.00  1.00           C  
ATOM   4145  H   PHE A 280      16.453 -29.630 -64.486  1.00  1.00           H  
ATOM   4146  HA  PHE A 280      16.646 -28.681 -67.088  1.00  1.00           H  
ATOM   4147 1HB  PHE A 280      18.487 -29.384 -65.633  1.00  1.00           H  
ATOM   4148 2HB  PHE A 280      17.982 -31.055 -65.777  1.00  1.00           H  
ATOM   4149  HD1 PHE A 280      19.301 -28.178 -67.716  1.00  1.00           H  
ATOM   4150  HD2 PHE A 280      18.784 -32.354 -67.429  1.00  1.00           H  
ATOM   4151  HE1 PHE A 280      20.884 -28.503 -69.597  1.00  1.00           H  
ATOM   4152  HE2 PHE A 280      20.345 -32.733 -69.282  1.00  1.00           H  
ATOM   4153  HZ  PHE A 280      21.406 -30.790 -70.377  1.00  1.00           H  
ATOM   4154  N   HIS A 281      15.407 -31.730 -66.943  1.00  0.97           N  
ATOM   4155  CA  HIS A 281      14.743 -32.748 -67.737  1.00  0.97           C  
ATOM   4156  C   HIS A 281      13.209 -32.539 -67.914  1.00  0.97           C  
ATOM   4157  O   HIS A 281      12.497 -33.448 -68.344  1.00  0.97           O  
ATOM   4158  CB  HIS A 281      15.084 -34.125 -67.163  1.00  0.97           C  
ATOM   4159  CG  HIS A 281      16.530 -34.519 -67.350  1.00  0.97           C  
ATOM   4160  ND1 HIS A 281      17.022 -34.917 -68.574  1.00  0.97           N  
ATOM   4161  CD2 HIS A 281      17.589 -34.565 -66.485  1.00  0.97           C  
ATOM   4162  CE1 HIS A 281      18.313 -35.188 -68.468  1.00  0.97           C  
ATOM   4163  NE2 HIS A 281      18.691 -34.975 -67.211  1.00  0.97           N  
ATOM   4164  H   HIS A 281      15.540 -31.888 -65.939  1.00  0.97           H  
ATOM   4165  HA  HIS A 281      15.167 -32.724 -68.739  1.00  0.97           H  
ATOM   4166 1HB  HIS A 281      14.875 -34.143 -66.105  1.00  0.97           H  
ATOM   4167 2HB  HIS A 281      14.485 -34.865 -67.661  1.00  0.97           H  
ATOM   4168  HD2 HIS A 281      17.583 -34.309 -65.428  1.00  0.97           H  
ATOM   4169  HE1 HIS A 281      18.951 -35.516 -69.288  1.00  0.97           H  
ATOM   4170  HE2 HIS A 281      19.653 -35.075 -66.832  1.00  0.97           H  
ATOM   4171  N   ASN A 282      12.720 -31.321 -67.625  1.00  0.93           N  
ATOM   4172  CA  ASN A 282      11.342 -30.853 -67.893  1.00  0.93           C  
ATOM   4173  C   ASN A 282      10.083 -31.624 -67.424  1.00  0.93           C  
ATOM   4174  O   ASN A 282       9.240 -31.942 -68.256  1.00  0.93           O  
ATOM   4175  CB  ASN A 282      11.192 -30.615 -69.382  1.00  0.93           C  
ATOM   4176  CG  ASN A 282      12.058 -29.475 -69.886  1.00  0.93           C  
ATOM   4177  OD1 ASN A 282      12.109 -28.405 -69.264  1.00  0.93           O  
ATOM   4178  ND2 ASN A 282      12.725 -29.677 -70.999  1.00  0.93           N  
ATOM   4179  H   ASN A 282      13.355 -30.631 -67.219  1.00  0.93           H  
ATOM   4180  HA  ASN A 282      11.275 -29.866 -67.431  1.00  0.93           H  
ATOM   4181 1HB  ASN A 282      11.460 -31.523 -69.922  1.00  0.93           H  
ATOM   4182 2HB  ASN A 282      10.150 -30.397 -69.611  1.00  0.93           H  
ATOM   4183 1HD2 ASN A 282      13.307 -28.951 -71.370  1.00  0.93           H  
ATOM   4184 2HD2 ASN A 282      12.656 -30.553 -71.474  1.00  0.93           H  
ATOM   4185  N   PRO A 283       9.895 -31.886 -66.129  1.00  0.88           N  
ATOM   4186  CA  PRO A 283       8.752 -32.534 -65.508  1.00  0.88           C  
ATOM   4187  C   PRO A 283       7.530 -31.643 -65.501  1.00  0.88           C  
ATOM   4188  O   PRO A 283       7.642 -30.419 -65.605  1.00  0.88           O  
ATOM   4189  CB  PRO A 283       9.247 -32.796 -64.105  1.00  0.88           C  
ATOM   4190  CG  PRO A 283      10.246 -31.738 -63.874  1.00  0.88           C  
ATOM   4191  CD  PRO A 283      10.900 -31.562 -65.223  1.00  0.88           C  
ATOM   4192  HA  PRO A 283       8.537 -33.481 -66.033  1.00  0.88           H  
ATOM   4193 1HB  PRO A 283       8.407 -32.791 -63.391  1.00  0.88           H  
ATOM   4194 2HB  PRO A 283       9.673 -33.789 -64.103  1.00  0.88           H  
ATOM   4195 1HG  PRO A 283       9.765 -30.823 -63.513  1.00  0.88           H  
ATOM   4196 2HG  PRO A 283      10.958 -32.054 -63.099  1.00  0.88           H  
ATOM   4197 1HD  PRO A 283      11.281 -30.543 -65.329  1.00  0.88           H  
ATOM   4198 2HD  PRO A 283      11.650 -32.316 -65.365  1.00  0.88           H  
ATOM   4199  N   GLN A 284       6.366 -32.256 -65.341  1.00  0.83           N  
ATOM   4200  CA  GLN A 284       5.098 -31.531 -65.264  1.00  0.83           C  
ATOM   4201  C   GLN A 284       4.965 -30.684 -63.991  1.00  0.83           C  
ATOM   4202  O   GLN A 284       4.421 -29.580 -64.011  1.00  0.83           O  
ATOM   4203  CB  GLN A 284       3.948 -32.533 -65.281  1.00  0.83           C  
ATOM   4204  CG  GLN A 284       3.769 -33.298 -66.574  1.00  0.83           C  
ATOM   4205  CD  GLN A 284       2.649 -34.348 -66.471  1.00  0.83           C  
ATOM   4206  OE1 GLN A 284       2.076 -34.589 -65.383  1.00  0.83           O  
ATOM   4207  NE2 GLN A 284       2.336 -34.978 -67.599  1.00  0.83           N  
ATOM   4208  H   GLN A 284       6.371 -33.275 -65.255  1.00  0.83           H  
ATOM   4209  HA  GLN A 284       5.028 -30.870 -66.128  1.00  0.83           H  
ATOM   4210 1HB  GLN A 284       4.113 -33.267 -64.496  1.00  0.83           H  
ATOM   4211 2HB  GLN A 284       3.016 -32.019 -65.054  1.00  0.83           H  
ATOM   4212 1HG  GLN A 284       3.521 -32.601 -67.372  1.00  0.83           H  
ATOM   4213 2HG  GLN A 284       4.707 -33.820 -66.807  1.00  0.83           H  
ATOM   4214 1HE2 GLN A 284       1.626 -35.684 -67.606  1.00  0.83           H  
ATOM   4215 2HE2 GLN A 284       2.818 -34.756 -68.447  1.00  0.83           H  
ATOM   4216  N   MET A 285       5.427 -31.247 -62.879  1.00  0.79           N  
ATOM   4217  CA  MET A 285       5.366 -30.642 -61.544  1.00  0.79           C  
ATOM   4218  C   MET A 285       6.394 -31.305 -60.650  1.00  0.79           C  
ATOM   4219  O   MET A 285       6.595 -32.518 -60.757  1.00  0.79           O  
ATOM   4220  CB  MET A 285       3.967 -30.795 -60.930  1.00  0.79           C  
ATOM   4221  CG  MET A 285       3.791 -30.172 -59.523  1.00  0.79           C  
ATOM   4222  SD  MET A 285       2.084 -30.273 -58.919  1.00  0.79           S  
ATOM   4223  CE  MET A 285       1.933 -32.001 -58.542  1.00  0.79           C  
ATOM   4224  H   MET A 285       5.864 -32.148 -62.975  1.00  0.79           H  
ATOM   4225  HA  MET A 285       5.617 -29.581 -61.616  1.00  0.79           H  
ATOM   4226 1HB  MET A 285       3.233 -30.331 -61.587  1.00  0.79           H  
ATOM   4227 2HB  MET A 285       3.718 -31.850 -60.852  1.00  0.79           H  
ATOM   4228 1HG  MET A 285       4.431 -30.686 -58.805  1.00  0.79           H  
ATOM   4229 2HG  MET A 285       4.093 -29.123 -59.548  1.00  0.79           H  
ATOM   4230 1HE  MET A 285       0.930 -32.209 -58.168  1.00  0.79           H  
ATOM   4231 2HE  MET A 285       2.114 -32.574 -59.437  1.00  0.79           H  
ATOM   4232 3HE  MET A 285       2.655 -32.271 -57.794  1.00  0.79           H  
ATOM   4233  N   ILE A 286       7.021 -30.540 -59.764  1.00  0.78           N  
ATOM   4234  CA  ILE A 286       7.965 -31.134 -58.822  1.00  0.78           C  
ATOM   4235  C   ILE A 286       7.457 -30.959 -57.385  1.00  0.78           C  
ATOM   4236  O   ILE A 286       7.127 -29.843 -56.981  1.00  0.78           O  
ATOM   4237  CB  ILE A 286       9.348 -30.482 -58.944  1.00  0.78           C  
ATOM   4238  CG1 ILE A 286       9.947 -30.633 -60.347  1.00  0.78           C  
ATOM   4239  CG2 ILE A 286      10.285 -31.112 -57.929  1.00  0.78           C  
ATOM   4240  CD1 ILE A 286      11.195 -29.762 -60.558  1.00  0.78           C  
ATOM   4241  H   ILE A 286       6.831 -29.535 -59.722  1.00  0.78           H  
ATOM   4242  HA  ILE A 286       8.056 -32.197 -59.025  1.00  0.78           H  
ATOM   4243  HB  ILE A 286       9.240 -29.471 -58.771  1.00  0.78           H  
ATOM   4244 1HG1 ILE A 286      10.223 -31.666 -60.506  1.00  0.78           H  
ATOM   4245 2HG1 ILE A 286       9.204 -30.355 -61.089  1.00  0.78           H  
ATOM   4246 1HG2 ILE A 286      11.252 -30.639 -58.002  1.00  0.78           H  
ATOM   4247 2HG2 ILE A 286       9.897 -30.978 -56.919  1.00  0.78           H  
ATOM   4248 3HG2 ILE A 286      10.382 -32.179 -58.138  1.00  0.78           H  
ATOM   4249 1HD1 ILE A 286      11.582 -29.909 -61.568  1.00  0.78           H  
ATOM   4250 2HD1 ILE A 286      10.935 -28.709 -60.424  1.00  0.78           H  
ATOM   4251 3HD1 ILE A 286      11.960 -30.035 -59.835  1.00  0.78           H  
ATOM   4252  N   VAL A 287       7.390 -32.054 -56.635  1.00  0.82           N  
ATOM   4253  CA  VAL A 287       6.924 -32.037 -55.252  1.00  0.82           C  
ATOM   4254  C   VAL A 287       8.064 -32.326 -54.285  1.00  0.82           C  
ATOM   4255  O   VAL A 287       8.787 -33.310 -54.448  1.00  0.82           O  
ATOM   4256  CB  VAL A 287       5.805 -33.064 -55.059  1.00  0.82           C  
ATOM   4257  CG1 VAL A 287       5.341 -33.074 -53.597  1.00  0.82           C  
ATOM   4258  CG2 VAL A 287       4.679 -32.712 -55.988  1.00  0.82           C  
ATOM   4259  H   VAL A 287       7.662 -32.936 -57.051  1.00  0.82           H  
ATOM   4260  HA  VAL A 287       6.523 -31.053 -55.042  1.00  0.82           H  
ATOM   4261  HB  VAL A 287       6.174 -34.054 -55.301  1.00  0.82           H  
ATOM   4262 1HG1 VAL A 287       4.547 -33.810 -53.467  1.00  0.82           H  
ATOM   4263 2HG1 VAL A 287       6.175 -33.330 -52.944  1.00  0.82           H  
ATOM   4264 3HG1 VAL A 287       4.970 -32.077 -53.340  1.00  0.82           H  
ATOM   4265 1HG2 VAL A 287       3.885 -33.429 -55.870  1.00  0.82           H  
ATOM   4266 2HG2 VAL A 287       4.310 -31.718 -55.749  1.00  0.82           H  
ATOM   4267 3HG2 VAL A 287       5.035 -32.730 -57.019  1.00  0.82           H  
ATOM   4268  N   ASN A 288       8.254 -31.440 -53.315  1.00  0.90           N  
ATOM   4269  CA  ASN A 288       9.364 -31.576 -52.368  1.00  0.90           C  
ATOM   4270  C   ASN A 288       8.985 -32.072 -50.973  1.00  0.90           C  
ATOM   4271  O   ASN A 288       8.122 -31.508 -50.296  1.00  0.90           O  
ATOM   4272  CB  ASN A 288      10.107 -30.266 -52.258  1.00  0.90           C  
ATOM   4273  CG  ASN A 288      10.774 -29.888 -53.529  1.00  0.90           C  
ATOM   4274  OD1 ASN A 288      11.377 -30.723 -54.200  1.00  0.90           O  
ATOM   4275  ND2 ASN A 288      10.670 -28.650 -53.877  1.00  0.90           N  
ATOM   4276  H   ASN A 288       7.595 -30.661 -53.245  1.00  0.90           H  
ATOM   4277  HA  ASN A 288      10.060 -32.316 -52.772  1.00  0.90           H  
ATOM   4278 1HB  ASN A 288       9.410 -29.475 -51.971  1.00  0.90           H  
ATOM   4279 2HB  ASN A 288      10.860 -30.343 -51.473  1.00  0.90           H  
ATOM   4280 1HD2 ASN A 288      11.087 -28.339 -54.731  1.00  0.90           H  
ATOM   4281 2HD2 ASN A 288      10.160 -28.010 -53.303  1.00  0.90           H  
ATOM   4282  N   VAL A 289       9.663 -33.117 -50.523  1.00  1.06           N  
ATOM   4283  CA  VAL A 289       9.443 -33.659 -49.189  1.00  1.06           C  
ATOM   4284  C   VAL A 289      10.740 -33.608 -48.406  1.00  1.06           C  
ATOM   4285  O   VAL A 289      11.752 -34.089 -48.893  1.00  1.06           O  
ATOM   4286  CB  VAL A 289       8.969 -35.109 -49.277  1.00  1.06           C  
ATOM   4287  CG1 VAL A 289       8.754 -35.663 -47.887  1.00  1.06           C  
ATOM   4288  CG2 VAL A 289       7.743 -35.158 -50.076  1.00  1.06           C  
ATOM   4289  H   VAL A 289      10.342 -33.574 -51.134  1.00  1.06           H  
ATOM   4290  HA  VAL A 289       8.692 -33.060 -48.676  1.00  1.06           H  
ATOM   4291  HB  VAL A 289       9.730 -35.713 -49.763  1.00  1.06           H  
ATOM   4292 1HG1 VAL A 289       8.410 -36.673 -47.949  1.00  1.06           H  
ATOM   4293 2HG1 VAL A 289       9.682 -35.630 -47.321  1.00  1.06           H  
ATOM   4294 3HG1 VAL A 289       8.011 -35.062 -47.398  1.00  1.06           H  
ATOM   4295 1HG2 VAL A 289       7.426 -36.187 -50.150  1.00  1.06           H  
ATOM   4296 2HG2 VAL A 289       6.976 -34.561 -49.595  1.00  1.06           H  
ATOM   4297 3HG2 VAL A 289       7.943 -34.765 -51.069  1.00  1.06           H  
ATOM   4298  N   GLY A 290      10.722 -33.025 -47.213  1.00  1.30           N  
ATOM   4299  CA  GLY A 290      11.938 -32.906 -46.399  1.00  1.30           C  
ATOM   4300  C   GLY A 290      11.886 -31.638 -45.567  1.00  1.30           C  
ATOM   4301  O   GLY A 290      10.821 -31.024 -45.445  1.00  1.30           O  
ATOM   4302  H   GLY A 290       9.858 -32.644 -46.867  1.00  1.30           H  
ATOM   4303 1HA  GLY A 290      12.042 -33.774 -45.749  1.00  1.30           H  
ATOM   4304 2HA  GLY A 290      12.814 -32.880 -47.042  1.00  1.30           H  
ATOM   4305  N   GLY A 291      13.015 -31.239 -44.983  1.00  1.65           N  
ATOM   4306  CA  GLY A 291      12.989 -30.038 -44.161  1.00  1.65           C  
ATOM   4307  C   GLY A 291      12.870 -28.794 -45.057  1.00  1.65           C  
ATOM   4308  O   GLY A 291      13.044 -28.889 -46.273  1.00  1.65           O  
ATOM   4309  H   GLY A 291      13.874 -31.787 -45.084  1.00  1.65           H  
ATOM   4310 1HA  GLY A 291      12.150 -30.104 -43.473  1.00  1.65           H  
ATOM   4311 2HA  GLY A 291      13.904 -29.989 -43.571  1.00  1.65           H  
ATOM   4312  N   PRO A 292      12.562 -27.626 -44.476  1.00  2.10           N  
ATOM   4313  CA  PRO A 292      12.407 -26.328 -45.121  1.00  2.10           C  
ATOM   4314  C   PRO A 292      13.712 -25.654 -45.527  1.00  2.10           C  
ATOM   4315  O   PRO A 292      14.760 -25.904 -44.936  1.00  2.10           O  
ATOM   4316  CB  PRO A 292      11.709 -25.516 -44.028  1.00  2.10           C  
ATOM   4317  CG  PRO A 292      12.195 -26.120 -42.734  1.00  2.10           C  
ATOM   4318  CD  PRO A 292      12.330 -27.597 -43.019  1.00  2.10           C  
ATOM   4319  HA  PRO A 292      11.750 -26.445 -45.997  1.00  2.10           H  
ATOM   4320 1HB  PRO A 292      11.998 -24.463 -44.111  1.00  2.10           H  
ATOM   4321 2HB  PRO A 292      10.618 -25.563 -44.153  1.00  2.10           H  
ATOM   4322 1HG  PRO A 292      13.150 -25.656 -42.444  1.00  2.10           H  
ATOM   4323 2HG  PRO A 292      11.481 -25.906 -41.925  1.00  2.10           H  
ATOM   4324 1HD  PRO A 292      13.191 -28.000 -42.471  1.00  2.10           H  
ATOM   4325 2HD  PRO A 292      11.388 -28.105 -42.763  1.00  2.10           H  
ATOM   4326  N   VAL A 293      13.612 -24.731 -46.484  1.00  2.64           N  
ATOM   4327  CA  VAL A 293      14.717 -23.836 -46.833  1.00  2.64           C  
ATOM   4328  C   VAL A 293      14.328 -22.443 -46.342  1.00  2.64           C  
ATOM   4329  O   VAL A 293      14.810 -21.990 -45.308  1.00  2.64           O  
ATOM   4330  CB  VAL A 293      14.965 -23.838 -48.360  1.00  2.64           C  
ATOM   4331  CG1 VAL A 293      16.068 -22.885 -48.712  1.00  2.64           C  
ATOM   4332  CG2 VAL A 293      15.343 -25.236 -48.808  1.00  2.64           C  
ATOM   4333  H   VAL A 293      12.727 -24.615 -46.951  1.00  2.64           H  
ATOM   4334  HA  VAL A 293      15.624 -24.158 -46.321  1.00  2.64           H  
ATOM   4335  HB  VAL A 293      14.069 -23.520 -48.878  1.00  2.64           H  
ATOM   4336 1HG1 VAL A 293      16.221 -22.909 -49.778  1.00  2.64           H  
ATOM   4337 2HG1 VAL A 293      15.813 -21.875 -48.400  1.00  2.64           H  
ATOM   4338 3HG1 VAL A 293      16.970 -23.195 -48.213  1.00  2.64           H  
ATOM   4339 1HG2 VAL A 293      15.518 -25.240 -49.886  1.00  2.64           H  
ATOM   4340 2HG2 VAL A 293      16.253 -25.547 -48.292  1.00  2.64           H  
ATOM   4341 3HG2 VAL A 293      14.537 -25.927 -48.567  1.00  2.64           H  
ATOM   4342  N   THR A 294      13.315 -21.869 -47.007  1.00  3.22           N  
ATOM   4343  CA  THR A 294      12.634 -20.598 -46.704  1.00  3.22           C  
ATOM   4344  C   THR A 294      13.498 -19.349 -46.565  1.00  3.22           C  
ATOM   4345  O   THR A 294      14.681 -19.405 -46.234  1.00  3.22           O  
ATOM   4346  CB  THR A 294      11.818 -20.703 -45.392  1.00  3.22           C  
ATOM   4347  OG1 THR A 294      12.703 -20.865 -44.247  1.00  3.22           O  
ATOM   4348  CG2 THR A 294      10.888 -21.907 -45.476  1.00  3.22           C  
ATOM   4349  H   THR A 294      12.995 -22.352 -47.829  1.00  3.22           H  
ATOM   4350  HA  THR A 294      11.933 -20.411 -47.520  1.00  3.22           H  
ATOM   4351  HB  THR A 294      11.217 -19.801 -45.252  1.00  3.22           H  
ATOM   4352  HG1 THR A 294      13.465 -21.410 -44.482  1.00  3.22           H  
ATOM   4353 1HG2 THR A 294      10.307 -21.983 -44.556  1.00  3.22           H  
ATOM   4354 2HG2 THR A 294      10.212 -21.785 -46.323  1.00  3.22           H  
ATOM   4355 3HG2 THR A 294      11.468 -22.806 -45.611  1.00  3.22           H  
ATOM   4356  N   LEU A 295      12.835 -18.196 -46.702  1.00  3.77           N  
ATOM   4357  CA  LEU A 295      13.471 -16.892 -46.524  1.00  3.77           C  
ATOM   4358  C   LEU A 295      13.586 -16.487 -45.061  1.00  3.77           C  
ATOM   4359  O   LEU A 295      14.012 -15.382 -44.757  1.00  3.77           O  
ATOM   4360  CB  LEU A 295      12.757 -15.805 -47.321  1.00  3.77           C  
ATOM   4361  CG  LEU A 295      12.904 -15.936 -48.823  1.00  3.77           C  
ATOM   4362  CD1 LEU A 295      12.043 -14.913 -49.526  1.00  3.77           C  
ATOM   4363  CD2 LEU A 295      14.375 -15.714 -49.164  1.00  3.77           C  
ATOM   4364  H   LEU A 295      11.858 -18.226 -46.961  1.00  3.77           H  
ATOM   4365  HA  LEU A 295      14.477 -16.963 -46.924  1.00  3.77           H  
ATOM   4366 1HB  LEU A 295      11.696 -15.827 -47.076  1.00  3.77           H  
ATOM   4367 2HB  LEU A 295      13.162 -14.836 -47.024  1.00  3.77           H  
ATOM   4368  HG  LEU A 295      12.592 -16.928 -49.142  1.00  3.77           H  
ATOM   4369 1HD1 LEU A 295      12.167 -15.015 -50.605  1.00  3.77           H  
ATOM   4370 2HD1 LEU A 295      10.997 -15.077 -49.264  1.00  3.77           H  
ATOM   4371 3HD1 LEU A 295      12.341 -13.911 -49.219  1.00  3.77           H  
ATOM   4372 1HD2 LEU A 295      14.516 -15.802 -50.232  1.00  3.77           H  
ATOM   4373 2HD2 LEU A 295      14.675 -14.723 -48.847  1.00  3.77           H  
ATOM   4374 3HD2 LEU A 295      14.981 -16.456 -48.647  1.00  3.77           H  
ATOM   4375  N   ASP A 296      13.156 -17.373 -44.165  1.00  4.28           N  
ATOM   4376  CA  ASP A 296      13.340 -17.161 -42.743  1.00  4.28           C  
ATOM   4377  C   ASP A 296      14.611 -17.937 -42.387  1.00  4.28           C  
ATOM   4378  O   ASP A 296      15.503 -17.440 -41.708  1.00  4.28           O  
ATOM   4379  CB  ASP A 296      12.144 -17.677 -41.938  1.00  4.28           C  
ATOM   4380  CG  ASP A 296      10.831 -16.943 -42.268  1.00  4.28           C  
ATOM   4381  OD1 ASP A 296      10.803 -15.738 -42.200  1.00  4.28           O  
ATOM   4382  OD2 ASP A 296       9.865 -17.604 -42.576  1.00  4.28           O  
ATOM   4383  H   ASP A 296      12.760 -18.240 -44.487  1.00  4.28           H  
ATOM   4384  HA  ASP A 296      13.502 -16.103 -42.536  1.00  4.28           H  
ATOM   4385 1HB  ASP A 296      12.009 -18.744 -42.132  1.00  4.28           H  
ATOM   4386 2HB  ASP A 296      12.355 -17.564 -40.868  1.00  4.28           H  
ATOM   4387  N   GLY A 297      14.752 -19.150 -42.944  1.00  4.75           N  
ATOM   4388  CA  GLY A 297      15.963 -19.921 -42.676  1.00  4.75           C  
ATOM   4389  C   GLY A 297      17.167 -19.126 -43.176  1.00  4.75           C  
ATOM   4390  O   GLY A 297      18.253 -19.102 -42.561  1.00  4.75           O  
ATOM   4391  H   GLY A 297      14.019 -19.561 -43.514  1.00  4.75           H  
ATOM   4392 1HA  GLY A 297      16.051 -20.095 -41.612  1.00  4.75           H  
ATOM   4393 2HA  GLY A 297      15.896 -20.882 -43.180  1.00  4.75           H  
ATOM   4394  N   VAL A 298      16.965 -18.465 -44.311  1.00  5.17           N  
ATOM   4395  CA  VAL A 298      17.939 -17.562 -44.880  1.00  5.17           C  
ATOM   4396  C   VAL A 298      17.772 -16.284 -44.072  1.00  5.17           C  
ATOM   4397  O   VAL A 298      16.660 -15.908 -43.742  1.00  5.17           O  
ATOM   4398  CB  VAL A 298      17.709 -17.349 -46.389  1.00  5.17           C  
ATOM   4399  CG1 VAL A 298      18.678 -16.312 -46.953  1.00  5.17           C  
ATOM   4400  CG2 VAL A 298      17.885 -18.680 -47.111  1.00  5.17           C  
ATOM   4401  H   VAL A 298      16.078 -18.600 -44.801  1.00  5.17           H  
ATOM   4402  HA  VAL A 298      18.943 -17.958 -44.728  1.00  5.17           H  
ATOM   4403  HB  VAL A 298      16.708 -16.974 -46.546  1.00  5.17           H  
ATOM   4404 1HG1 VAL A 298      18.489 -16.175 -48.019  1.00  5.17           H  
ATOM   4405 2HG1 VAL A 298      18.542 -15.374 -46.447  1.00  5.17           H  
ATOM   4406 3HG1 VAL A 298      19.695 -16.648 -46.810  1.00  5.17           H  
ATOM   4407 1HG2 VAL A 298      17.714 -18.520 -48.151  1.00  5.17           H  
ATOM   4408 2HG2 VAL A 298      18.899 -19.057 -46.959  1.00  5.17           H  
ATOM   4409 3HG2 VAL A 298      17.170 -19.410 -46.731  1.00  5.17           H  
ATOM   4410  N   PHE A 299      18.871 -15.674 -43.677  1.00  5.50           N  
ATOM   4411  CA  PHE A 299      18.937 -14.463 -42.842  1.00  5.50           C  
ATOM   4412  C   PHE A 299      18.750 -14.720 -41.331  1.00  5.50           C  
ATOM   4413  O   PHE A 299      19.340 -13.989 -40.533  1.00  5.50           O  
ATOM   4414  CB  PHE A 299      17.873 -13.417 -43.248  1.00  5.50           C  
ATOM   4415  CG  PHE A 299      17.796 -13.101 -44.719  1.00  5.50           C  
ATOM   4416  CD1 PHE A 299      16.633 -13.374 -45.439  1.00  5.50           C  
ATOM   4417  CD2 PHE A 299      18.859 -12.570 -45.384  1.00  5.50           C  
ATOM   4418  CE1 PHE A 299      16.544 -13.110 -46.776  1.00  5.50           C  
ATOM   4419  CE2 PHE A 299      18.770 -12.302 -46.715  1.00  5.50           C  
ATOM   4420  CZ  PHE A 299      17.608 -12.571 -47.421  1.00  5.50           C  
ATOM   4421  H   PHE A 299      19.747 -16.068 -43.993  1.00  5.50           H  
ATOM   4422  HA  PHE A 299      19.921 -14.016 -42.983  1.00  5.50           H  
ATOM   4423 1HB  PHE A 299      16.888 -13.715 -42.900  1.00  5.50           H  
ATOM   4424 2HB  PHE A 299      18.099 -12.485 -42.734  1.00  5.50           H  
ATOM   4425  HD1 PHE A 299      15.782 -13.802 -44.914  1.00  5.50           H  
ATOM   4426  HD2 PHE A 299      19.778 -12.354 -44.843  1.00  5.50           H  
ATOM   4427  HE1 PHE A 299      15.627 -13.323 -47.310  1.00  5.50           H  
ATOM   4428  HE2 PHE A 299      19.611 -11.877 -47.202  1.00  5.50           H  
ATOM   4429  HZ  PHE A 299      17.534 -12.352 -48.477  1.00  5.50           H  
ATOM   4430  N   GLU A 300      18.087 -15.816 -40.907  1.00  5.68           N  
ATOM   4431  CA  GLU A 300      18.146 -16.175 -39.478  1.00  5.68           C  
ATOM   4432  C   GLU A 300      19.371 -17.052 -39.237  1.00  5.68           C  
ATOM   4433  O   GLU A 300      19.668 -17.437 -38.106  1.00  5.68           O  
ATOM   4434  CB  GLU A 300      16.902 -16.905 -38.955  1.00  5.68           C  
ATOM   4435  CG  GLU A 300      15.609 -16.088 -38.909  1.00  5.68           C  
ATOM   4436  CD  GLU A 300      14.446 -16.903 -38.362  1.00  5.68           C  
ATOM   4437  OE1 GLU A 300      14.660 -18.046 -38.004  1.00  5.68           O  
ATOM   4438  OE2 GLU A 300      13.352 -16.390 -38.304  1.00  5.68           O  
ATOM   4439  H   GLU A 300      17.511 -16.386 -41.538  1.00  5.68           H  
ATOM   4440  HA  GLU A 300      18.265 -15.262 -38.894  1.00  5.68           H  
ATOM   4441 1HB  GLU A 300      16.724 -17.786 -39.568  1.00  5.68           H  
ATOM   4442 2HB  GLU A 300      17.099 -17.260 -37.945  1.00  5.68           H  
ATOM   4443 1HG  GLU A 300      15.764 -15.222 -38.266  1.00  5.68           H  
ATOM   4444 2HG  GLU A 300      15.369 -15.722 -39.906  1.00  5.68           H  
ATOM   4445  N   ASN A 301      20.082 -17.355 -40.326  1.00  5.67           N  
ATOM   4446  CA  ASN A 301      21.286 -18.170 -40.329  1.00  5.67           C  
ATOM   4447  C   ASN A 301      21.101 -19.558 -39.727  1.00  5.67           C  
ATOM   4448  O   ASN A 301      21.880 -19.979 -38.873  1.00  5.67           O  
ATOM   4449  CB  ASN A 301      22.421 -17.433 -39.644  1.00  5.67           C  
ATOM   4450  CG  ASN A 301      22.792 -16.159 -40.368  1.00  5.67           C  
ATOM   4451  OD1 ASN A 301      22.923 -16.144 -41.600  1.00  5.67           O  
ATOM   4452  ND2 ASN A 301      22.967 -15.094 -39.626  1.00  5.67           N  
ATOM   4453  H   ASN A 301      19.740 -16.995 -41.204  1.00  5.67           H  
ATOM   4454  HA  ASN A 301      21.576 -18.323 -41.370  1.00  5.67           H  
ATOM   4455 1HB  ASN A 301      22.147 -17.191 -38.618  1.00  5.67           H  
ATOM   4456 2HB  ASN A 301      23.296 -18.080 -39.602  1.00  5.67           H  
ATOM   4457 1HD2 ASN A 301      23.216 -14.223 -40.051  1.00  5.67           H  
ATOM   4458 2HD2 ASN A 301      22.851 -15.152 -38.634  1.00  5.67           H  
ATOM   4459  N   ARG A 302      20.102 -20.307 -40.209  1.00  5.45           N  
ATOM   4460  CA  ARG A 302      19.854 -21.646 -39.665  1.00  5.45           C  
ATOM   4461  C   ARG A 302      20.769 -22.727 -40.274  1.00  5.45           C  
ATOM   4462  O   ARG A 302      20.581 -23.918 -40.029  1.00  5.45           O  
ATOM   4463  CB  ARG A 302      18.406 -22.063 -39.872  1.00  5.45           C  
ATOM   4464  CG  ARG A 302      17.370 -21.219 -39.136  1.00  5.45           C  
ATOM   4465  CD  ARG A 302      15.989 -21.796 -39.275  1.00  5.45           C  
ATOM   4466  NE  ARG A 302      14.962 -20.917 -38.728  1.00  5.45           N  
ATOM   4467  CZ  ARG A 302      13.672 -21.247 -38.556  1.00  5.45           C  
ATOM   4468  NH1 ARG A 302      13.230 -22.452 -38.861  1.00  5.45           N  
ATOM   4469  NH2 ARG A 302      12.859 -20.335 -38.076  1.00  5.45           N  
ATOM   4470  H   ARG A 302      19.480 -19.925 -40.929  1.00  5.45           H  
ATOM   4471  HA  ARG A 302      20.040 -21.610 -38.591  1.00  5.45           H  
ATOM   4472 1HB  ARG A 302      18.169 -22.001 -40.936  1.00  5.45           H  
ATOM   4473 2HB  ARG A 302      18.276 -23.100 -39.568  1.00  5.45           H  
ATOM   4474 1HG  ARG A 302      17.622 -21.170 -38.078  1.00  5.45           H  
ATOM   4475 2HG  ARG A 302      17.369 -20.207 -39.551  1.00  5.45           H  
ATOM   4476 1HD  ARG A 302      15.761 -21.983 -40.319  1.00  5.45           H  
ATOM   4477 2HD  ARG A 302      15.947 -22.738 -38.730  1.00  5.45           H  
ATOM   4478  HE  ARG A 302      15.213 -19.946 -38.476  1.00  5.45           H  
ATOM   4479 1HH1 ARG A 302      13.865 -23.145 -39.228  1.00  5.45           H  
ATOM   4480 2HH1 ARG A 302      12.256 -22.680 -38.723  1.00  5.45           H  
ATOM   4481 1HH2 ARG A 302      13.252 -19.401 -37.864  1.00  5.45           H  
ATOM   4482 2HH2 ARG A 302      11.885 -20.534 -37.932  1.00  5.45           H  
ATOM   4483  N   GLU A 303      21.717 -22.312 -41.123  1.00  5.05           N  
ATOM   4484  CA  GLU A 303      22.738 -23.144 -41.801  1.00  5.05           C  
ATOM   4485  C   GLU A 303      22.189 -24.109 -42.857  1.00  5.05           C  
ATOM   4486  O   GLU A 303      22.552 -24.028 -44.034  1.00  5.05           O  
ATOM   4487  CB  GLU A 303      23.581 -23.921 -40.775  1.00  5.05           C  
ATOM   4488  CG  GLU A 303      24.477 -23.033 -39.901  1.00  5.05           C  
ATOM   4489  CD  GLU A 303      25.300 -23.810 -38.889  1.00  5.05           C  
ATOM   4490  OE1 GLU A 303      25.115 -24.998 -38.783  1.00  5.05           O  
ATOM   4491  OE2 GLU A 303      26.120 -23.209 -38.231  1.00  5.05           O  
ATOM   4492  H   GLU A 303      21.762 -21.317 -41.279  1.00  5.05           H  
ATOM   4493  HA  GLU A 303      23.416 -22.463 -42.316  1.00  5.05           H  
ATOM   4494 1HB  GLU A 303      22.950 -24.511 -40.121  1.00  5.05           H  
ATOM   4495 2HB  GLU A 303      24.230 -24.619 -41.304  1.00  5.05           H  
ATOM   4496 1HG  GLU A 303      25.152 -22.473 -40.546  1.00  5.05           H  
ATOM   4497 2HG  GLU A 303      23.847 -22.314 -39.373  1.00  5.05           H  
ATOM   4498  N   ASP A 304      21.248 -24.968 -42.463  1.00  4.53           N  
ATOM   4499  CA  ASP A 304      20.614 -25.915 -43.387  1.00  4.53           C  
ATOM   4500  C   ASP A 304      19.902 -25.186 -44.522  1.00  4.53           C  
ATOM   4501  O   ASP A 304      19.702 -25.738 -45.604  1.00  4.53           O  
ATOM   4502  CB  ASP A 304      19.608 -26.828 -42.670  1.00  4.53           C  
ATOM   4503  CG  ASP A 304      20.251 -27.938 -41.800  1.00  4.53           C  
ATOM   4504  OD1 ASP A 304      21.436 -28.168 -41.916  1.00  4.53           O  
ATOM   4505  OD2 ASP A 304      19.530 -28.561 -41.050  1.00  4.53           O  
ATOM   4506  H   ASP A 304      20.986 -24.951 -41.480  1.00  4.53           H  
ATOM   4507  HA  ASP A 304      21.393 -26.540 -43.824  1.00  4.53           H  
ATOM   4508 1HB  ASP A 304      18.973 -26.216 -42.026  1.00  4.53           H  
ATOM   4509 2HB  ASP A 304      18.958 -27.296 -43.409  1.00  4.53           H  
ATOM   4510  N   SER A 305      19.520 -23.934 -44.266  1.00  3.97           N  
ATOM   4511  CA  SER A 305      18.820 -23.107 -45.237  1.00  3.97           C  
ATOM   4512  C   SER A 305      19.655 -22.791 -46.468  1.00  3.97           C  
ATOM   4513  O   SER A 305      19.102 -22.379 -47.481  1.00  3.97           O  
ATOM   4514  CB  SER A 305      18.390 -21.820 -44.601  1.00  3.97           C  
ATOM   4515  OG  SER A 305      19.492 -20.993 -44.277  1.00  3.97           O  
ATOM   4516  H   SER A 305      19.731 -23.551 -43.357  1.00  3.97           H  
ATOM   4517  HA  SER A 305      17.931 -23.649 -45.563  1.00  3.97           H  
ATOM   4518 1HB  SER A 305      17.710 -21.294 -45.271  1.00  3.97           H  
ATOM   4519 2HB  SER A 305      17.841 -22.055 -43.697  1.00  3.97           H  
ATOM   4520  HG  SER A 305      19.114 -20.201 -43.849  1.00  3.97           H  
ATOM   4521  N   ASP A 306      20.987 -22.932 -46.370  1.00  3.46           N  
ATOM   4522  CA  ASP A 306      21.886 -22.747 -47.501  1.00  3.46           C  
ATOM   4523  C   ASP A 306      21.346 -21.833 -48.592  1.00  3.46           C  
ATOM   4524  O   ASP A 306      20.780 -22.330 -49.562  1.00  3.46           O  
ATOM   4525  CB  ASP A 306      22.287 -24.086 -48.107  1.00  3.46           C  
ATOM   4526  CG  ASP A 306      23.386 -23.962 -49.200  1.00  3.46           C  
ATOM   4527  OD1 ASP A 306      23.561 -22.883 -49.778  1.00  3.46           O  
ATOM   4528  OD2 ASP A 306      24.042 -24.952 -49.451  1.00  3.46           O  
ATOM   4529  H   ASP A 306      21.389 -23.256 -45.491  1.00  3.46           H  
ATOM   4530  HA  ASP A 306      22.808 -22.330 -47.105  1.00  3.46           H  
ATOM   4531 1HB  ASP A 306      22.653 -24.740 -47.309  1.00  3.46           H  
ATOM   4532 2HB  ASP A 306      21.408 -24.568 -48.539  1.00  3.46           H  
ATOM   4533  N   PRO A 307      21.577 -20.521 -48.558  1.00  3.03           N  
ATOM   4534  CA  PRO A 307      21.039 -19.568 -49.511  1.00  3.03           C  
ATOM   4535  C   PRO A 307      21.119 -20.066 -50.969  1.00  3.03           C  
ATOM   4536  O   PRO A 307      20.299 -19.650 -51.787  1.00  3.03           O  
ATOM   4537  CB  PRO A 307      21.935 -18.348 -49.266  1.00  3.03           C  
ATOM   4538  CG  PRO A 307      22.308 -18.460 -47.792  1.00  3.03           C  
ATOM   4539  CD  PRO A 307      22.472 -19.946 -47.547  1.00  3.03           C  
ATOM   4540  HA  PRO A 307      20.001 -19.345 -49.239  1.00  3.03           H  
ATOM   4541 1HB  PRO A 307      22.806 -18.377 -49.938  1.00  3.03           H  
ATOM   4542 2HB  PRO A 307      21.383 -17.426 -49.493  1.00  3.03           H  
ATOM   4543 1HG  PRO A 307      23.227 -17.887 -47.590  1.00  3.03           H  
ATOM   4544 2HG  PRO A 307      21.524 -18.027 -47.169  1.00  3.03           H  
ATOM   4545 1HD  PRO A 307      23.514 -20.254 -47.733  1.00  3.03           H  
ATOM   4546 2HD  PRO A 307      22.125 -20.200 -46.531  1.00  3.03           H  
ATOM   4547  N   ALA A 308      22.103 -20.903 -51.341  1.00  2.68           N  
ATOM   4548  CA  ALA A 308      22.146 -21.371 -52.725  1.00  2.68           C  
ATOM   4549  C   ALA A 308      20.883 -22.192 -53.013  1.00  2.68           C  
ATOM   4550  O   ALA A 308      20.328 -22.168 -54.120  1.00  2.68           O  
ATOM   4551  CB  ALA A 308      23.384 -22.192 -52.972  1.00  2.68           C  
ATOM   4552  H   ALA A 308      22.761 -21.309 -50.662  1.00  2.68           H  
ATOM   4553  HA  ALA A 308      22.153 -20.505 -53.382  1.00  2.68           H  
ATOM   4554 1HB  ALA A 308      23.397 -22.512 -53.994  1.00  2.68           H  
ATOM   4555 2HB  ALA A 308      24.267 -21.590 -52.768  1.00  2.68           H  
ATOM   4556 3HB  ALA A 308      23.379 -23.060 -52.311  1.00  2.68           H  
ATOM   4557  N   ALA A 309      20.445 -22.947 -51.998  1.00  2.40           N  
ATOM   4558  CA  ALA A 309      19.238 -23.769 -52.059  1.00  2.40           C  
ATOM   4559  C   ALA A 309      18.040 -22.891 -52.259  1.00  2.40           C  
ATOM   4560  O   ALA A 309      17.125 -23.192 -53.021  1.00  2.40           O  
ATOM   4561  CB  ALA A 309      19.047 -24.565 -50.788  1.00  2.40           C  
ATOM   4562  H   ALA A 309      20.962 -22.915 -51.116  1.00  2.40           H  
ATOM   4563  HA  ALA A 309      19.328 -24.434 -52.912  1.00  2.40           H  
ATOM   4564 1HB  ALA A 309      18.145 -25.171 -50.877  1.00  2.40           H  
ATOM   4565 2HB  ALA A 309      19.908 -25.212 -50.632  1.00  2.40           H  
ATOM   4566 3HB  ALA A 309      18.945 -23.894 -49.941  1.00  2.40           H  
ATOM   4567  N   LEU A 310      18.092 -21.741 -51.616  1.00  2.19           N  
ATOM   4568  CA  LEU A 310      16.996 -20.796 -51.699  1.00  2.19           C  
ATOM   4569  C   LEU A 310      16.892 -20.353 -53.135  1.00  2.19           C  
ATOM   4570  O   LEU A 310      15.799 -20.318 -53.702  1.00  2.19           O  
ATOM   4571  CB  LEU A 310      17.208 -19.593 -50.802  1.00  2.19           C  
ATOM   4572  CG  LEU A 310      16.030 -18.631 -50.699  1.00  2.19           C  
ATOM   4573  CD1 LEU A 310      15.875 -17.886 -52.038  1.00  2.19           C  
ATOM   4574  CD2 LEU A 310      14.767 -19.404 -50.304  1.00  2.19           C  
ATOM   4575  H   LEU A 310      18.910 -21.570 -51.023  1.00  2.19           H  
ATOM   4576  HA  LEU A 310      16.070 -21.291 -51.420  1.00  2.19           H  
ATOM   4577 1HB  LEU A 310      17.443 -19.965 -49.815  1.00  2.19           H  
ATOM   4578 2HB  LEU A 310      18.049 -19.021 -51.167  1.00  2.19           H  
ATOM   4579  HG  LEU A 310      16.241 -17.893 -49.942  1.00  2.19           H  
ATOM   4580 1HD1 LEU A 310      15.053 -17.183 -51.981  1.00  2.19           H  
ATOM   4581 2HD1 LEU A 310      16.798 -17.349 -52.263  1.00  2.19           H  
ATOM   4582 3HD1 LEU A 310      15.673 -18.599 -52.828  1.00  2.19           H  
ATOM   4583 1HD2 LEU A 310      13.930 -18.716 -50.218  1.00  2.19           H  
ATOM   4584 2HD2 LEU A 310      14.545 -20.154 -51.063  1.00  2.19           H  
ATOM   4585 3HD2 LEU A 310      14.929 -19.892 -49.344  1.00  2.19           H  
ATOM   4586  N   LEU A 311      18.028 -19.989 -53.718  1.00  2.03           N  
ATOM   4587  CA  LEU A 311      18.036 -19.509 -55.083  1.00  2.03           C  
ATOM   4588  C   LEU A 311      17.523 -20.582 -56.045  1.00  2.03           C  
ATOM   4589  O   LEU A 311      16.776 -20.267 -56.976  1.00  2.03           O  
ATOM   4590  CB  LEU A 311      19.450 -19.086 -55.444  1.00  2.03           C  
ATOM   4591  CG  LEU A 311      19.908 -17.894 -54.660  1.00  2.03           C  
ATOM   4592  CD1 LEU A 311      21.378 -17.614 -54.960  1.00  2.03           C  
ATOM   4593  CD2 LEU A 311      18.981 -16.737 -54.968  1.00  2.03           C  
ATOM   4594  H   LEU A 311      18.897 -20.031 -53.181  1.00  2.03           H  
ATOM   4595  HA  LEU A 311      17.381 -18.644 -55.146  1.00  2.03           H  
ATOM   4596 1HB  LEU A 311      20.128 -19.909 -55.241  1.00  2.03           H  
ATOM   4597 2HB  LEU A 311      19.494 -18.844 -56.503  1.00  2.03           H  
ATOM   4598  HG  LEU A 311      19.835 -18.113 -53.603  1.00  2.03           H  
ATOM   4599 1HD1 LEU A 311      21.710 -16.777 -54.372  1.00  2.03           H  
ATOM   4600 2HD1 LEU A 311      21.969 -18.488 -54.701  1.00  2.03           H  
ATOM   4601 3HD1 LEU A 311      21.503 -17.398 -56.010  1.00  2.03           H  
ATOM   4602 1HD2 LEU A 311      19.272 -15.887 -54.386  1.00  2.03           H  
ATOM   4603 2HD2 LEU A 311      19.024 -16.495 -56.023  1.00  2.03           H  
ATOM   4604 3HD2 LEU A 311      17.961 -17.014 -54.706  1.00  2.03           H  
ATOM   4605  N   THR A 312      17.865 -21.852 -55.798  1.00  1.89           N  
ATOM   4606  CA  THR A 312      17.350 -22.930 -56.639  1.00  1.89           C  
ATOM   4607  C   THR A 312      15.829 -23.008 -56.493  1.00  1.89           C  
ATOM   4608  O   THR A 312      15.106 -23.111 -57.489  1.00  1.89           O  
ATOM   4609  CB  THR A 312      17.984 -24.291 -56.294  1.00  1.89           C  
ATOM   4610  OG1 THR A 312      19.406 -24.224 -56.518  1.00  1.89           O  
ATOM   4611  CG2 THR A 312      17.372 -25.414 -57.164  1.00  1.89           C  
ATOM   4612  H   THR A 312      18.512 -22.062 -55.035  1.00  1.89           H  
ATOM   4613  HA  THR A 312      17.579 -22.702 -57.680  1.00  1.89           H  
ATOM   4614  HB  THR A 312      17.803 -24.520 -55.240  1.00  1.89           H  
ATOM   4615  HG1 THR A 312      19.806 -23.660 -55.829  1.00  1.89           H  
ATOM   4616 1HG2 THR A 312      17.832 -26.365 -56.902  1.00  1.89           H  
ATOM   4617 2HG2 THR A 312      16.299 -25.468 -56.980  1.00  1.89           H  
ATOM   4618 3HG2 THR A 312      17.547 -25.205 -58.214  1.00  1.89           H  
ATOM   4619  N   ARG A 313      15.337 -22.920 -55.253  1.00  1.77           N  
ATOM   4620  CA  ARG A 313      13.905 -22.983 -55.027  1.00  1.77           C  
ATOM   4621  C   ARG A 313      13.212 -21.810 -55.720  1.00  1.77           C  
ATOM   4622  O   ARG A 313      12.126 -21.967 -56.278  1.00  1.77           O  
ATOM   4623  CB  ARG A 313      13.568 -22.942 -53.531  1.00  1.77           C  
ATOM   4624  CG  ARG A 313      14.018 -24.156 -52.690  1.00  1.77           C  
ATOM   4625  CD  ARG A 313      13.309 -25.373 -53.064  1.00  1.77           C  
ATOM   4626  NE  ARG A 313      13.720 -26.530 -52.281  1.00  1.77           N  
ATOM   4627  CZ  ARG A 313      13.090 -26.991 -51.188  1.00  1.77           C  
ATOM   4628  NH1 ARG A 313      11.998 -26.401 -50.757  1.00  1.77           N  
ATOM   4629  NH2 ARG A 313      13.566 -28.045 -50.551  1.00  1.77           N  
ATOM   4630  H   ARG A 313      15.974 -22.839 -54.460  1.00  1.77           H  
ATOM   4631  HA  ARG A 313      13.533 -23.911 -55.447  1.00  1.77           H  
ATOM   4632 1HB  ARG A 313      14.028 -22.062 -53.088  1.00  1.77           H  
ATOM   4633 2HB  ARG A 313      12.491 -22.837 -53.410  1.00  1.77           H  
ATOM   4634 1HG  ARG A 313      15.065 -24.348 -52.858  1.00  1.77           H  
ATOM   4635 2HG  ARG A 313      13.853 -23.955 -51.632  1.00  1.77           H  
ATOM   4636 1HD  ARG A 313      12.237 -25.233 -52.934  1.00  1.77           H  
ATOM   4637 2HD  ARG A 313      13.527 -25.575 -54.100  1.00  1.77           H  
ATOM   4638  HE  ARG A 313      14.569 -27.012 -52.577  1.00  1.77           H  
ATOM   4639 1HH1 ARG A 313      11.633 -25.596 -51.246  1.00  1.77           H  
ATOM   4640 2HH1 ARG A 313      11.521 -26.756 -49.936  1.00  1.77           H  
ATOM   4641 1HH2 ARG A 313      14.407 -28.500 -50.882  1.00  1.77           H  
ATOM   4642 2HH2 ARG A 313      13.092 -28.396 -49.729  1.00  1.77           H  
ATOM   4643  N   ALA A 314      13.841 -20.627 -55.678  1.00  1.65           N  
ATOM   4644  CA  ALA A 314      13.306 -19.429 -56.315  1.00  1.65           C  
ATOM   4645  C   ALA A 314      13.230 -19.595 -57.832  1.00  1.65           C  
ATOM   4646  O   ALA A 314      12.203 -19.293 -58.445  1.00  1.65           O  
ATOM   4647  CB  ALA A 314      14.170 -18.228 -55.964  1.00  1.65           C  
ATOM   4648  H   ALA A 314      14.719 -20.558 -55.167  1.00  1.65           H  
ATOM   4649  HA  ALA A 314      12.297 -19.269 -55.939  1.00  1.65           H  
ATOM   4650 1HB  ALA A 314      13.751 -17.333 -56.418  1.00  1.65           H  
ATOM   4651 2HB  ALA A 314      14.201 -18.110 -54.881  1.00  1.65           H  
ATOM   4652 3HB  ALA A 314      15.175 -18.385 -56.336  1.00  1.65           H  
ATOM   4653  N   LYS A 315      14.281 -20.176 -58.430  1.00  1.50           N  
ATOM   4654  CA  LYS A 315      14.339 -20.426 -59.873  1.00  1.50           C  
ATOM   4655  C   LYS A 315      13.146 -21.234 -60.317  1.00  1.50           C  
ATOM   4656  O   LYS A 315      12.547 -20.986 -61.365  1.00  1.50           O  
ATOM   4657  CB  LYS A 315      15.599 -21.225 -60.254  1.00  1.50           C  
ATOM   4658  CG  LYS A 315      15.727 -21.546 -61.765  1.00  1.50           C  
ATOM   4659  CD  LYS A 315      16.972 -22.406 -62.067  1.00  1.50           C  
ATOM   4660  CE  LYS A 315      17.180 -22.610 -63.591  1.00  1.50           C  
ATOM   4661  NZ  LYS A 315      16.100 -23.458 -64.240  1.00  1.50           N  
ATOM   4662  H   LYS A 315      15.098 -20.408 -57.866  1.00  1.50           H  
ATOM   4663  HA  LYS A 315      14.330 -19.473 -60.398  1.00  1.50           H  
ATOM   4664 1HB  LYS A 315      16.483 -20.668 -59.944  1.00  1.50           H  
ATOM   4665 2HB  LYS A 315      15.612 -22.162 -59.719  1.00  1.50           H  
ATOM   4666 1HG  LYS A 315      14.840 -22.090 -62.090  1.00  1.50           H  
ATOM   4667 2HG  LYS A 315      15.790 -20.618 -62.332  1.00  1.50           H  
ATOM   4668 1HD  LYS A 315      17.857 -21.930 -61.640  1.00  1.50           H  
ATOM   4669 2HD  LYS A 315      16.846 -23.385 -61.597  1.00  1.50           H  
ATOM   4670 1HE  LYS A 315      17.185 -21.632 -64.067  1.00  1.50           H  
ATOM   4671 2HE  LYS A 315      18.146 -23.088 -63.756  1.00  1.50           H  
ATOM   4672 1HZ  LYS A 315      16.275 -23.553 -65.223  1.00  1.50           H  
ATOM   4673 2HZ  LYS A 315      16.062 -24.411 -63.850  1.00  1.50           H  
ATOM   4674 3HZ  LYS A 315      15.199 -23.037 -64.116  1.00  1.50           H  
ATOM   4675  N   LEU A 316      12.824 -22.217 -59.503  1.00  1.35           N  
ATOM   4676  CA  LEU A 316      11.782 -23.171 -59.768  1.00  1.35           C  
ATOM   4677  C   LEU A 316      10.486 -22.848 -59.025  1.00  1.35           C  
ATOM   4678  O   LEU A 316       9.577 -23.677 -58.975  1.00  1.35           O  
ATOM   4679  CB  LEU A 316      12.315 -24.514 -59.319  1.00  1.35           C  
ATOM   4680  CG  LEU A 316      13.574 -24.886 -59.952  1.00  1.35           C  
ATOM   4681  CD1 LEU A 316      14.029 -26.205 -59.426  1.00  1.35           C  
ATOM   4682  CD2 LEU A 316      13.397 -24.875 -61.385  1.00  1.35           C  
ATOM   4683  H   LEU A 316      13.386 -22.345 -58.657  1.00  1.35           H  
ATOM   4684  HA  LEU A 316      11.584 -23.183 -60.837  1.00  1.35           H  
ATOM   4685 1HB  LEU A 316      12.493 -24.458 -58.258  1.00  1.35           H  
ATOM   4686 2HB  LEU A 316      11.586 -25.284 -59.543  1.00  1.35           H  
ATOM   4687  HG  LEU A 316      14.331 -24.158 -59.689  1.00  1.35           H  
ATOM   4688 1HD1 LEU A 316      14.986 -26.472 -59.881  1.00  1.35           H  
ATOM   4689 2HD1 LEU A 316      14.145 -26.114 -58.348  1.00  1.35           H  
ATOM   4690 3HD1 LEU A 316      13.295 -26.975 -59.656  1.00  1.35           H  
ATOM   4691 1HD2 LEU A 316      14.349 -25.115 -61.831  1.00  1.35           H  
ATOM   4692 2HD2 LEU A 316      12.645 -25.611 -61.674  1.00  1.35           H  
ATOM   4693 3HD2 LEU A 316      13.082 -23.892 -61.719  1.00  1.35           H  
ATOM   4694  N   GLY A 317      10.351 -21.631 -58.509  1.00  1.21           N  
ATOM   4695  CA  GLY A 317       9.192 -21.250 -57.704  1.00  1.21           C  
ATOM   4696  C   GLY A 317       7.820 -21.509 -58.337  1.00  1.21           C  
ATOM   4697  O   GLY A 317       6.842 -21.706 -57.621  1.00  1.21           O  
ATOM   4698  H   GLY A 317      11.098 -20.944 -58.612  1.00  1.21           H  
ATOM   4699 1HA  GLY A 317       9.249 -21.782 -56.752  1.00  1.21           H  
ATOM   4700 2HA  GLY A 317       9.280 -20.191 -57.463  1.00  1.21           H  
ATOM   4701  N   THR A 318       7.734 -21.514 -59.669  1.00  1.08           N  
ATOM   4702  CA  THR A 318       6.457 -21.748 -60.344  1.00  1.08           C  
ATOM   4703  C   THR A 318       6.234 -23.225 -60.703  1.00  1.08           C  
ATOM   4704  O   THR A 318       5.188 -23.581 -61.249  1.00  1.08           O  
ATOM   4705  CB  THR A 318       6.335 -20.886 -61.614  1.00  1.08           C  
ATOM   4706  OG1 THR A 318       7.356 -21.243 -62.555  1.00  1.08           O  
ATOM   4707  CG2 THR A 318       6.487 -19.418 -61.252  1.00  1.08           C  
ATOM   4708  H   THR A 318       8.570 -21.348 -60.210  1.00  1.08           H  
ATOM   4709  HA  THR A 318       5.656 -21.453 -59.667  1.00  1.08           H  
ATOM   4710  HB  THR A 318       5.359 -21.047 -62.071  1.00  1.08           H  
ATOM   4711  HG1 THR A 318       7.197 -22.137 -62.867  1.00  1.08           H  
ATOM   4712 1HG2 THR A 318       6.396 -18.810 -62.152  1.00  1.08           H  
ATOM   4713 2HG2 THR A 318       5.708 -19.137 -60.543  1.00  1.08           H  
ATOM   4714 3HG2 THR A 318       7.465 -19.255 -60.800  1.00  1.08           H  
ATOM   4715  N   LYS A 319       7.224 -24.075 -60.424  1.00  0.98           N  
ATOM   4716  CA  LYS A 319       7.136 -25.504 -60.717  1.00  0.98           C  
ATOM   4717  C   LYS A 319       7.093 -26.331 -59.433  1.00  0.98           C  
ATOM   4718  O   LYS A 319       6.581 -27.459 -59.438  1.00  0.98           O  
ATOM   4719  CB  LYS A 319       8.324 -25.976 -61.559  1.00  0.98           C  
ATOM   4720  CG  LYS A 319       8.434 -25.327 -62.929  1.00  0.98           C  
ATOM   4721  CD  LYS A 319       9.584 -25.926 -63.736  1.00  0.98           C  
ATOM   4722  CE  LYS A 319       9.749 -25.223 -65.082  1.00  0.98           C  
ATOM   4723  NZ  LYS A 319      10.825 -25.839 -65.891  1.00  0.98           N  
ATOM   4724  H   LYS A 319       8.058 -23.729 -59.968  1.00  0.98           H  
ATOM   4725  HA  LYS A 319       6.216 -25.695 -61.269  1.00  0.98           H  
ATOM   4726 1HB  LYS A 319       9.253 -25.768 -61.015  1.00  0.98           H  
ATOM   4727 2HB  LYS A 319       8.263 -27.056 -61.701  1.00  0.98           H  
ATOM   4728 1HG  LYS A 319       7.499 -25.464 -63.475  1.00  0.98           H  
ATOM   4729 2HG  LYS A 319       8.614 -24.259 -62.807  1.00  0.98           H  
ATOM   4730 1HD  LYS A 319      10.522 -25.832 -63.178  1.00  0.98           H  
ATOM   4731 2HD  LYS A 319       9.397 -26.987 -63.915  1.00  0.98           H  
ATOM   4732 1HE  LYS A 319       8.815 -25.265 -65.638  1.00  0.98           H  
ATOM   4733 2HE  LYS A 319      10.007 -24.181 -64.897  1.00  0.98           H  
ATOM   4734 1HZ  LYS A 319      10.939 -25.358 -66.762  1.00  0.98           H  
ATOM   4735 2HZ  LYS A 319      11.707 -25.814 -65.378  1.00  0.98           H  
ATOM   4736 3HZ  LYS A 319      10.598 -26.799 -66.069  1.00  0.98           H  
ATOM   4737  N   LEU A 320       7.663 -25.790 -58.345  1.00  0.92           N  
ATOM   4738  CA  LEU A 320       7.767 -26.561 -57.113  1.00  0.92           C  
ATOM   4739  C   LEU A 320       6.550 -26.434 -56.222  1.00  0.92           C  
ATOM   4740  O   LEU A 320       6.036 -25.335 -55.995  1.00  0.92           O  
ATOM   4741  CB  LEU A 320       8.953 -26.098 -56.254  1.00  0.92           C  
ATOM   4742  CG  LEU A 320      10.295 -26.143 -56.906  1.00  0.92           C  
ATOM   4743  CD1 LEU A 320      11.366 -25.737 -55.933  1.00  0.92           C  
ATOM   4744  CD2 LEU A 320      10.490 -27.430 -57.494  1.00  0.92           C  
ATOM   4745  H   LEU A 320       8.083 -24.866 -58.401  1.00  0.92           H  
ATOM   4746  HA  LEU A 320       7.902 -27.604 -57.377  1.00  0.92           H  
ATOM   4747 1HB  LEU A 320       8.773 -25.064 -55.956  1.00  0.92           H  
ATOM   4748 2HB  LEU A 320       8.988 -26.715 -55.359  1.00  0.92           H  
ATOM   4749  HG  LEU A 320      10.308 -25.445 -57.672  1.00  0.92           H  
ATOM   4750 1HD1 LEU A 320      12.330 -25.748 -56.429  1.00  0.92           H  
ATOM   4751 2HD1 LEU A 320      11.153 -24.729 -55.569  1.00  0.92           H  
ATOM   4752 3HD1 LEU A 320      11.389 -26.418 -55.111  1.00  0.92           H  
ATOM   4753 1HD2 LEU A 320      11.428 -27.455 -58.024  1.00  0.92           H  
ATOM   4754 2HD2 LEU A 320      10.465 -28.210 -56.739  1.00  0.92           H  
ATOM   4755 3HD2 LEU A 320       9.683 -27.548 -58.185  1.00  0.92           H  
ATOM   4756  N   VAL A 321       6.152 -27.565 -55.649  1.00  0.89           N  
ATOM   4757  CA  VAL A 321       5.077 -27.609 -54.681  1.00  0.89           C  
ATOM   4758  C   VAL A 321       5.539 -28.312 -53.400  1.00  0.89           C  
ATOM   4759  O   VAL A 321       6.066 -29.423 -53.430  1.00  0.89           O  
ATOM   4760  CB  VAL A 321       3.859 -28.344 -55.270  1.00  0.89           C  
ATOM   4761  CG1 VAL A 321       2.749 -28.374 -54.249  1.00  0.89           C  
ATOM   4762  CG2 VAL A 321       3.412 -27.668 -56.546  1.00  0.89           C  
ATOM   4763  H   VAL A 321       6.599 -28.432 -55.939  1.00  0.89           H  
ATOM   4764  HA  VAL A 321       4.784 -26.588 -54.434  1.00  0.89           H  
ATOM   4765  HB  VAL A 321       4.129 -29.373 -55.492  1.00  0.89           H  
ATOM   4766 1HG1 VAL A 321       1.893 -28.892 -54.649  1.00  0.89           H  
ATOM   4767 2HG1 VAL A 321       3.096 -28.882 -53.364  1.00  0.89           H  
ATOM   4768 3HG1 VAL A 321       2.462 -27.355 -53.996  1.00  0.89           H  
ATOM   4769 1HG2 VAL A 321       2.557 -28.192 -56.945  1.00  0.89           H  
ATOM   4770 2HG2 VAL A 321       3.137 -26.636 -56.334  1.00  0.89           H  
ATOM   4771 3HG2 VAL A 321       4.219 -27.686 -57.280  1.00  0.89           H  
ATOM   4772  N   ASP A 322       5.374 -27.659 -52.262  1.00  0.89           N  
ATOM   4773  CA  ASP A 322       5.756 -28.300 -51.007  1.00  0.89           C  
ATOM   4774  C   ASP A 322       4.911 -29.560 -50.816  1.00  0.89           C  
ATOM   4775  O   ASP A 322       3.694 -29.537 -51.032  1.00  0.89           O  
ATOM   4776  CB  ASP A 322       5.599 -27.356 -49.810  1.00  0.89           C  
ATOM   4777  CG  ASP A 322       6.233 -27.893 -48.497  1.00  0.89           C  
ATOM   4778  OD1 ASP A 322       5.613 -28.698 -47.795  1.00  0.89           O  
ATOM   4779  OD2 ASP A 322       7.325 -27.459 -48.193  1.00  0.89           O  
ATOM   4780  H   ASP A 322       4.964 -26.735 -52.263  1.00  0.89           H  
ATOM   4781  HA  ASP A 322       6.804 -28.600 -51.069  1.00  0.89           H  
ATOM   4782 1HB  ASP A 322       6.058 -26.396 -50.046  1.00  0.89           H  
ATOM   4783 2HB  ASP A 322       4.554 -27.174 -49.632  1.00  0.89           H  
ATOM   4784  N   GLY A 323       5.528 -30.640 -50.369  1.00  0.90           N  
ATOM   4785  CA  GLY A 323       4.815 -31.882 -50.115  1.00  0.90           C  
ATOM   4786  C   GLY A 323       3.620 -31.717 -49.170  1.00  0.90           C  
ATOM   4787  O   GLY A 323       2.637 -32.450 -49.304  1.00  0.90           O  
ATOM   4788  H   GLY A 323       6.533 -30.630 -50.222  1.00  0.90           H  
ATOM   4789 1HA  GLY A 323       4.466 -32.296 -51.055  1.00  0.90           H  
ATOM   4790 2HA  GLY A 323       5.515 -32.602 -49.694  1.00  0.90           H  
ATOM   4791  N   SER A 324       3.669 -30.761 -48.220  1.00  0.92           N  
ATOM   4792  CA  SER A 324       2.538 -30.586 -47.311  1.00  0.92           C  
ATOM   4793  C   SER A 324       1.316 -30.003 -48.031  1.00  0.92           C  
ATOM   4794  O   SER A 324       0.175 -30.167 -47.582  1.00  0.92           O  
ATOM   4795  CB  SER A 324       2.933 -29.704 -46.138  1.00  0.92           C  
ATOM   4796  OG  SER A 324       3.180 -28.393 -46.550  1.00  0.92           O  
ATOM   4797  H   SER A 324       4.478 -30.130 -48.134  1.00  0.92           H  
ATOM   4798  HA  SER A 324       2.265 -31.565 -46.917  1.00  0.92           H  
ATOM   4799 1HB  SER A 324       2.136 -29.712 -45.397  1.00  0.92           H  
ATOM   4800 2HB  SER A 324       3.827 -30.109 -45.666  1.00  0.92           H  
ATOM   4801  HG  SER A 324       4.035 -28.434 -47.040  1.00  0.92           H  
ATOM   4802  N   VAL A 325       1.537 -29.363 -49.182  1.00  0.97           N  
ATOM   4803  CA  VAL A 325       0.443 -28.805 -49.955  1.00  0.97           C  
ATOM   4804  C   VAL A 325      -0.216 -29.940 -50.679  1.00  0.97           C  
ATOM   4805  O   VAL A 325      -1.435 -30.056 -50.682  1.00  0.97           O  
ATOM   4806  CB  VAL A 325       0.917 -27.755 -50.961  1.00  0.97           C  
ATOM   4807  CG1 VAL A 325      -0.237 -27.327 -51.837  1.00  0.97           C  
ATOM   4808  CG2 VAL A 325       1.500 -26.584 -50.217  1.00  0.97           C  
ATOM   4809  H   VAL A 325       2.481 -29.285 -49.550  1.00  0.97           H  
ATOM   4810  HA  VAL A 325      -0.276 -28.344 -49.279  1.00  0.97           H  
ATOM   4811  HB  VAL A 325       1.671 -28.188 -51.596  1.00  0.97           H  
ATOM   4812 1HG1 VAL A 325       0.107 -26.592 -52.562  1.00  0.97           H  
ATOM   4813 2HG1 VAL A 325      -0.617 -28.197 -52.358  1.00  0.97           H  
ATOM   4814 3HG1 VAL A 325      -1.025 -26.894 -51.223  1.00  0.97           H  
ATOM   4815 1HG2 VAL A 325       1.854 -25.838 -50.927  1.00  0.97           H  
ATOM   4816 2HG2 VAL A 325       0.736 -26.145 -49.577  1.00  0.97           H  
ATOM   4817 3HG2 VAL A 325       2.324 -26.930 -49.607  1.00  0.97           H  
ATOM   4818  N   ILE A 326       0.599 -30.810 -51.261  1.00  1.03           N  
ATOM   4819  CA  ILE A 326       0.034 -31.940 -51.978  1.00  1.03           C  
ATOM   4820  C   ILE A 326      -0.744 -32.842 -51.026  1.00  1.03           C  
ATOM   4821  O   ILE A 326      -1.855 -33.285 -51.340  1.00  1.03           O  
ATOM   4822  CB  ILE A 326       1.133 -32.764 -52.642  1.00  1.03           C  
ATOM   4823  CG1 ILE A 326       1.831 -31.972 -53.710  1.00  1.03           C  
ATOM   4824  CG2 ILE A 326       0.568 -34.010 -53.226  1.00  1.03           C  
ATOM   4825  CD1 ILE A 326       0.945 -31.546 -54.848  1.00  1.03           C  
ATOM   4826  H   ILE A 326       1.608 -30.654 -51.208  1.00  1.03           H  
ATOM   4827  HA  ILE A 326      -0.642 -31.571 -52.742  1.00  1.03           H  
ATOM   4828  HB  ILE A 326       1.879 -33.018 -51.897  1.00  1.03           H  
ATOM   4829 1HG1 ILE A 326       2.284 -31.096 -53.251  1.00  1.03           H  
ATOM   4830 2HG1 ILE A 326       2.602 -32.579 -54.113  1.00  1.03           H  
ATOM   4831 1HG2 ILE A 326       1.381 -34.573 -53.666  1.00  1.03           H  
ATOM   4832 2HG2 ILE A 326       0.091 -34.598 -52.447  1.00  1.03           H  
ATOM   4833 3HG2 ILE A 326      -0.166 -33.760 -53.989  1.00  1.03           H  
ATOM   4834 1HD1 ILE A 326       1.534 -30.999 -55.584  1.00  1.03           H  
ATOM   4835 2HD1 ILE A 326       0.513 -32.430 -55.321  1.00  1.03           H  
ATOM   4836 3HD1 ILE A 326       0.153 -30.910 -54.472  1.00  1.03           H  
ATOM   4837  N   ALA A 327      -0.192 -33.086 -49.838  1.00  1.14           N  
ATOM   4838  CA  ALA A 327      -0.894 -33.901 -48.861  1.00  1.14           C  
ATOM   4839  C   ALA A 327      -2.229 -33.252 -48.480  1.00  1.14           C  
ATOM   4840  O   ALA A 327      -3.260 -33.937 -48.377  1.00  1.14           O  
ATOM   4841  CB  ALA A 327      -0.027 -34.081 -47.630  1.00  1.14           C  
ATOM   4842  H   ALA A 327       0.737 -32.721 -49.620  1.00  1.14           H  
ATOM   4843  HA  ALA A 327      -1.100 -34.873 -49.307  1.00  1.14           H  
ATOM   4844 1HB  ALA A 327      -0.545 -34.704 -46.904  1.00  1.14           H  
ATOM   4845 2HB  ALA A 327       0.916 -34.558 -47.910  1.00  1.14           H  
ATOM   4846 3HB  ALA A 327       0.181 -33.109 -47.188  1.00  1.14           H  
ATOM   4847  N   SER A 328      -2.224 -31.920 -48.316  1.00  1.33           N  
ATOM   4848  CA  SER A 328      -3.429 -31.187 -47.963  1.00  1.33           C  
ATOM   4849  C   SER A 328      -4.463 -31.222 -49.086  1.00  1.33           C  
ATOM   4850  O   SER A 328      -5.656 -31.361 -48.825  1.00  1.33           O  
ATOM   4851  CB  SER A 328      -3.085 -29.745 -47.638  1.00  1.33           C  
ATOM   4852  OG  SER A 328      -2.278 -29.661 -46.489  1.00  1.33           O  
ATOM   4853  H   SER A 328      -1.353 -31.392 -48.389  1.00  1.33           H  
ATOM   4854  HA  SER A 328      -3.867 -31.653 -47.081  1.00  1.33           H  
ATOM   4855 1HB  SER A 328      -2.567 -29.293 -48.481  1.00  1.33           H  
ATOM   4856 2HB  SER A 328      -4.003 -29.185 -47.482  1.00  1.33           H  
ATOM   4857  HG  SER A 328      -1.384 -29.967 -46.770  1.00  1.33           H  
ATOM   4858  N   LEU A 329      -4.007 -31.087 -50.336  1.00  1.61           N  
ATOM   4859  CA  LEU A 329      -4.901 -31.107 -51.489  1.00  1.61           C  
ATOM   4860  C   LEU A 329      -5.547 -32.473 -51.673  1.00  1.61           C  
ATOM   4861  O   LEU A 329      -6.728 -32.569 -52.008  1.00  1.61           O  
ATOM   4862  CB  LEU A 329      -4.129 -30.741 -52.763  1.00  1.61           C  
ATOM   4863  CG  LEU A 329      -3.655 -29.283 -52.880  1.00  1.61           C  
ATOM   4864  CD1 LEU A 329      -2.731 -29.159 -54.084  1.00  1.61           C  
ATOM   4865  CD2 LEU A 329      -4.852 -28.377 -53.012  1.00  1.61           C  
ATOM   4866  H   LEU A 329      -3.012 -30.947 -50.486  1.00  1.61           H  
ATOM   4867  HA  LEU A 329      -5.688 -30.373 -51.325  1.00  1.61           H  
ATOM   4868 1HB  LEU A 329      -3.243 -31.375 -52.813  1.00  1.61           H  
ATOM   4869 2HB  LEU A 329      -4.757 -30.962 -53.624  1.00  1.61           H  
ATOM   4870  HG  LEU A 329      -3.107 -29.001 -51.996  1.00  1.61           H  
ATOM   4871 1HD1 LEU A 329      -2.383 -28.131 -54.173  1.00  1.61           H  
ATOM   4872 2HD1 LEU A 329      -1.882 -29.817 -53.946  1.00  1.61           H  
ATOM   4873 3HD1 LEU A 329      -3.268 -29.441 -54.987  1.00  1.61           H  
ATOM   4874 1HD2 LEU A 329      -4.515 -27.343 -53.092  1.00  1.61           H  
ATOM   4875 2HD2 LEU A 329      -5.417 -28.646 -53.904  1.00  1.61           H  
ATOM   4876 3HD2 LEU A 329      -5.486 -28.487 -52.133  1.00  1.61           H  
ATOM   4877  N   TYR A 330      -4.769 -33.537 -51.465  1.00  2.01           N  
ATOM   4878  CA  TYR A 330      -5.298 -34.887 -51.577  1.00  2.01           C  
ATOM   4879  C   TYR A 330      -6.351 -35.196 -50.517  1.00  2.01           C  
ATOM   4880  O   TYR A 330      -7.405 -35.762 -50.818  1.00  2.01           O  
ATOM   4881  CB  TYR A 330      -4.222 -35.961 -51.478  1.00  2.01           C  
ATOM   4882  CG  TYR A 330      -4.880 -37.317 -51.575  1.00  2.01           C  
ATOM   4883  CD1 TYR A 330      -5.233 -37.817 -52.815  1.00  2.01           C  
ATOM   4884  CD2 TYR A 330      -5.203 -38.025 -50.424  1.00  2.01           C  
ATOM   4885  CE1 TYR A 330      -5.899 -39.015 -52.911  1.00  2.01           C  
ATOM   4886  CE2 TYR A 330      -5.878 -39.229 -50.520  1.00  2.01           C  
ATOM   4887  CZ  TYR A 330      -6.228 -39.722 -51.765  1.00  2.01           C  
ATOM   4888  OH  TYR A 330      -6.911 -40.915 -51.883  1.00  2.01           O  
ATOM   4889  H   TYR A 330      -3.785 -33.405 -51.228  1.00  2.01           H  
ATOM   4890  HA  TYR A 330      -5.780 -34.977 -52.549  1.00  2.01           H  
ATOM   4891 1HB  TYR A 330      -3.495 -35.853 -52.285  1.00  2.01           H  
ATOM   4892 2HB  TYR A 330      -3.693 -35.883 -50.524  1.00  2.01           H  
ATOM   4893  HD1 TYR A 330      -4.994 -37.258 -53.720  1.00  2.01           H  
ATOM   4894  HD2 TYR A 330      -4.936 -37.624 -49.444  1.00  2.01           H  
ATOM   4895  HE1 TYR A 330      -6.179 -39.400 -53.890  1.00  2.01           H  
ATOM   4896  HE2 TYR A 330      -6.139 -39.781 -49.618  1.00  2.01           H  
ATOM   4897  HH  TYR A 330      -6.986 -41.146 -52.822  1.00  2.01           H  
ATOM   4898  N   THR A 331      -6.024 -34.891 -49.261  1.00  2.54           N  
ATOM   4899  CA  THR A 331      -6.870 -35.248 -48.135  1.00  2.54           C  
ATOM   4900  C   THR A 331      -8.290 -34.707 -48.260  1.00  2.54           C  
ATOM   4901  O   THR A 331      -8.512 -33.514 -48.467  1.00  2.54           O  
ATOM   4902  CB  THR A 331      -6.235 -34.736 -46.831  1.00  2.54           C  
ATOM   4903  OG1 THR A 331      -4.918 -35.301 -46.688  1.00  2.54           O  
ATOM   4904  CG2 THR A 331      -7.082 -35.121 -45.639  1.00  2.54           C  
ATOM   4905  H   THR A 331      -5.139 -34.417 -49.071  1.00  2.54           H  
ATOM   4906  HA  THR A 331      -6.928 -36.334 -48.088  1.00  2.54           H  
ATOM   4907  HB  THR A 331      -6.146 -33.648 -46.879  1.00  2.54           H  
ATOM   4908  HG1 THR A 331      -4.323 -34.914 -47.374  1.00  2.54           H  
ATOM   4909 1HG2 THR A 331      -6.620 -34.749 -44.728  1.00  2.54           H  
ATOM   4910 2HG2 THR A 331      -8.069 -34.686 -45.745  1.00  2.54           H  
ATOM   4911 3HG2 THR A 331      -7.165 -36.203 -45.591  1.00  2.54           H  
ATOM   4912  N   VAL A 332      -9.262 -35.595 -48.074  1.00  3.16           N  
ATOM   4913  CA  VAL A 332     -10.664 -35.226 -48.181  1.00  3.16           C  
ATOM   4914  C   VAL A 332     -11.311 -34.972 -46.824  1.00  3.16           C  
ATOM   4915  O   VAL A 332     -11.232 -35.811 -45.917  1.00  3.16           O  
ATOM   4916  CB  VAL A 332     -11.437 -36.333 -48.919  1.00  3.16           C  
ATOM   4917  CG1 VAL A 332     -12.918 -35.979 -48.993  1.00  3.16           C  
ATOM   4918  CG2 VAL A 332     -10.843 -36.507 -50.313  1.00  3.16           C  
ATOM   4919  H   VAL A 332      -9.014 -36.556 -47.895  1.00  3.16           H  
ATOM   4920  HA  VAL A 332     -10.731 -34.311 -48.770  1.00  3.16           H  
ATOM   4921  HB  VAL A 332     -11.348 -37.266 -48.365  1.00  3.16           H  
ATOM   4922 1HG1 VAL A 332     -13.456 -36.773 -49.510  1.00  3.16           H  
ATOM   4923 2HG1 VAL A 332     -13.322 -35.868 -47.986  1.00  3.16           H  
ATOM   4924 3HG1 VAL A 332     -13.042 -35.043 -49.537  1.00  3.16           H  
ATOM   4925 1HG2 VAL A 332     -11.375 -37.296 -50.842  1.00  3.16           H  
ATOM   4926 2HG2 VAL A 332     -10.933 -35.572 -50.867  1.00  3.16           H  
ATOM   4927 3HG2 VAL A 332      -9.787 -36.776 -50.232  1.00  3.16           H  
ATOM   4928  N   ARG A 333     -11.923 -33.798 -46.700  1.00  3.78           N  
ATOM   4929  CA  ARG A 333     -12.601 -33.361 -45.490  1.00  3.78           C  
ATOM   4930  C   ARG A 333     -13.896 -32.647 -45.853  1.00  3.78           C  
ATOM   4931  O   ARG A 333     -14.895 -32.760 -45.142  1.00  3.78           O  
ATOM   4932  OXT ARG A 333     -13.993 -32.124 -46.962  1.00  3.78           O  
ATOM   4933  CB  ARG A 333     -11.716 -32.432 -44.659  1.00  3.78           C  
ATOM   4934  CG  ARG A 333     -10.472 -33.079 -44.031  1.00  3.78           C  
ATOM   4935  CD  ARG A 333     -10.858 -34.009 -42.927  1.00  3.78           C  
ATOM   4936  NE  ARG A 333      -9.712 -34.587 -42.241  1.00  3.78           N  
ATOM   4937  CZ  ARG A 333      -9.062 -35.712 -42.612  1.00  3.78           C  
ATOM   4938  NH1 ARG A 333      -9.441 -36.401 -43.671  1.00  3.78           N  
ATOM   4939  NH2 ARG A 333      -8.030 -36.133 -41.897  1.00  3.78           N  
ATOM   4940  H   ARG A 333     -11.914 -33.178 -47.498  1.00  3.78           H  
ATOM   4941  HA  ARG A 333     -12.844 -34.238 -44.888  1.00  3.78           H  
ATOM   4942 1HB  ARG A 333     -11.373 -31.608 -45.283  1.00  3.78           H  
ATOM   4943 2HB  ARG A 333     -12.305 -32.003 -43.848  1.00  3.78           H  
ATOM   4944 1HG  ARG A 333      -9.917 -33.632 -44.774  1.00  3.78           H  
ATOM   4945 2HG  ARG A 333      -9.833 -32.301 -43.613  1.00  3.78           H  
ATOM   4946 1HD  ARG A 333     -11.457 -33.471 -42.194  1.00  3.78           H  
ATOM   4947 2HD  ARG A 333     -11.447 -34.826 -43.345  1.00  3.78           H  
ATOM   4948  HE  ARG A 333      -9.374 -34.106 -41.419  1.00  3.78           H  
ATOM   4949 1HH1 ARG A 333     -10.235 -36.095 -44.258  1.00  3.78           H  
ATOM   4950 2HH1 ARG A 333      -8.945 -37.240 -43.924  1.00  3.78           H  
ATOM   4951 1HH2 ARG A 333      -7.734 -35.613 -41.082  1.00  3.78           H  
ATOM   4952 2HH2 ARG A 333      -7.541 -36.973 -42.165  1.00  3.78           H  
TER    4953
ENDMDL

REMARK ID 684072 MODEL 4 2025-07-26_00000129_full_19
PFRMAT TS
TARGET 2025-07-26_00000129_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.834   2.574   1.845  1.00  1.53           N  
ATOM      2  CA  ASP A   1       3.437   1.820   0.754  1.00  1.53           C  
ATOM      3  C   ASP A   1       4.597   2.565   0.122  1.00  1.53           C  
ATOM      4  O   ASP A   1       4.721   3.785   0.244  1.00  1.53           O  
ATOM      5  CB  ASP A   1       2.415   1.500  -0.341  1.00  1.53           C  
ATOM      6  CG  ASP A   1       1.352   0.482   0.070  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       1.590  -0.279   0.980  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       0.317   0.461  -0.555  1.00  1.53           O  
ATOM      9 1H   ASP A   1       2.121   2.016   2.291  1.00  1.53           H  
ATOM     10 2H   ASP A   1       3.546   2.816   2.519  1.00  1.53           H  
ATOM     11 3H   ASP A   1       2.421   3.419   1.475  1.00  1.53           H  
ATOM     12  HA  ASP A   1       3.819   0.881   1.156  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       1.914   2.421  -0.638  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       2.940   1.127  -1.225  1.00  1.53           H  
ATOM     15  N   LEU A   2       5.441   1.820  -0.566  1.00  1.30           N  
ATOM     16  CA  LEU A   2       6.568   2.397  -1.274  1.00  1.30           C  
ATOM     17  C   LEU A   2       6.043   3.103  -2.534  1.00  1.30           C  
ATOM     18  O   LEU A   2       4.992   2.714  -3.043  1.00  1.30           O  
ATOM     19  CB  LEU A   2       7.566   1.281  -1.628  1.00  1.30           C  
ATOM     20  CG  LEU A   2       8.230   0.573  -0.442  1.00  1.30           C  
ATOM     21  CD1 LEU A   2       9.092  -0.575  -0.957  1.00  1.30           C  
ATOM     22  CD2 LEU A   2       9.072   1.572   0.332  1.00  1.30           C  
ATOM     23  H   LEU A   2       5.297   0.820  -0.611  1.00  1.30           H  
ATOM     24  HA  LEU A   2       7.046   3.110  -0.609  1.00  1.30           H  
ATOM     25 1HB  LEU A   2       7.023   0.515  -2.157  1.00  1.30           H  
ATOM     26 2HB  LEU A   2       8.343   1.664  -2.286  1.00  1.30           H  
ATOM     27  HG  LEU A   2       7.465   0.157   0.212  1.00  1.30           H  
ATOM     28 1HD1 LEU A   2       9.559  -1.086  -0.117  1.00  1.30           H  
ATOM     29 2HD1 LEU A   2       8.476  -1.285  -1.508  1.00  1.30           H  
ATOM     30 3HD1 LEU A   2       9.870  -0.189  -1.618  1.00  1.30           H  
ATOM     31 1HD2 LEU A   2       9.546   1.068   1.179  1.00  1.30           H  
ATOM     32 2HD2 LEU A   2       9.842   1.980  -0.324  1.00  1.30           H  
ATOM     33 3HD2 LEU A   2       8.439   2.382   0.697  1.00  1.30           H  
ATOM     34  N   PRO A   3       6.710   4.167  -3.017  1.00  1.09           N  
ATOM     35  CA  PRO A   3       6.392   4.908  -4.232  1.00  1.09           C  
ATOM     36  C   PRO A   3       6.669   4.062  -5.462  1.00  1.09           C  
ATOM     37  O   PRO A   3       7.493   3.148  -5.396  1.00  1.09           O  
ATOM     38  CB  PRO A   3       7.324   6.119  -4.134  1.00  1.09           C  
ATOM     39  CG  PRO A   3       8.487   5.653  -3.287  1.00  1.09           C  
ATOM     40  CD  PRO A   3       7.885   4.694  -2.286  1.00  1.09           C  
ATOM     41  HA  PRO A   3       5.335   5.216  -4.205  1.00  1.09           H  
ATOM     42 1HB  PRO A   3       7.636   6.420  -5.143  1.00  1.09           H  
ATOM     43 2HB  PRO A   3       6.787   6.973  -3.702  1.00  1.09           H  
ATOM     44 1HG  PRO A   3       9.246   5.179  -3.923  1.00  1.09           H  
ATOM     45 2HG  PRO A   3       8.971   6.519  -2.811  1.00  1.09           H  
ATOM     46 1HD  PRO A   3       8.620   3.917  -2.069  1.00  1.09           H  
ATOM     47 2HD  PRO A   3       7.562   5.236  -1.382  1.00  1.09           H  
ATOM     48  N   GLY A   4       5.997   4.345  -6.581  1.00  0.93           N  
ATOM     49  CA  GLY A   4       6.228   3.561  -7.788  1.00  0.93           C  
ATOM     50  C   GLY A   4       5.160   2.542  -8.189  1.00  0.93           C  
ATOM     51  O   GLY A   4       4.260   2.198  -7.415  1.00  0.93           O  
ATOM     52  H   GLY A   4       5.387   5.165  -6.643  1.00  0.93           H  
ATOM     53 1HA  GLY A   4       6.390   4.249  -8.621  1.00  0.93           H  
ATOM     54 2HA  GLY A   4       7.152   3.015  -7.647  1.00  0.93           H  
ATOM     55  N   LEU A   5       5.301   2.046  -9.424  1.00  0.82           N  
ATOM     56  CA  LEU A   5       4.418   1.065 -10.056  1.00  0.82           C  
ATOM     57  C   LEU A   5       4.762  -0.319  -9.538  1.00  0.82           C  
ATOM     58  O   LEU A   5       5.940  -0.640  -9.429  1.00  0.82           O  
ATOM     59  CB  LEU A   5       4.638   1.103 -11.566  1.00  0.82           C  
ATOM     60  CG  LEU A   5       4.307   2.417 -12.267  1.00  0.82           C  
ATOM     61  CD1 LEU A   5       4.766   2.349 -13.722  1.00  0.82           C  
ATOM     62  CD2 LEU A   5       2.811   2.651 -12.188  1.00  0.82           C  
ATOM     63  H   LEU A   5       6.109   2.377  -9.946  1.00  0.82           H  
ATOM     64  HA  LEU A   5       3.381   1.300  -9.810  1.00  0.82           H  
ATOM     65 1HB  LEU A   5       5.687   0.891 -11.764  1.00  0.82           H  
ATOM     66 2HB  LEU A   5       4.040   0.318 -12.024  1.00  0.82           H  
ATOM     67  HG  LEU A   5       4.836   3.241 -11.782  1.00  0.82           H  
ATOM     68 1HD1 LEU A   5       4.533   3.288 -14.221  1.00  0.82           H  
ATOM     69 2HD1 LEU A   5       5.841   2.187 -13.746  1.00  0.82           H  
ATOM     70 3HD1 LEU A   5       4.267   1.542 -14.235  1.00  0.82           H  
ATOM     71 1HD2 LEU A   5       2.565   3.589 -12.688  1.00  0.82           H  
ATOM     72 2HD2 LEU A   5       2.288   1.830 -12.679  1.00  0.82           H  
ATOM     73 3HD2 LEU A   5       2.504   2.703 -11.142  1.00  0.82           H  
ATOM     74  N   GLN A   6       3.770  -1.167  -9.274  1.00  0.75           N  
ATOM     75  CA  GLN A   6       4.073  -2.496  -8.721  1.00  0.75           C  
ATOM     76  C   GLN A   6       3.475  -3.649  -9.501  1.00  0.75           C  
ATOM     77  O   GLN A   6       2.331  -3.589  -9.955  1.00  0.75           O  
ATOM     78  CB  GLN A   6       3.623  -2.587  -7.254  1.00  0.75           C  
ATOM     79  CG  GLN A   6       3.947  -3.929  -6.556  1.00  0.75           C  
ATOM     80  CD  GLN A   6       3.619  -3.928  -5.070  1.00  0.75           C  
ATOM     81  OE1 GLN A   6       4.354  -3.353  -4.241  1.00  0.75           O  
ATOM     82  NE2 GLN A   6       2.511  -4.576  -4.715  1.00  0.75           N  
ATOM     83  H   GLN A   6       2.809  -0.883  -9.410  1.00  0.75           H  
ATOM     84  HA  GLN A   6       5.151  -2.634  -8.739  1.00  0.75           H  
ATOM     85 1HB  GLN A   6       4.112  -1.809  -6.698  1.00  0.75           H  
ATOM     86 2HB  GLN A   6       2.551  -2.413  -7.188  1.00  0.75           H  
ATOM     87 1HG  GLN A   6       3.371  -4.725  -7.024  1.00  0.75           H  
ATOM     88 2HG  GLN A   6       5.009  -4.126  -6.662  1.00  0.75           H  
ATOM     89 1HE2 GLN A   6       2.236  -4.622  -3.753  1.00  0.75           H  
ATOM     90 2HE2 GLN A   6       1.951  -5.024  -5.414  1.00  0.75           H  
ATOM     91  N   GLY A   7       4.271  -4.703  -9.642  1.00  0.72           N  
ATOM     92  CA  GLY A   7       3.835  -5.909 -10.337  1.00  0.72           C  
ATOM     93  C   GLY A   7       4.942  -6.950 -10.407  1.00  0.72           C  
ATOM     94  O   GLY A   7       6.039  -6.762  -9.867  1.00  0.72           O  
ATOM     95  H   GLY A   7       5.207  -4.655  -9.232  1.00  0.72           H  
ATOM     96 1HA  GLY A   7       2.966  -6.329  -9.832  1.00  0.72           H  
ATOM     97 2HA  GLY A   7       3.520  -5.645 -11.348  1.00  0.72           H  
ATOM     98  N   ALA A   8       4.640  -8.102 -10.994  1.00  0.72           N  
ATOM     99  CA  ALA A   8       5.669  -9.121 -11.118  1.00  0.72           C  
ATOM    100  C   ALA A   8       6.717  -8.578 -12.051  1.00  0.72           C  
ATOM    101  O   ALA A   8       6.360  -7.891 -13.014  1.00  0.72           O  
ATOM    102  CB  ALA A   8       5.103 -10.429 -11.633  1.00  0.72           C  
ATOM    103  H   ALA A   8       3.725  -8.249 -11.418  1.00  0.72           H  
ATOM    104  HA  ALA A   8       6.119  -9.296 -10.159  1.00  0.72           H  
ATOM    105 1HB  ALA A   8       5.909 -11.157 -11.721  1.00  0.72           H  
ATOM    106 2HB  ALA A   8       4.351 -10.798 -10.940  1.00  0.72           H  
ATOM    107 3HB  ALA A   8       4.649 -10.270 -12.611  1.00  0.72           H  
ATOM    108  N   THR A   9       7.988  -8.888 -11.824  1.00  0.76           N  
ATOM    109  CA  THR A   9       8.932  -8.464 -12.824  1.00  0.76           C  
ATOM    110  C   THR A   9       9.130  -9.640 -13.770  1.00  0.76           C  
ATOM    111  O   THR A   9       9.100 -10.805 -13.355  1.00  0.76           O  
ATOM    112  CB  THR A   9      10.247  -7.947 -12.193  1.00  0.76           C  
ATOM    113  OG1 THR A   9      10.889  -8.964 -11.436  1.00  0.76           O  
ATOM    114  CG2 THR A   9       9.924  -6.764 -11.243  1.00  0.76           C  
ATOM    115  H   THR A   9       8.307  -9.395 -10.999  1.00  0.76           H  
ATOM    116  HA  THR A   9       8.507  -7.644 -13.389  1.00  0.76           H  
ATOM    117  HB  THR A   9      10.917  -7.610 -12.982  1.00  0.76           H  
ATOM    118  HG1 THR A   9      10.257  -9.287 -10.757  1.00  0.76           H  
ATOM    119 1HG2 THR A   9      10.815  -6.370 -10.798  1.00  0.76           H  
ATOM    120 2HG2 THR A   9       9.456  -5.990 -11.791  1.00  0.76           H  
ATOM    121 3HG2 THR A   9       9.253  -7.106 -10.454  1.00  0.76           H  
ATOM    122  N   ARG A  10       9.318  -9.333 -15.041  1.00  0.83           N  
ATOM    123  CA  ARG A  10       9.525 -10.367 -16.052  1.00  0.83           C  
ATOM    124  C   ARG A  10      10.764  -9.998 -16.836  1.00  0.83           C  
ATOM    125  O   ARG A  10      11.093  -8.823 -16.892  1.00  0.83           O  
ATOM    126  CB  ARG A  10       8.328 -10.436 -16.994  1.00  0.83           C  
ATOM    127  CG  ARG A  10       6.952 -10.667 -16.325  1.00  0.83           C  
ATOM    128  CD  ARG A  10       6.758 -12.021 -15.780  1.00  0.83           C  
ATOM    129  NE  ARG A  10       5.409 -12.183 -15.245  1.00  0.83           N  
ATOM    130  CZ  ARG A  10       4.946 -13.310 -14.681  1.00  0.83           C  
ATOM    131  NH1 ARG A  10       5.717 -14.372 -14.575  1.00  0.83           N  
ATOM    132  NH2 ARG A  10       3.701 -13.347 -14.241  1.00  0.83           N  
ATOM    133  H   ARG A  10       9.296  -8.343 -15.298  1.00  0.83           H  
ATOM    134  HA  ARG A  10       9.672 -11.334 -15.573  1.00  0.83           H  
ATOM    135 1HB  ARG A  10       8.266  -9.508 -17.554  1.00  0.83           H  
ATOM    136 2HB  ARG A  10       8.480 -11.242 -17.714  1.00  0.83           H  
ATOM    137 1HG  ARG A  10       6.803  -9.952 -15.514  1.00  0.83           H  
ATOM    138 2HG  ARG A  10       6.182 -10.523 -17.057  1.00  0.83           H  
ATOM    139 1HD  ARG A  10       6.907 -12.767 -16.565  1.00  0.83           H  
ATOM    140 2HD  ARG A  10       7.467 -12.198 -14.974  1.00  0.83           H  
ATOM    141  HE  ARG A  10       4.748 -11.387 -15.327  1.00  0.83           H  
ATOM    142 1HH1 ARG A  10       6.692 -14.348 -14.930  1.00  0.83           H  
ATOM    143 2HH1 ARG A  10       5.365 -15.215 -14.160  1.00  0.83           H  
ATOM    144 1HH2 ARG A  10       3.112 -12.520 -14.340  1.00  0.83           H  
ATOM    145 2HH2 ARG A  10       3.336 -14.184 -13.825  1.00  0.83           H  
ATOM    146  N   ILE A  11      11.449 -10.965 -17.434  1.00  0.97           N  
ATOM    147  CA  ILE A  11      12.616 -10.630 -18.248  1.00  0.97           C  
ATOM    148  C   ILE A  11      12.416 -11.046 -19.702  1.00  0.97           C  
ATOM    149  O   ILE A  11      12.074 -12.198 -19.985  1.00  0.97           O  
ATOM    150  CB  ILE A  11      13.904 -11.271 -17.686  1.00  0.97           C  
ATOM    151  CG1 ILE A  11      14.171 -10.761 -16.234  1.00  0.97           C  
ATOM    152  CG2 ILE A  11      15.079 -10.896 -18.598  1.00  0.97           C  
ATOM    153  CD1 ILE A  11      15.283 -11.490 -15.507  1.00  0.97           C  
ATOM    154  H   ILE A  11      11.154 -11.928 -17.350  1.00  0.97           H  
ATOM    155  HA  ILE A  11      12.755  -9.557 -18.225  1.00  0.97           H  
ATOM    156  HB  ILE A  11      13.796 -12.353 -17.648  1.00  0.97           H  
ATOM    157 1HG1 ILE A  11      14.437  -9.711 -16.275  1.00  0.97           H  
ATOM    158 2HG1 ILE A  11      13.262 -10.866 -15.644  1.00  0.97           H  
ATOM    159 1HG2 ILE A  11      15.994 -11.339 -18.213  1.00  0.97           H  
ATOM    160 2HG2 ILE A  11      14.898 -11.265 -19.605  1.00  0.97           H  
ATOM    161 3HG2 ILE A  11      15.177  -9.807 -18.623  1.00  0.97           H  
ATOM    162 1HD1 ILE A  11      15.404 -11.075 -14.509  1.00  0.97           H  
ATOM    163 2HD1 ILE A  11      15.037 -12.549 -15.424  1.00  0.97           H  
ATOM    164 3HD1 ILE A  11      16.217 -11.377 -16.056  1.00  0.97           H  
ATOM    165  N   CYS A  12      12.598 -10.104 -20.623  1.00  1.18           N  
ATOM    166  CA  CYS A  12      12.427 -10.408 -22.035  1.00  1.18           C  
ATOM    167  C   CYS A  12      13.637  -9.929 -22.851  1.00  1.18           C  
ATOM    168  O   CYS A  12      14.394  -9.048 -22.425  1.00  1.18           O  
ATOM    169  CB  CYS A  12      11.156  -9.748 -22.599  1.00  1.18           C  
ATOM    170  SG  CYS A  12       9.615 -10.040 -21.660  1.00  1.18           S  
ATOM    171  H   CYS A  12      12.874  -9.170 -20.320  1.00  1.18           H  
ATOM    172  HA  CYS A  12      12.339 -11.489 -22.154  1.00  1.18           H  
ATOM    173 1HB  CYS A  12      11.292  -8.703 -22.735  1.00  1.18           H  
ATOM    174 2HB  CYS A  12      10.991 -10.165 -23.586  1.00  1.18           H  
ATOM    175  HG  CYS A  12       9.743 -11.361 -21.590  1.00  1.18           H  
ATOM    176  N   THR A  13      13.789 -10.511 -24.028  1.00  1.47           N  
ATOM    177  CA  THR A  13      14.811 -10.132 -24.994  1.00  1.47           C  
ATOM    178  C   THR A  13      14.047  -9.989 -26.301  1.00  1.47           C  
ATOM    179  O   THR A  13      12.927 -10.492 -26.361  1.00  1.47           O  
ATOM    180  CB  THR A  13      15.884 -11.241 -25.105  1.00  1.47           C  
ATOM    181  OG1 THR A  13      15.291 -12.417 -25.683  1.00  1.47           O  
ATOM    182  CG2 THR A  13      16.428 -11.593 -23.724  1.00  1.47           C  
ATOM    183  H   THR A  13      13.149 -11.250 -24.275  1.00  1.47           H  
ATOM    184  HA  THR A  13      15.264  -9.185 -24.704  1.00  1.47           H  
ATOM    185  HB  THR A  13      16.706 -10.911 -25.726  1.00  1.47           H  
ATOM    186  HG1 THR A  13      15.161 -12.267 -26.639  1.00  1.47           H  
ATOM    187 1HG2 THR A  13      17.178 -12.377 -23.820  1.00  1.47           H  
ATOM    188 2HG2 THR A  13      16.882 -10.706 -23.278  1.00  1.47           H  
ATOM    189 3HG2 THR A  13      15.624 -11.948 -23.084  1.00  1.47           H  
ATOM    190  N   PRO A  14      14.559  -9.341 -27.352  1.00  1.77           N  
ATOM    191  CA  PRO A  14      13.891  -9.281 -28.631  1.00  1.77           C  
ATOM    192  C   PRO A  14      13.540 -10.688 -29.060  1.00  1.77           C  
ATOM    193  O   PRO A  14      14.380 -11.589 -28.999  1.00  1.77           O  
ATOM    194  CB  PRO A  14      14.957  -8.647 -29.518  1.00  1.77           C  
ATOM    195  CG  PRO A  14      15.740  -7.775 -28.559  1.00  1.77           C  
ATOM    196  CD  PRO A  14      15.795  -8.574 -27.269  1.00  1.77           C  
ATOM    197  HA  PRO A  14      13.007  -8.640 -28.559  1.00  1.77           H  
ATOM    198 1HB  PRO A  14      15.567  -9.432 -29.992  1.00  1.77           H  
ATOM    199 2HB  PRO A  14      14.482  -8.073 -30.327  1.00  1.77           H  
ATOM    200 1HG  PRO A  14      16.739  -7.557 -28.970  1.00  1.77           H  
ATOM    201 2HG  PRO A  14      15.231  -6.816 -28.448  1.00  1.77           H  
ATOM    202 1HD  PRO A  14      16.681  -9.213 -27.244  1.00  1.77           H  
ATOM    203 2HD  PRO A  14      15.746  -7.889 -26.431  1.00  1.77           H  
ATOM    204  N   GLN A  15      12.293 -10.874 -29.473  1.00  2.00           N  
ATOM    205  CA  GLN A  15      11.724 -12.154 -29.897  1.00  2.00           C  
ATOM    206  C   GLN A  15      11.713 -13.223 -28.780  1.00  2.00           C  
ATOM    207  O   GLN A  15      11.467 -14.400 -29.045  1.00  2.00           O  
ATOM    208  CB  GLN A  15      12.482 -12.698 -31.111  1.00  2.00           C  
ATOM    209  CG  GLN A  15      12.582 -11.710 -32.267  1.00  2.00           C  
ATOM    210  CD  GLN A  15      11.232 -11.271 -32.773  1.00  2.00           C  
ATOM    211  OE1 GLN A  15      10.253 -12.038 -32.748  1.00  2.00           O  
ATOM    212  NE2 GLN A  15      11.166 -10.023 -33.237  1.00  2.00           N  
ATOM    213  H   GLN A  15      11.687 -10.066 -29.486  1.00  2.00           H  
ATOM    214  HA  GLN A  15      10.689 -11.981 -30.188  1.00  2.00           H  
ATOM    215 1HB  GLN A  15      13.486 -13.001 -30.823  1.00  2.00           H  
ATOM    216 2HB  GLN A  15      11.974 -13.589 -31.479  1.00  2.00           H  
ATOM    217 1HG  GLN A  15      13.130 -10.827 -31.942  1.00  2.00           H  
ATOM    218 2HG  GLN A  15      13.112 -12.190 -33.089  1.00  2.00           H  
ATOM    219 1HE2 GLN A  15      10.307  -9.661 -33.596  1.00  2.00           H  
ATOM    220 2HE2 GLN A  15      11.984  -9.448 -33.240  1.00  2.00           H  
ATOM    221  N   GLY A  16      11.965 -12.812 -27.538  1.00  2.07           N  
ATOM    222  CA  GLY A  16      12.034 -13.719 -26.406  1.00  2.07           C  
ATOM    223  C   GLY A  16      10.705 -14.323 -25.979  1.00  2.07           C  
ATOM    224  O   GLY A  16       9.655 -13.673 -25.976  1.00  2.07           O  
ATOM    225  H   GLY A  16      12.166 -11.833 -27.368  1.00  2.07           H  
ATOM    226 1HA  GLY A  16      12.730 -14.521 -26.646  1.00  2.07           H  
ATOM    227 2HA  GLY A  16      12.470 -13.182 -25.565  1.00  2.07           H  
ATOM    228  N   LYS A  17      10.789 -15.554 -25.475  1.00  1.96           N  
ATOM    229  CA  LYS A  17       9.645 -16.315 -24.972  1.00  1.96           C  
ATOM    230  C   LYS A  17       9.000 -15.663 -23.758  1.00  1.96           C  
ATOM    231  O   LYS A  17       7.829 -15.889 -23.464  1.00  1.96           O  
ATOM    232  CB  LYS A  17      10.084 -17.731 -24.612  1.00  1.96           C  
ATOM    233  CG  LYS A  17      10.479 -18.591 -25.809  1.00  1.96           C  
ATOM    234  CD  LYS A  17      10.930 -19.985 -25.372  1.00  1.96           C  
ATOM    235  CE  LYS A  17      11.329 -20.845 -26.568  1.00  1.96           C  
ATOM    236  NZ  LYS A  17      11.801 -22.193 -26.148  1.00  1.96           N  
ATOM    237  H   LYS A  17      11.691 -16.009 -25.492  1.00  1.96           H  
ATOM    238  HA  LYS A  17       8.894 -16.367 -25.762  1.00  1.96           H  
ATOM    239 1HB  LYS A  17      10.932 -17.687 -23.929  1.00  1.96           H  
ATOM    240 2HB  LYS A  17       9.272 -18.237 -24.091  1.00  1.96           H  
ATOM    241 1HG  LYS A  17       9.628 -18.686 -26.482  1.00  1.96           H  
ATOM    242 2HG  LYS A  17      11.292 -18.107 -26.350  1.00  1.96           H  
ATOM    243 1HD  LYS A  17      11.785 -19.895 -24.701  1.00  1.96           H  
ATOM    244 2HD  LYS A  17      10.120 -20.479 -24.836  1.00  1.96           H  
ATOM    245 1HE  LYS A  17      10.471 -20.960 -27.227  1.00  1.96           H  
ATOM    246 2HE  LYS A  17      12.130 -20.346 -27.114  1.00  1.96           H  
ATOM    247 1HZ  LYS A  17      12.056 -22.731 -26.964  1.00  1.96           H  
ATOM    248 2HZ  LYS A  17      12.605 -22.095 -25.544  1.00  1.96           H  
ATOM    249 3HZ  LYS A  17      11.062 -22.668 -25.650  1.00  1.96           H  
ATOM    250  N   GLY A  18       9.766 -14.819 -23.065  1.00  1.72           N  
ATOM    251  CA  GLY A  18       9.309 -14.111 -21.875  1.00  1.72           C  
ATOM    252  C   GLY A  18       8.064 -13.267 -22.149  1.00  1.72           C  
ATOM    253  O   GLY A  18       7.261 -13.026 -21.247  1.00  1.72           O  
ATOM    254  H   GLY A  18      10.713 -14.674 -23.378  1.00  1.72           H  
ATOM    255 1HA  GLY A  18       9.093 -14.832 -21.086  1.00  1.72           H  
ATOM    256 2HA  GLY A  18      10.111 -13.471 -21.503  1.00  1.72           H  
ATOM    257  N   LEU A  19       7.840 -12.864 -23.405  1.00  1.45           N  
ATOM    258  CA  LEU A  19       6.652 -12.072 -23.704  1.00  1.45           C  
ATOM    259  C   LEU A  19       5.379 -12.841 -23.386  1.00  1.45           C  
ATOM    260  O   LEU A  19       4.363 -12.257 -23.009  1.00  1.45           O  
ATOM    261  CB  LEU A  19       6.575 -11.715 -25.185  1.00  1.45           C  
ATOM    262  CG  LEU A  19       7.549 -10.731 -25.749  1.00  1.45           C  
ATOM    263  CD1 LEU A  19       7.323 -10.711 -27.245  1.00  1.45           C  
ATOM    264  CD2 LEU A  19       7.302  -9.364 -25.137  1.00  1.45           C  
ATOM    265  H   LEU A  19       8.487 -13.110 -24.158  1.00  1.45           H  
ATOM    266  HA  LEU A  19       6.679 -11.163 -23.105  1.00  1.45           H  
ATOM    267 1HB  LEU A  19       6.706 -12.639 -25.751  1.00  1.45           H  
ATOM    268 2HB  LEU A  19       5.575 -11.337 -25.391  1.00  1.45           H  
ATOM    269  HG  LEU A  19       8.578 -11.043 -25.549  1.00  1.45           H  
ATOM    270 1HD1 LEU A  19       7.963 -10.016 -27.724  1.00  1.45           H  
ATOM    271 2HD1 LEU A  19       7.505 -11.709 -27.648  1.00  1.45           H  
ATOM    272 3HD1 LEU A  19       6.308 -10.429 -27.427  1.00  1.45           H  
ATOM    273 1HD2 LEU A  19       7.991  -8.645 -25.569  1.00  1.45           H  
ATOM    274 2HD2 LEU A  19       6.278  -9.048 -25.344  1.00  1.45           H  
ATOM    275 3HD2 LEU A  19       7.456  -9.414 -24.059  1.00  1.45           H  
ATOM    276  N   LYS A  20       5.430 -14.165 -23.520  1.00  1.21           N  
ATOM    277  CA  LYS A  20       4.274 -15.023 -23.327  1.00  1.21           C  
ATOM    278  C   LYS A  20       3.787 -15.018 -21.882  1.00  1.21           C  
ATOM    279  O   LYS A  20       2.669 -15.451 -21.601  1.00  1.21           O  
ATOM    280  CB  LYS A  20       4.596 -16.448 -23.775  1.00  1.21           C  
ATOM    281  CG  LYS A  20       4.811 -16.580 -25.285  1.00  1.21           C  
ATOM    282  CD  LYS A  20       5.119 -18.014 -25.695  1.00  1.21           C  
ATOM    283  CE  LYS A  20       5.307 -18.126 -27.205  1.00  1.21           C  
ATOM    284  NZ  LYS A  20       5.578 -19.529 -27.634  1.00  1.21           N  
ATOM    285  H   LYS A  20       6.316 -14.613 -23.749  1.00  1.21           H  
ATOM    286  HA  LYS A  20       3.463 -14.644 -23.948  1.00  1.21           H  
ATOM    287 1HB  LYS A  20       5.493 -16.796 -23.265  1.00  1.21           H  
ATOM    288 2HB  LYS A  20       3.781 -17.109 -23.491  1.00  1.21           H  
ATOM    289 1HG  LYS A  20       3.923 -16.236 -25.812  1.00  1.21           H  
ATOM    290 2HG  LYS A  20       5.654 -15.945 -25.573  1.00  1.21           H  
ATOM    291 1HD  LYS A  20       6.037 -18.340 -25.198  1.00  1.21           H  
ATOM    292 2HD  LYS A  20       4.305 -18.668 -25.385  1.00  1.21           H  
ATOM    293 1HE  LYS A  20       4.406 -17.772 -27.704  1.00  1.21           H  
ATOM    294 2HE  LYS A  20       6.147 -17.498 -27.504  1.00  1.21           H  
ATOM    295 1HZ  LYS A  20       5.697 -19.558 -28.638  1.00  1.21           H  
ATOM    296 2HZ  LYS A  20       6.416 -19.867 -27.187  1.00  1.21           H  
ATOM    297 3HZ  LYS A  20       4.799 -20.116 -27.372  1.00  1.21           H  
ATOM    298  N   ARG A  21       4.645 -14.585 -20.955  1.00  1.03           N  
ATOM    299  CA  ARG A  21       4.297 -14.552 -19.550  1.00  1.03           C  
ATOM    300  C   ARG A  21       4.148 -13.120 -19.040  1.00  1.03           C  
ATOM    301  O   ARG A  21       4.042 -12.894 -17.834  1.00  1.03           O  
ATOM    302  CB  ARG A  21       5.350 -15.294 -18.747  1.00  1.03           C  
ATOM    303  CG  ARG A  21       5.429 -16.791 -19.068  1.00  1.03           C  
ATOM    304  CD  ARG A  21       6.343 -17.525 -18.148  1.00  1.03           C  
ATOM    305  NE  ARG A  21       7.724 -17.104 -18.291  1.00  1.03           N  
ATOM    306  CZ  ARG A  21       8.614 -17.594 -19.174  1.00  1.03           C  
ATOM    307  NH1 ARG A  21       8.282 -18.544 -20.025  1.00  1.03           N  
ATOM    308  NH2 ARG A  21       9.833 -17.096 -19.156  1.00  1.03           N  
ATOM    309  H   ARG A  21       5.558 -14.219 -21.227  1.00  1.03           H  
ATOM    310  HA  ARG A  21       3.343 -15.061 -19.417  1.00  1.03           H  
ATOM    311 1HB  ARG A  21       6.332 -14.856 -18.949  1.00  1.03           H  
ATOM    312 2HB  ARG A  21       5.153 -15.179 -17.681  1.00  1.03           H  
ATOM    313 1HG  ARG A  21       4.434 -17.230 -18.993  1.00  1.03           H  
ATOM    314 2HG  ARG A  21       5.803 -16.916 -20.087  1.00  1.03           H  
ATOM    315 1HD  ARG A  21       6.041 -17.341 -17.117  1.00  1.03           H  
ATOM    316 2HD  ARG A  21       6.290 -18.592 -18.356  1.00  1.03           H  
ATOM    317  HE  ARG A  21       8.073 -16.360 -17.666  1.00  1.03           H  
ATOM    318 1HH1 ARG A  21       7.343 -18.915 -20.023  1.00  1.03           H  
ATOM    319 2HH1 ARG A  21       8.965 -18.899 -20.674  1.00  1.03           H  
ATOM    320 1HH2 ARG A  21      10.031 -16.360 -18.454  1.00  1.03           H  
ATOM    321 2HH2 ARG A  21      10.539 -17.428 -19.792  1.00  1.03           H  
ATOM    322  N   LEU A  22       4.137 -12.144 -19.950  1.00  0.91           N  
ATOM    323  CA  LEU A  22       4.036 -10.755 -19.525  1.00  0.91           C  
ATOM    324  C   LEU A  22       2.571 -10.350 -19.458  1.00  0.91           C  
ATOM    325  O   LEU A  22       1.880 -10.358 -20.479  1.00  0.91           O  
ATOM    326  CB  LEU A  22       4.813  -9.859 -20.507  1.00  0.91           C  
ATOM    327  CG  LEU A  22       4.849  -8.372 -20.182  1.00  0.91           C  
ATOM    328  CD1 LEU A  22       5.561  -8.200 -18.858  1.00  0.91           C  
ATOM    329  CD2 LEU A  22       5.575  -7.629 -21.304  1.00  0.91           C  
ATOM    330  H   LEU A  22       4.201 -12.350 -20.948  1.00  0.91           H  
ATOM    331  HA  LEU A  22       4.461 -10.654 -18.532  1.00  0.91           H  
ATOM    332 1HB  LEU A  22       5.843 -10.219 -20.558  1.00  0.91           H  
ATOM    333 2HB  LEU A  22       4.371  -9.976 -21.499  1.00  0.91           H  
ATOM    334  HG  LEU A  22       3.832  -7.986 -20.073  1.00  0.91           H  
ATOM    335 1HD1 LEU A  22       5.603  -7.158 -18.577  1.00  0.91           H  
ATOM    336 2HD1 LEU A  22       5.019  -8.754 -18.100  1.00  0.91           H  
ATOM    337 3HD1 LEU A  22       6.568  -8.592 -18.943  1.00  0.91           H  
ATOM    338 1HD2 LEU A  22       5.615  -6.571 -21.074  1.00  0.91           H  
ATOM    339 2HD2 LEU A  22       6.591  -8.020 -21.399  1.00  0.91           H  
ATOM    340 3HD2 LEU A  22       5.044  -7.776 -22.241  1.00  0.91           H  
ATOM    341  N   SER A  23       2.076 -10.042 -18.256  1.00  0.82           N  
ATOM    342  CA  SER A  23       0.663  -9.721 -18.114  1.00  0.82           C  
ATOM    343  C   SER A  23       0.407  -8.243 -17.840  1.00  0.82           C  
ATOM    344  O   SER A  23       1.330  -7.458 -17.589  1.00  0.82           O  
ATOM    345  CB  SER A  23       0.033 -10.591 -17.038  1.00  0.82           C  
ATOM    346  OG  SER A  23       0.486 -10.266 -15.757  1.00  0.82           O  
ATOM    347  H   SER A  23       2.667 -10.042 -17.411  1.00  0.82           H  
ATOM    348  HA  SER A  23       0.165  -9.963 -19.052  1.00  0.82           H  
ATOM    349 1HB  SER A  23      -1.049 -10.493 -17.076  1.00  0.82           H  
ATOM    350 2HB  SER A  23       0.272 -11.633 -17.248  1.00  0.82           H  
ATOM    351  HG  SER A  23       1.474 -10.240 -15.796  1.00  0.82           H  
ATOM    352  N   GLU A  24      -0.863  -7.862 -17.914  1.00  0.76           N  
ATOM    353  CA  GLU A  24      -1.232  -6.484 -17.672  1.00  0.76           C  
ATOM    354  C   GLU A  24      -0.782  -6.045 -16.292  1.00  0.76           C  
ATOM    355  O   GLU A  24      -1.059  -6.716 -15.298  1.00  0.76           O  
ATOM    356  CB  GLU A  24      -2.744  -6.306 -17.823  1.00  0.76           C  
ATOM    357  CG  GLU A  24      -3.237  -4.862 -17.676  1.00  0.76           C  
ATOM    358  CD  GLU A  24      -4.722  -4.709 -17.922  1.00  0.76           C  
ATOM    359  OE1 GLU A  24      -5.373  -5.696 -18.173  1.00  0.76           O  
ATOM    360  OE2 GLU A  24      -5.202  -3.599 -17.867  1.00  0.76           O  
ATOM    361  H   GLU A  24      -1.577  -8.537 -18.139  1.00  0.76           H  
ATOM    362  HA  GLU A  24      -0.738  -5.873 -18.416  1.00  0.76           H  
ATOM    363 1HB  GLU A  24      -3.044  -6.654 -18.812  1.00  0.76           H  
ATOM    364 2HB  GLU A  24      -3.260  -6.920 -17.086  1.00  0.76           H  
ATOM    365 1HG  GLU A  24      -3.013  -4.516 -16.668  1.00  0.76           H  
ATOM    366 2HG  GLU A  24      -2.688  -4.232 -18.373  1.00  0.76           H  
ATOM    367  N   GLY A  25      -0.106  -4.906 -16.226  1.00  0.72           N  
ATOM    368  CA  GLY A  25       0.368  -4.371 -14.951  1.00  0.72           C  
ATOM    369  C   GLY A  25       1.788  -4.811 -14.545  1.00  0.72           C  
ATOM    370  O   GLY A  25       2.342  -4.287 -13.582  1.00  0.72           O  
ATOM    371  H   GLY A  25       0.076  -4.405 -17.100  1.00  0.72           H  
ATOM    372 1HA  GLY A  25       0.327  -3.285 -14.999  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      -0.329  -4.667 -14.169  1.00  0.72           H  
ATOM    374  N   ASP A  26       2.378  -5.766 -15.261  1.00  0.70           N  
ATOM    375  CA  ASP A  26       3.733  -6.248 -14.950  1.00  0.70           C  
ATOM    376  C   ASP A  26       4.828  -5.238 -15.296  1.00  0.70           C  
ATOM    377  O   ASP A  26       4.575  -4.227 -15.965  1.00  0.70           O  
ATOM    378  CB  ASP A  26       4.022  -7.597 -15.632  1.00  0.70           C  
ATOM    379  CG  ASP A  26       3.350  -8.817 -14.948  1.00  0.70           C  
ATOM    380  OD1 ASP A  26       2.945  -8.697 -13.805  1.00  0.70           O  
ATOM    381  OD2 ASP A  26       3.229  -9.873 -15.595  1.00  0.70           O  
ATOM    382  H   ASP A  26       1.877  -6.199 -16.041  1.00  0.70           H  
ATOM    383  HA  ASP A  26       3.787  -6.421 -13.874  1.00  0.70           H  
ATOM    384 1HB  ASP A  26       3.665  -7.544 -16.656  1.00  0.70           H  
ATOM    385 2HB  ASP A  26       5.101  -7.764 -15.662  1.00  0.70           H  
ATOM    386  N   LEU A  27       6.014  -5.472 -14.742  1.00  0.70           N  
ATOM    387  CA  LEU A  27       7.192  -4.649 -15.007  1.00  0.70           C  
ATOM    388  C   LEU A  27       8.191  -5.444 -15.862  1.00  0.70           C  
ATOM    389  O   LEU A  27       8.849  -6.365 -15.370  1.00  0.70           O  
ATOM    390  CB  LEU A  27       7.833  -4.256 -13.676  1.00  0.70           C  
ATOM    391  CG  LEU A  27       6.947  -3.472 -12.657  1.00  0.70           C  
ATOM    392  CD1 LEU A  27       7.703  -3.310 -11.341  1.00  0.70           C  
ATOM    393  CD2 LEU A  27       6.610  -2.111 -13.211  1.00  0.70           C  
ATOM    394  H   LEU A  27       6.122  -6.297 -14.146  1.00  0.70           H  
ATOM    395  HA  LEU A  27       6.892  -3.755 -15.551  1.00  0.70           H  
ATOM    396 1HB  LEU A  27       8.104  -5.165 -13.200  1.00  0.70           H  
ATOM    397 2HB  LEU A  27       8.730  -3.682 -13.863  1.00  0.70           H  
ATOM    398  HG  LEU A  27       6.027  -4.034 -12.465  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27       7.077  -2.768 -10.630  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27       7.937  -4.293 -10.930  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27       8.625  -2.755 -11.506  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27       5.989  -1.572 -12.493  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27       7.533  -1.560 -13.378  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27       6.073  -2.227 -14.149  1.00  0.70           H  
ATOM    405  N   ALA A  28       8.282  -5.138 -17.150  1.00  0.73           N  
ATOM    406  CA  ALA A  28       9.153  -5.948 -17.998  1.00  0.73           C  
ATOM    407  C   ALA A  28      10.568  -5.409 -17.954  1.00  0.73           C  
ATOM    408  O   ALA A  28      10.760  -4.215 -18.116  1.00  0.73           O  
ATOM    409  CB  ALA A  28       8.649  -5.964 -19.435  1.00  0.73           C  
ATOM    410  H   ALA A  28       7.770  -4.336 -17.521  1.00  0.73           H  
ATOM    411  HA  ALA A  28       9.162  -6.968 -17.613  1.00  0.73           H  
ATOM    412 1HB  ALA A  28       9.309  -6.591 -20.033  1.00  0.73           H  
ATOM    413 2HB  ALA A  28       7.653  -6.361 -19.469  1.00  0.73           H  
ATOM    414 3HB  ALA A  28       8.647  -4.956 -19.828  1.00  0.73           H  
ATOM    415  N   ILE A  29      11.548  -6.286 -17.805  1.00  0.78           N  
ATOM    416  CA  ILE A  29      12.959  -5.931 -17.837  1.00  0.78           C  
ATOM    417  C   ILE A  29      13.485  -6.421 -19.163  1.00  0.78           C  
ATOM    418  O   ILE A  29      13.379  -7.612 -19.463  1.00  0.78           O  
ATOM    419  CB  ILE A  29      13.721  -6.586 -16.688  1.00  0.78           C  
ATOM    420  CG1 ILE A  29      13.140  -6.133 -15.334  1.00  0.78           C  
ATOM    421  CG2 ILE A  29      15.183  -6.238 -16.799  1.00  0.78           C  
ATOM    422  CD1 ILE A  29      13.668  -6.926 -14.147  1.00  0.78           C  
ATOM    423  H   ILE A  29      11.312  -7.253 -17.635  1.00  0.78           H  
ATOM    424  HA  ILE A  29      13.073  -4.858 -17.789  1.00  0.78           H  
ATOM    425  HB  ILE A  29      13.592  -7.655 -16.746  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29      13.381  -5.087 -15.189  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29      12.051  -6.238 -15.358  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29      15.729  -6.715 -15.995  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29      15.562  -6.585 -17.755  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29      15.299  -5.160 -16.738  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29      13.221  -6.550 -13.228  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29      13.410  -7.982 -14.270  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29      14.744  -6.831 -14.084  1.00  0.78           H  
ATOM    434  N   ILE A  30      13.960  -5.507 -19.997  1.00  0.86           N  
ATOM    435  CA  ILE A  30      14.288  -5.900 -21.351  1.00  0.86           C  
ATOM    436  C   ILE A  30      15.670  -5.495 -21.846  1.00  0.86           C  
ATOM    437  O   ILE A  30      16.107  -4.352 -21.665  1.00  0.86           O  
ATOM    438  CB  ILE A  30      13.215  -5.356 -22.314  1.00  0.86           C  
ATOM    439  CG1 ILE A  30      11.847  -5.857 -21.834  1.00  0.86           C  
ATOM    440  CG2 ILE A  30      13.472  -5.810 -23.736  1.00  0.86           C  
ATOM    441  CD1 ILE A  30      10.718  -5.414 -22.625  1.00  0.86           C  
ATOM    442  H   ILE A  30      14.055  -4.544 -19.686  1.00  0.86           H  
ATOM    443  HA  ILE A  30      14.245  -6.977 -21.393  1.00  0.86           H  
ATOM    444  HB  ILE A  30      13.211  -4.265 -22.270  1.00  0.86           H  
ATOM    445 1HG1 ILE A  30      11.867  -6.918 -21.763  1.00  0.86           H  
ATOM    446 2HG1 ILE A  30      11.667  -5.451 -20.850  1.00  0.86           H  
ATOM    447 1HG2 ILE A  30      12.704  -5.408 -24.390  1.00  0.86           H  
ATOM    448 2HG2 ILE A  30      14.430  -5.440 -24.042  1.00  0.86           H  
ATOM    449 3HG2 ILE A  30      13.467  -6.900 -23.787  1.00  0.86           H  
ATOM    450 1HD1 ILE A  30       9.808  -5.784 -22.187  1.00  0.86           H  
ATOM    451 2HD1 ILE A  30      10.685  -4.356 -22.678  1.00  0.86           H  
ATOM    452 3HD1 ILE A  30      10.820  -5.791 -23.594  1.00  0.86           H  
ATOM    453  N   ASP A  31      16.374  -6.458 -22.442  1.00  0.96           N  
ATOM    454  CA  ASP A  31      17.663  -6.168 -23.076  1.00  0.96           C  
ATOM    455  C   ASP A  31      17.460  -6.023 -24.587  1.00  0.96           C  
ATOM    456  O   ASP A  31      17.637  -6.984 -25.334  1.00  0.96           O  
ATOM    457  CB  ASP A  31      18.709  -7.244 -22.776  1.00  0.96           C  
ATOM    458  CG  ASP A  31      20.131  -6.856 -23.287  1.00  0.96           C  
ATOM    459  OD1 ASP A  31      20.247  -5.915 -24.058  1.00  0.96           O  
ATOM    460  OD2 ASP A  31      21.082  -7.480 -22.869  1.00  0.96           O  
ATOM    461  H   ASP A  31      15.945  -7.388 -22.505  1.00  0.96           H  
ATOM    462  HA  ASP A  31      18.037  -5.216 -22.713  1.00  0.96           H  
ATOM    463 1HB  ASP A  31      18.752  -7.421 -21.705  1.00  0.96           H  
ATOM    464 2HB  ASP A  31      18.411  -8.180 -23.248  1.00  0.96           H  
ATOM    465  N   ALA A  32      17.085  -4.821 -25.030  1.00  1.07           N  
ATOM    466  CA  ALA A  32      16.747  -4.564 -26.433  1.00  1.07           C  
ATOM    467  C   ALA A  32      17.316  -3.226 -26.940  1.00  1.07           C  
ATOM    468  O   ALA A  32      16.609  -2.225 -26.879  1.00  1.07           O  
ATOM    469  CB  ALA A  32      15.243  -4.571 -26.628  1.00  1.07           C  
ATOM    470  H   ALA A  32      16.995  -4.072 -24.353  1.00  1.07           H  
ATOM    471  HA  ALA A  32      17.150  -5.374 -27.036  1.00  1.07           H  
ATOM    472 1HB  ALA A  32      15.014  -4.411 -27.685  1.00  1.07           H  
ATOM    473 2HB  ALA A  32      14.837  -5.528 -26.318  1.00  1.07           H  
ATOM    474 3HB  ALA A  32      14.791  -3.773 -26.037  1.00  1.07           H  
ATOM    475  N   PRO A  33      18.591  -3.189 -27.414  1.00  1.16           N  
ATOM    476  CA  PRO A  33      19.362  -2.042 -27.929  1.00  1.16           C  
ATOM    477  C   PRO A  33      18.697  -1.325 -29.119  1.00  1.16           C  
ATOM    478  O   PRO A  33      19.102  -0.223 -29.518  1.00  1.16           O  
ATOM    479  CB  PRO A  33      20.669  -2.700 -28.389  1.00  1.16           C  
ATOM    480  CG  PRO A  33      20.784  -3.954 -27.575  1.00  1.16           C  
ATOM    481  CD  PRO A  33      19.379  -4.448 -27.423  1.00  1.16           C  
ATOM    482  HA  PRO A  33      19.561  -1.345 -27.108  1.00  1.16           H  
ATOM    483 1HB  PRO A  33      20.623  -2.893 -29.474  1.00  1.16           H  
ATOM    484 2HB  PRO A  33      21.507  -2.020 -28.220  1.00  1.16           H  
ATOM    485 1HG  PRO A  33      21.429  -4.684 -28.086  1.00  1.16           H  
ATOM    486 2HG  PRO A  33      21.259  -3.742 -26.604  1.00  1.16           H  
ATOM    487 1HD  PRO A  33      19.099  -5.081 -28.282  1.00  1.16           H  
ATOM    488 2HD  PRO A  33      19.329  -4.984 -26.467  1.00  1.16           H  
ATOM    489  N   ASP A  34      17.770  -2.027 -29.753  1.00  1.24           N  
ATOM    490  CA  ASP A  34      17.028  -1.547 -30.897  1.00  1.24           C  
ATOM    491  C   ASP A  34      15.543  -1.875 -30.747  1.00  1.24           C  
ATOM    492  O   ASP A  34      15.035  -2.812 -31.379  1.00  1.24           O  
ATOM    493  CB  ASP A  34      17.619  -2.125 -32.190  1.00  1.24           C  
ATOM    494  CG  ASP A  34      17.613  -3.667 -32.270  1.00  1.24           C  
ATOM    495  OD1 ASP A  34      17.229  -4.311 -31.319  1.00  1.24           O  
ATOM    496  OD2 ASP A  34      18.027  -4.178 -33.280  1.00  1.24           O  
ATOM    497  H   ASP A  34      17.515  -2.926 -29.388  1.00  1.24           H  
ATOM    498  HA  ASP A  34      17.121  -0.463 -30.936  1.00  1.24           H  
ATOM    499 1HB  ASP A  34      17.054  -1.742 -33.032  1.00  1.24           H  
ATOM    500 2HB  ASP A  34      18.645  -1.776 -32.304  1.00  1.24           H  
ATOM    501  N   LEU A  35      14.831  -1.159 -29.872  1.00  1.27           N  
ATOM    502  CA  LEU A  35      13.464  -1.614 -29.667  1.00  1.27           C  
ATOM    503  C   LEU A  35      12.526  -1.227 -30.809  1.00  1.27           C  
ATOM    504  O   LEU A  35      11.985  -0.114 -30.891  1.00  1.27           O  
ATOM    505  CB  LEU A  35      12.895  -1.133 -28.329  1.00  1.27           C  
ATOM    506  CG  LEU A  35      11.453  -1.613 -28.060  1.00  1.27           C  
ATOM    507  CD1 LEU A  35      11.435  -3.054 -28.068  1.00  1.27           C  
ATOM    508  CD2 LEU A  35      10.940  -1.144 -26.720  1.00  1.27           C  
ATOM    509  H   LEU A  35      15.237  -0.369 -29.357  1.00  1.27           H  
ATOM    510  HA  LEU A  35      13.486  -2.702 -29.618  1.00  1.27           H  
ATOM    511 1HB  LEU A  35      13.529  -1.529 -27.531  1.00  1.27           H  
ATOM    512 2HB  LEU A  35      12.953  -0.061 -28.290  1.00  1.27           H  
ATOM    513  HG  LEU A  35      10.812  -1.274 -28.850  1.00  1.27           H  
ATOM    514 1HD1 LEU A  35      10.407  -3.370 -27.908  1.00  1.27           H  
ATOM    515 2HD1 LEU A  35      11.787  -3.410 -29.035  1.00  1.27           H  
ATOM    516 3HD1 LEU A  35      12.080  -3.438 -27.278  1.00  1.27           H  
ATOM    517 1HD2 LEU A  35       9.949  -1.536 -26.597  1.00  1.27           H  
ATOM    518 2HD2 LEU A  35      11.586  -1.522 -25.925  1.00  1.27           H  
ATOM    519 3HD2 LEU A  35      10.907  -0.085 -26.673  1.00  1.27           H  
ATOM    520  N   SER A  36      12.320  -2.226 -31.661  1.00  1.26           N  
ATOM    521  CA  SER A  36      11.497  -2.149 -32.856  1.00  1.26           C  
ATOM    522  C   SER A  36      10.033  -2.011 -32.532  1.00  1.26           C  
ATOM    523  O   SER A  36       9.575  -2.454 -31.471  1.00  1.26           O  
ATOM    524  CB  SER A  36      11.667  -3.418 -33.686  1.00  1.26           C  
ATOM    525  OG  SER A  36      11.116  -4.578 -33.023  1.00  1.26           O  
ATOM    526  H   SER A  36      12.884  -3.056 -31.493  1.00  1.26           H  
ATOM    527  HA  SER A  36      11.809  -1.280 -33.437  1.00  1.26           H  
ATOM    528 1HB  SER A  36      11.190  -3.288 -34.656  1.00  1.26           H  
ATOM    529 2HB  SER A  36      12.732  -3.577 -33.865  1.00  1.26           H  
ATOM    530  HG  SER A  36      11.511  -5.341 -33.472  1.00  1.26           H  
ATOM    531  N   ARG A  37       9.277  -1.519 -33.514  1.00  1.22           N  
ATOM    532  CA  ARG A  37       7.838  -1.390 -33.382  1.00  1.22           C  
ATOM    533  C   ARG A  37       7.163  -2.730 -33.141  1.00  1.22           C  
ATOM    534  O   ARG A  37       6.175  -2.800 -32.419  1.00  1.22           O  
ATOM    535  CB  ARG A  37       7.226  -0.760 -34.624  1.00  1.22           C  
ATOM    536  CG  ARG A  37       7.552   0.700 -34.818  1.00  1.22           C  
ATOM    537  CD  ARG A  37       6.887   1.270 -36.009  1.00  1.22           C  
ATOM    538  NE  ARG A  37       5.439   1.257 -35.861  1.00  1.22           N  
ATOM    539  CZ  ARG A  37       4.728   2.219 -35.238  1.00  1.22           C  
ATOM    540  NH1 ARG A  37       5.345   3.263 -34.731  1.00  1.22           N  
ATOM    541  NH2 ARG A  37       3.413   2.111 -35.136  1.00  1.22           N  
ATOM    542  H   ARG A  37       9.726  -1.179 -34.355  1.00  1.22           H  
ATOM    543  HA  ARG A  37       7.637  -0.741 -32.534  1.00  1.22           H  
ATOM    544 1HB  ARG A  37       7.564  -1.297 -35.507  1.00  1.22           H  
ATOM    545 2HB  ARG A  37       6.140  -0.856 -34.579  1.00  1.22           H  
ATOM    546 1HG  ARG A  37       7.265   1.273 -33.940  1.00  1.22           H  
ATOM    547 2HG  ARG A  37       8.616   0.790 -34.970  1.00  1.22           H  
ATOM    548 1HD  ARG A  37       7.210   2.302 -36.144  1.00  1.22           H  
ATOM    549 2HD  ARG A  37       7.150   0.687 -36.889  1.00  1.22           H  
ATOM    550  HE  ARG A  37       4.933   0.468 -36.239  1.00  1.22           H  
ATOM    551 1HH1 ARG A  37       6.351   3.341 -34.810  1.00  1.22           H  
ATOM    552 2HH1 ARG A  37       4.816   3.983 -34.262  1.00  1.22           H  
ATOM    553 1HH2 ARG A  37       2.940   1.304 -35.522  1.00  1.22           H  
ATOM    554 2HH2 ARG A  37       2.883   2.831 -34.669  1.00  1.22           H  
ATOM    555  N   THR A  38       7.666  -3.795 -33.763  1.00  1.15           N  
ATOM    556  CA  THR A  38       7.050  -5.105 -33.590  1.00  1.15           C  
ATOM    557  C   THR A  38       7.192  -5.608 -32.166  1.00  1.15           C  
ATOM    558  O   THR A  38       6.224  -6.091 -31.568  1.00  1.15           O  
ATOM    559  CB  THR A  38       7.645  -6.158 -34.537  1.00  1.15           C  
ATOM    560  OG1 THR A  38       7.404  -5.779 -35.901  1.00  1.15           O  
ATOM    561  CG2 THR A  38       7.015  -7.520 -34.252  1.00  1.15           C  
ATOM    562  H   THR A  38       8.484  -3.693 -34.345  1.00  1.15           H  
ATOM    563  HA  THR A  38       5.986  -5.015 -33.808  1.00  1.15           H  
ATOM    564  HB  THR A  38       8.721  -6.221 -34.375  1.00  1.15           H  
ATOM    565  HG1 THR A  38       6.457  -5.755 -36.060  1.00  1.15           H  
ATOM    566 1HG2 THR A  38       7.442  -8.268 -34.918  1.00  1.15           H  
ATOM    567 2HG2 THR A  38       7.213  -7.802 -33.217  1.00  1.15           H  
ATOM    568 3HG2 THR A  38       5.939  -7.464 -34.412  1.00  1.15           H  
ATOM    569  N   PHE A  39       8.392  -5.501 -31.595  1.00  1.09           N  
ATOM    570  CA  PHE A  39       8.539  -6.038 -30.250  1.00  1.09           C  
ATOM    571  C   PHE A  39       7.700  -5.162 -29.328  1.00  1.09           C  
ATOM    572  O   PHE A  39       6.996  -5.662 -28.449  1.00  1.09           O  
ATOM    573  CB  PHE A  39      10.000  -6.117 -29.823  1.00  1.09           C  
ATOM    574  CG  PHE A  39      10.254  -6.952 -28.565  1.00  1.09           C  
ATOM    575  CD1 PHE A  39      10.159  -8.322 -28.642  1.00  1.09           C  
ATOM    576  CD2 PHE A  39      10.614  -6.414 -27.349  1.00  1.09           C  
ATOM    577  CE1 PHE A  39      10.409  -9.099 -27.534  1.00  1.09           C  
ATOM    578  CE2 PHE A  39      10.860  -7.208 -26.274  1.00  1.09           C  
ATOM    579  CZ  PHE A  39      10.754  -8.528 -26.365  1.00  1.09           C  
ATOM    580  H   PHE A  39       9.188  -5.074 -32.085  1.00  1.09           H  
ATOM    581  HA  PHE A  39       8.131  -7.047 -30.226  1.00  1.09           H  
ATOM    582 1HB  PHE A  39      10.589  -6.536 -30.634  1.00  1.09           H  
ATOM    583 2HB  PHE A  39      10.362  -5.122 -29.655  1.00  1.09           H  
ATOM    584  HD1 PHE A  39       9.881  -8.787 -29.589  1.00  1.09           H  
ATOM    585  HD2 PHE A  39      10.705  -5.374 -27.236  1.00  1.09           H  
ATOM    586  HE1 PHE A  39      10.334 -10.185 -27.591  1.00  1.09           H  
ATOM    587  HE2 PHE A  39      11.143  -6.783 -25.356  1.00  1.09           H  
ATOM    588  HZ  PHE A  39      10.951  -9.144 -25.511  1.00  1.09           H  
ATOM    589  N   ALA A  40       7.774  -3.844 -29.533  1.00  1.02           N  
ATOM    590  CA  ALA A  40       7.002  -2.908 -28.741  1.00  1.02           C  
ATOM    591  C   ALA A  40       5.506  -3.151 -28.882  1.00  1.02           C  
ATOM    592  O   ALA A  40       4.782  -3.018 -27.902  1.00  1.02           O  
ATOM    593  CB  ALA A  40       7.336  -1.513 -29.148  1.00  1.02           C  
ATOM    594  H   ALA A  40       8.376  -3.472 -30.268  1.00  1.02           H  
ATOM    595  HA  ALA A  40       7.265  -3.043 -27.702  1.00  1.02           H  
ATOM    596 1HB  ALA A  40       6.785  -0.802 -28.545  1.00  1.02           H  
ATOM    597 2HB  ALA A  40       8.393  -1.380 -29.003  1.00  1.02           H  
ATOM    598 3HB  ALA A  40       7.079  -1.380 -30.194  1.00  1.02           H  
ATOM    599  N   GLN A  41       5.025  -3.538 -30.070  1.00  0.96           N  
ATOM    600  CA  GLN A  41       3.602  -3.808 -30.252  1.00  0.96           C  
ATOM    601  C   GLN A  41       3.197  -4.986 -29.379  1.00  0.96           C  
ATOM    602  O   GLN A  41       2.121  -4.989 -28.779  1.00  0.96           O  
ATOM    603  CB  GLN A  41       3.279  -4.163 -31.713  1.00  0.96           C  
ATOM    604  CG  GLN A  41       1.781  -4.312 -32.032  1.00  0.96           C  
ATOM    605  CD  GLN A  41       0.982  -3.003 -31.931  1.00  0.96           C  
ATOM    606  OE1 GLN A  41       1.288  -2.018 -32.609  1.00  0.96           O  
ATOM    607  NE2 GLN A  41      -0.054  -2.998 -31.100  1.00  0.96           N  
ATOM    608  H   GLN A  41       5.641  -3.610 -30.873  1.00  0.96           H  
ATOM    609  HA  GLN A  41       3.033  -2.932 -29.952  1.00  0.96           H  
ATOM    610 1HB  GLN A  41       3.692  -3.419 -32.377  1.00  0.96           H  
ATOM    611 2HB  GLN A  41       3.765  -5.107 -31.961  1.00  0.96           H  
ATOM    612 1HG  GLN A  41       1.687  -4.686 -33.050  1.00  0.96           H  
ATOM    613 2HG  GLN A  41       1.351  -5.028 -31.332  1.00  0.96           H  
ATOM    614 1HE2 GLN A  41      -0.617  -2.174 -31.005  1.00  0.96           H  
ATOM    615 2HE2 GLN A  41      -0.275  -3.818 -30.574  1.00  0.96           H  
ATOM    616  N   ARG A  42       4.076  -5.983 -29.279  1.00  0.90           N  
ATOM    617  CA  ARG A  42       3.790  -7.154 -28.464  1.00  0.90           C  
ATOM    618  C   ARG A  42       3.794  -6.786 -26.976  1.00  0.90           C  
ATOM    619  O   ARG A  42       2.925  -7.226 -26.214  1.00  0.90           O  
ATOM    620  CB  ARG A  42       4.807  -8.235 -28.765  1.00  0.90           C  
ATOM    621  CG  ARG A  42       4.663  -8.817 -30.175  1.00  0.90           C  
ATOM    622  CD  ARG A  42       5.747  -9.759 -30.525  1.00  0.90           C  
ATOM    623  NE  ARG A  42       5.619 -10.241 -31.895  1.00  0.90           N  
ATOM    624  CZ  ARG A  42       6.584 -10.905 -32.559  1.00  0.90           C  
ATOM    625  NH1 ARG A  42       7.721 -11.151 -31.965  1.00  0.90           N  
ATOM    626  NH2 ARG A  42       6.387 -11.304 -33.803  1.00  0.90           N  
ATOM    627  H   ARG A  42       4.949  -5.940 -29.814  1.00  0.90           H  
ATOM    628  HA  ARG A  42       2.802  -7.528 -28.730  1.00  0.90           H  
ATOM    629 1HB  ARG A  42       5.817  -7.850 -28.650  1.00  0.90           H  
ATOM    630 2HB  ARG A  42       4.673  -9.038 -28.056  1.00  0.90           H  
ATOM    631 1HG  ARG A  42       3.714  -9.344 -30.250  1.00  0.90           H  
ATOM    632 2HG  ARG A  42       4.678  -8.001 -30.898  1.00  0.90           H  
ATOM    633 1HD  ARG A  42       6.710  -9.254 -30.427  1.00  0.90           H  
ATOM    634 2HD  ARG A  42       5.716 -10.617 -29.859  1.00  0.90           H  
ATOM    635  HE  ARG A  42       4.750 -10.063 -32.379  1.00  0.90           H  
ATOM    636 1HH1 ARG A  42       7.861 -10.848 -31.018  1.00  0.90           H  
ATOM    637 2HH1 ARG A  42       8.471 -11.652 -32.455  1.00  0.90           H  
ATOM    638 1HH2 ARG A  42       5.507 -11.113 -34.263  1.00  0.90           H  
ATOM    639 2HH2 ARG A  42       7.119 -11.800 -34.292  1.00  0.90           H  
ATOM    640  N   LEU A  43       4.737  -5.924 -26.574  1.00  0.85           N  
ATOM    641  CA  LEU A  43       4.795  -5.468 -25.189  1.00  0.85           C  
ATOM    642  C   LEU A  43       3.545  -4.647 -24.888  1.00  0.85           C  
ATOM    643  O   LEU A  43       2.911  -4.813 -23.852  1.00  0.85           O  
ATOM    644  CB  LEU A  43       6.037  -4.591 -24.972  1.00  0.85           C  
ATOM    645  CG  LEU A  43       7.390  -5.288 -25.052  1.00  0.85           C  
ATOM    646  CD1 LEU A  43       8.511  -4.238 -25.055  1.00  0.85           C  
ATOM    647  CD2 LEU A  43       7.522  -6.218 -23.879  1.00  0.85           C  
ATOM    648  H   LEU A  43       5.440  -5.609 -27.245  1.00  0.85           H  
ATOM    649  HA  LEU A  43       4.828  -6.333 -24.528  1.00  0.85           H  
ATOM    650 1HB  LEU A  43       6.036  -3.834 -25.735  1.00  0.85           H  
ATOM    651 2HB  LEU A  43       5.961  -4.102 -24.002  1.00  0.85           H  
ATOM    652  HG  LEU A  43       7.450  -5.860 -25.980  1.00  0.85           H  
ATOM    653 1HD1 LEU A  43       9.466  -4.727 -25.125  1.00  0.85           H  
ATOM    654 2HD1 LEU A  43       8.398  -3.583 -25.898  1.00  0.85           H  
ATOM    655 3HD1 LEU A  43       8.468  -3.656 -24.142  1.00  0.85           H  
ATOM    656 1HD2 LEU A  43       8.474  -6.741 -23.931  1.00  0.85           H  
ATOM    657 2HD2 LEU A  43       7.463  -5.650 -22.951  1.00  0.85           H  
ATOM    658 3HD2 LEU A  43       6.714  -6.933 -23.912  1.00  0.85           H  
ATOM    659  N   LEU A  44       3.146  -3.823 -25.846  1.00  0.82           N  
ATOM    660  CA  LEU A  44       1.990  -2.961 -25.726  1.00  0.82           C  
ATOM    661  C   LEU A  44       0.743  -3.810 -25.554  1.00  0.82           C  
ATOM    662  O   LEU A  44      -0.075  -3.539 -24.679  1.00  0.82           O  
ATOM    663  CB  LEU A  44       1.921  -2.059 -26.965  1.00  0.82           C  
ATOM    664  CG  LEU A  44       0.812  -1.055 -27.081  1.00  0.82           C  
ATOM    665  CD1 LEU A  44       0.873  -0.092 -25.916  1.00  0.82           C  
ATOM    666  CD2 LEU A  44       1.003  -0.293 -28.405  1.00  0.82           C  
ATOM    667  H   LEU A  44       3.703  -3.747 -26.688  1.00  0.82           H  
ATOM    668  HA  LEU A  44       2.112  -2.338 -24.849  1.00  0.82           H  
ATOM    669 1HB  LEU A  44       2.858  -1.516 -27.040  1.00  0.82           H  
ATOM    670 2HB  LEU A  44       1.845  -2.698 -27.832  1.00  0.82           H  
ATOM    671  HG  LEU A  44      -0.154  -1.561 -27.071  1.00  0.82           H  
ATOM    672 1HD1 LEU A  44       0.069   0.630 -26.018  1.00  0.82           H  
ATOM    673 2HD1 LEU A  44       0.748  -0.641 -24.987  1.00  0.82           H  
ATOM    674 3HD1 LEU A  44       1.834   0.424 -25.912  1.00  0.82           H  
ATOM    675 1HD2 LEU A  44       0.214   0.451 -28.520  1.00  0.82           H  
ATOM    676 2HD2 LEU A  44       1.973   0.205 -28.396  1.00  0.82           H  
ATOM    677 3HD2 LEU A  44       0.967  -0.994 -29.238  1.00  0.82           H  
ATOM    678  N   ALA A  45       0.608  -4.864 -26.368  1.00  0.78           N  
ATOM    679  CA  ALA A  45      -0.532  -5.770 -26.276  1.00  0.78           C  
ATOM    680  C   ALA A  45      -0.609  -6.417 -24.896  1.00  0.78           C  
ATOM    681  O   ALA A  45      -1.696  -6.575 -24.337  1.00  0.78           O  
ATOM    682  CB  ALA A  45      -0.418  -6.853 -27.337  1.00  0.78           C  
ATOM    683  H   ALA A  45       1.305  -5.027 -27.091  1.00  0.78           H  
ATOM    684  HA  ALA A  45      -1.439  -5.191 -26.436  1.00  0.78           H  
ATOM    685 1HB  ALA A  45      -1.280  -7.513 -27.276  1.00  0.78           H  
ATOM    686 2HB  ALA A  45      -0.376  -6.390 -28.322  1.00  0.78           H  
ATOM    687 3HB  ALA A  45       0.492  -7.425 -27.168  1.00  0.78           H  
ATOM    688  N   ALA A  46       0.553  -6.786 -24.341  1.00  0.75           N  
ATOM    689  CA  ALA A  46       0.632  -7.354 -22.996  1.00  0.75           C  
ATOM    690  C   ALA A  46       0.156  -6.343 -21.948  1.00  0.75           C  
ATOM    691  O   ALA A  46      -0.454  -6.715 -20.946  1.00  0.75           O  
ATOM    692  CB  ALA A  46       2.048  -7.800 -22.697  1.00  0.75           C  
ATOM    693  H   ALA A  46       1.415  -6.677 -24.879  1.00  0.75           H  
ATOM    694  HA  ALA A  46      -0.028  -8.219 -22.953  1.00  0.75           H  
ATOM    695 1HB  ALA A  46       2.079  -8.235 -21.710  1.00  0.75           H  
ATOM    696 2HB  ALA A  46       2.362  -8.539 -23.433  1.00  0.75           H  
ATOM    697 3HB  ALA A  46       2.714  -6.963 -22.737  1.00  0.75           H  
ATOM    698  N   LYS A  47       0.429  -5.064 -22.219  1.00  0.72           N  
ATOM    699  CA  LYS A  47       0.112  -3.907 -21.380  1.00  0.72           C  
ATOM    700  C   LYS A  47       0.766  -3.898 -19.996  1.00  0.72           C  
ATOM    701  O   LYS A  47       0.063  -3.735 -18.992  1.00  0.72           O  
ATOM    702  CB  LYS A  47      -1.402  -3.785 -21.171  1.00  0.72           C  
ATOM    703  CG  LYS A  47      -2.217  -3.577 -22.415  1.00  0.72           C  
ATOM    704  CD  LYS A  47      -3.683  -3.424 -22.068  1.00  0.72           C  
ATOM    705  CE  LYS A  47      -4.539  -3.272 -23.311  1.00  0.72           C  
ATOM    706  NZ  LYS A  47      -5.986  -3.151 -22.965  1.00  0.72           N  
ATOM    707  H   LYS A  47       0.945  -4.877 -23.080  1.00  0.72           H  
ATOM    708  HA  LYS A  47       0.438  -3.015 -21.916  1.00  0.72           H  
ATOM    709 1HB  LYS A  47      -1.786  -4.674 -20.678  1.00  0.72           H  
ATOM    710 2HB  LYS A  47      -1.603  -2.945 -20.510  1.00  0.72           H  
ATOM    711 1HG  LYS A  47      -1.868  -2.687 -22.938  1.00  0.72           H  
ATOM    712 2HG  LYS A  47      -2.094  -4.429 -23.075  1.00  0.72           H  
ATOM    713 1HD  LYS A  47      -4.014  -4.306 -21.510  1.00  0.72           H  
ATOM    714 2HD  LYS A  47      -3.815  -2.550 -21.433  1.00  0.72           H  
ATOM    715 1HE  LYS A  47      -4.225  -2.382 -23.856  1.00  0.72           H  
ATOM    716 2HE  LYS A  47      -4.396  -4.145 -23.950  1.00  0.72           H  
ATOM    717 1HZ  LYS A  47      -6.532  -3.053 -23.809  1.00  0.72           H  
ATOM    718 2HZ  LYS A  47      -6.281  -3.980 -22.464  1.00  0.72           H  
ATOM    719 3HZ  LYS A  47      -6.124  -2.339 -22.378  1.00  0.72           H  
ATOM    720  N   PRO A  48       2.099  -3.976 -19.898  1.00  0.69           N  
ATOM    721  CA  PRO A  48       2.853  -3.935 -18.676  1.00  0.69           C  
ATOM    722  C   PRO A  48       2.721  -2.552 -18.083  1.00  0.69           C  
ATOM    723  O   PRO A  48       2.509  -1.580 -18.808  1.00  0.69           O  
ATOM    724  CB  PRO A  48       4.282  -4.220 -19.150  1.00  0.69           C  
ATOM    725  CG  PRO A  48       4.301  -3.754 -20.568  1.00  0.69           C  
ATOM    726  CD  PRO A  48       2.935  -4.092 -21.082  1.00  0.69           C  
ATOM    727  HA  PRO A  48       2.489  -4.714 -17.981  1.00  0.69           H  
ATOM    728 1HB  PRO A  48       5.003  -3.682 -18.516  1.00  0.69           H  
ATOM    729 2HB  PRO A  48       4.494  -5.276 -19.046  1.00  0.69           H  
ATOM    730 1HG  PRO A  48       4.509  -2.683 -20.592  1.00  0.69           H  
ATOM    731 2HG  PRO A  48       5.103  -4.245 -21.135  1.00  0.69           H  
ATOM    732 1HD  PRO A  48       2.644  -3.397 -21.860  1.00  0.69           H  
ATOM    733 2HD  PRO A  48       2.954  -5.125 -21.416  1.00  0.69           H  
ATOM    734  N   ALA A  49       2.845  -2.436 -16.778  1.00  0.68           N  
ATOM    735  CA  ALA A  49       2.843  -1.135 -16.131  1.00  0.68           C  
ATOM    736  C   ALA A  49       4.026  -0.322 -16.621  1.00  0.68           C  
ATOM    737  O   ALA A  49       3.948   0.904 -16.790  1.00  0.68           O  
ATOM    738  CB  ALA A  49       2.901  -1.287 -14.631  1.00  0.68           C  
ATOM    739  H   ALA A  49       3.039  -3.272 -16.232  1.00  0.68           H  
ATOM    740  HA  ALA A  49       1.929  -0.610 -16.412  1.00  0.68           H  
ATOM    741 1HB  ALA A  49       2.892  -0.313 -14.168  1.00  0.68           H  
ATOM    742 2HB  ALA A  49       2.051  -1.847 -14.281  1.00  0.68           H  
ATOM    743 3HB  ALA A  49       3.808  -1.812 -14.357  1.00  0.68           H  
ATOM    744  N   ALA A  50       5.130  -1.032 -16.837  1.00  0.67           N  
ATOM    745  CA  ALA A  50       6.348  -0.387 -17.271  1.00  0.67           C  
ATOM    746  C   ALA A  50       7.301  -1.321 -17.978  1.00  0.67           C  
ATOM    747  O   ALA A  50       7.272  -2.543 -17.780  1.00  0.67           O  
ATOM    748  CB  ALA A  50       7.081   0.213 -16.092  1.00  0.67           C  
ATOM    749  H   ALA A  50       5.094  -2.039 -16.672  1.00  0.67           H  
ATOM    750  HA  ALA A  50       6.066   0.400 -17.960  1.00  0.67           H  
ATOM    751 1HB  ALA A  50       7.974   0.730 -16.451  1.00  0.67           H  
ATOM    752 2HB  ALA A  50       6.441   0.908 -15.585  1.00  0.67           H  
ATOM    753 3HB  ALA A  50       7.371  -0.568 -15.424  1.00  0.67           H  
ATOM    754  N   VAL A  51       8.174  -0.701 -18.757  1.00  0.69           N  
ATOM    755  CA  VAL A  51       9.302  -1.343 -19.402  1.00  0.69           C  
ATOM    756  C   VAL A  51      10.610  -0.741 -18.905  1.00  0.69           C  
ATOM    757  O   VAL A  51      10.812   0.475 -18.947  1.00  0.69           O  
ATOM    758  CB  VAL A  51       9.204  -1.239 -20.927  1.00  0.69           C  
ATOM    759  CG1 VAL A  51      10.450  -1.822 -21.528  1.00  0.69           C  
ATOM    760  CG2 VAL A  51       7.967  -2.034 -21.417  1.00  0.69           C  
ATOM    761  H   VAL A  51       8.057   0.304 -18.868  1.00  0.69           H  
ATOM    762  HA  VAL A  51       9.294  -2.402 -19.139  1.00  0.69           H  
ATOM    763  HB  VAL A  51       9.122  -0.192 -21.231  1.00  0.69           H  
ATOM    764 1HG1 VAL A  51      10.404  -1.779 -22.616  1.00  0.69           H  
ATOM    765 2HG1 VAL A  51      11.323  -1.264 -21.183  1.00  0.69           H  
ATOM    766 3HG1 VAL A  51      10.534  -2.842 -21.194  1.00  0.69           H  
ATOM    767 1HG2 VAL A  51       7.894  -1.983 -22.491  1.00  0.69           H  
ATOM    768 2HG2 VAL A  51       8.064  -3.073 -21.117  1.00  0.69           H  
ATOM    769 3HG2 VAL A  51       7.070  -1.618 -20.977  1.00  0.69           H  
ATOM    770  N   LEU A  52      11.467  -1.615 -18.403  1.00  0.72           N  
ATOM    771  CA  LEU A  52      12.750  -1.275 -17.835  1.00  0.72           C  
ATOM    772  C   LEU A  52      13.864  -1.746 -18.764  1.00  0.72           C  
ATOM    773  O   LEU A  52      14.151  -2.939 -18.852  1.00  0.72           O  
ATOM    774  CB  LEU A  52      12.879  -1.997 -16.486  1.00  0.72           C  
ATOM    775  CG  LEU A  52      11.958  -1.520 -15.351  1.00  0.72           C  
ATOM    776  CD1 LEU A  52      10.523  -2.087 -15.556  1.00  0.72           C  
ATOM    777  CD2 LEU A  52      12.494  -2.009 -14.072  1.00  0.72           C  
ATOM    778  H   LEU A  52      11.202  -2.586 -18.407  1.00  0.72           H  
ATOM    779  HA  LEU A  52      12.814  -0.197 -17.717  1.00  0.72           H  
ATOM    780 1HB  LEU A  52      12.619  -3.025 -16.645  1.00  0.72           H  
ATOM    781 2HB  LEU A  52      13.903  -1.973 -16.152  1.00  0.72           H  
ATOM    782  HG  LEU A  52      11.908  -0.430 -15.345  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52       9.881  -1.770 -14.748  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52      10.104  -1.752 -16.478  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52      10.567  -3.178 -15.568  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52      11.846  -1.680 -13.274  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52      12.522  -3.095 -14.097  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52      13.494  -1.627 -13.910  1.00  0.72           H  
ATOM    789  N   ASN A  53      14.492  -0.820 -19.455  1.00  0.76           N  
ATOM    790  CA  ASN A  53      15.504  -1.175 -20.432  1.00  0.76           C  
ATOM    791  C   ASN A  53      16.902  -1.161 -19.826  1.00  0.76           C  
ATOM    792  O   ASN A  53      17.381  -0.134 -19.311  1.00  0.76           O  
ATOM    793  CB  ASN A  53      15.390  -0.299 -21.660  1.00  0.76           C  
ATOM    794  CG  ASN A  53      14.096  -0.524 -22.420  1.00  0.76           C  
ATOM    795  OD1 ASN A  53      13.716  -1.662 -22.706  1.00  0.76           O  
ATOM    796  ND2 ASN A  53      13.428   0.528 -22.754  1.00  0.76           N  
ATOM    797  H   ASN A  53      14.246   0.155 -19.322  1.00  0.76           H  
ATOM    798  HA  ASN A  53      15.318  -2.197 -20.758  1.00  0.76           H  
ATOM    799 1HB  ASN A  53      15.457   0.748 -21.378  1.00  0.76           H  
ATOM    800 2HB  ASN A  53      16.217  -0.511 -22.329  1.00  0.76           H  
ATOM    801 1HD2 ASN A  53      12.572   0.435 -23.262  1.00  0.76           H  
ATOM    802 2HD2 ASN A  53      13.770   1.434 -22.504  1.00  0.76           H  
ATOM    803  N   VAL A  54      17.540  -2.328 -19.841  1.00  0.82           N  
ATOM    804  CA  VAL A  54      18.874  -2.448 -19.260  1.00  0.82           C  
ATOM    805  C   VAL A  54      19.923  -1.847 -20.184  1.00  0.82           C  
ATOM    806  O   VAL A  54      20.956  -1.356 -19.719  1.00  0.82           O  
ATOM    807  CB  VAL A  54      19.198  -3.907 -18.896  1.00  0.82           C  
ATOM    808  CG1 VAL A  54      18.175  -4.387 -17.880  1.00  0.82           C  
ATOM    809  CG2 VAL A  54      19.192  -4.778 -20.088  1.00  0.82           C  
ATOM    810  H   VAL A  54      17.084  -3.127 -20.293  1.00  0.82           H  
ATOM    811  HA  VAL A  54      18.895  -1.885 -18.339  1.00  0.82           H  
ATOM    812  HB  VAL A  54      20.167  -3.949 -18.441  1.00  0.82           H  
ATOM    813 1HG1 VAL A  54      18.393  -5.400 -17.584  1.00  0.82           H  
ATOM    814 2HG1 VAL A  54      18.220  -3.746 -17.013  1.00  0.82           H  
ATOM    815 3HG1 VAL A  54      17.177  -4.344 -18.321  1.00  0.82           H  
ATOM    816 1HG2 VAL A  54      19.419  -5.783 -19.789  1.00  0.82           H  
ATOM    817 2HG2 VAL A  54      18.220  -4.741 -20.519  1.00  0.82           H  
ATOM    818 3HG2 VAL A  54      19.935  -4.446 -20.810  1.00  0.82           H  
ATOM    819  N   SER A  55      19.602  -1.849 -21.475  1.00  0.88           N  
ATOM    820  CA  SER A  55      20.417  -1.333 -22.564  1.00  0.88           C  
ATOM    821  C   SER A  55      19.724  -0.094 -23.124  1.00  0.88           C  
ATOM    822  O   SER A  55      18.525   0.069 -22.925  1.00  0.88           O  
ATOM    823  CB  SER A  55      20.560  -2.412 -23.624  1.00  0.88           C  
ATOM    824  OG  SER A  55      21.242  -3.534 -23.100  1.00  0.88           O  
ATOM    825  H   SER A  55      18.715  -2.267 -21.718  1.00  0.88           H  
ATOM    826  HA  SER A  55      21.399  -1.052 -22.183  1.00  0.88           H  
ATOM    827 1HB  SER A  55      19.566  -2.719 -23.963  1.00  0.88           H  
ATOM    828 2HB  SER A  55      21.091  -2.023 -24.491  1.00  0.88           H  
ATOM    829  HG  SER A  55      20.994  -4.318 -23.657  1.00  0.88           H  
ATOM    830  N   ARG A  56      20.446   0.776 -23.828  1.00  0.97           N  
ATOM    831  CA  ARG A  56      19.786   1.961 -24.384  1.00  0.97           C  
ATOM    832  C   ARG A  56      18.655   1.542 -25.310  1.00  0.97           C  
ATOM    833  O   ARG A  56      18.823   0.618 -26.094  1.00  0.97           O  
ATOM    834  CB  ARG A  56      20.758   2.834 -25.169  1.00  0.97           C  
ATOM    835  CG  ARG A  56      21.914   3.442 -24.373  1.00  0.97           C  
ATOM    836  CD  ARG A  56      21.460   4.552 -23.480  1.00  0.97           C  
ATOM    837  NE  ARG A  56      22.575   5.221 -22.822  1.00  0.97           N  
ATOM    838  CZ  ARG A  56      22.467   6.268 -21.969  1.00  0.97           C  
ATOM    839  NH1 ARG A  56      21.290   6.786 -21.654  1.00  0.97           N  
ATOM    840  NH2 ARG A  56      23.564   6.784 -21.439  1.00  0.97           N  
ATOM    841  H   ARG A  56      21.433   0.625 -23.972  1.00  0.97           H  
ATOM    842  HA  ARG A  56      19.377   2.540 -23.564  1.00  0.97           H  
ATOM    843 1HB  ARG A  56      21.184   2.258 -25.980  1.00  0.97           H  
ATOM    844 2HB  ARG A  56      20.204   3.661 -25.619  1.00  0.97           H  
ATOM    845 1HG  ARG A  56      22.376   2.673 -23.757  1.00  0.97           H  
ATOM    846 2HG  ARG A  56      22.654   3.845 -25.067  1.00  0.97           H  
ATOM    847 1HD  ARG A  56      20.903   5.291 -24.058  1.00  0.97           H  
ATOM    848 2HD  ARG A  56      20.819   4.137 -22.708  1.00  0.97           H  
ATOM    849  HE  ARG A  56      23.505   4.875 -23.018  1.00  0.97           H  
ATOM    850 1HH1 ARG A  56      20.412   6.413 -22.045  1.00  0.97           H  
ATOM    851 2HH1 ARG A  56      21.240   7.565 -21.019  1.00  0.97           H  
ATOM    852 1HH2 ARG A  56      24.469   6.398 -21.672  1.00  0.97           H  
ATOM    853 2HH2 ARG A  56      23.498   7.565 -20.803  1.00  0.97           H  
ATOM    854  N   PHE A  57      17.489   2.187 -25.208  1.00  1.08           N  
ATOM    855  CA  PHE A  57      16.368   1.811 -26.095  1.00  1.08           C  
ATOM    856  C   PHE A  57      16.650   2.109 -27.572  1.00  1.08           C  
ATOM    857  O   PHE A  57      16.130   1.449 -28.488  1.00  1.08           O  
ATOM    858  CB  PHE A  57      15.073   2.512 -25.651  1.00  1.08           C  
ATOM    859  CG  PHE A  57      15.057   4.038 -25.789  1.00  1.08           C  
ATOM    860  CD1 PHE A  57      14.630   4.708 -26.918  1.00  1.08           C  
ATOM    861  CD2 PHE A  57      15.461   4.784 -24.744  1.00  1.08           C  
ATOM    862  CE1 PHE A  57      14.627   6.076 -26.984  1.00  1.08           C  
ATOM    863  CE2 PHE A  57      15.488   6.150 -24.795  1.00  1.08           C  
ATOM    864  CZ  PHE A  57      15.067   6.804 -25.921  1.00  1.08           C  
ATOM    865  H   PHE A  57      17.424   2.959 -24.540  1.00  1.08           H  
ATOM    866  HA  PHE A  57      16.214   0.734 -26.000  1.00  1.08           H  
ATOM    867 1HB  PHE A  57      14.257   2.105 -26.210  1.00  1.08           H  
ATOM    868 2HB  PHE A  57      14.891   2.276 -24.605  1.00  1.08           H  
ATOM    869  HD1 PHE A  57      14.315   4.154 -27.776  1.00  1.08           H  
ATOM    870  HD2 PHE A  57      15.783   4.270 -23.846  1.00  1.08           H  
ATOM    871  HE1 PHE A  57      14.286   6.567 -27.887  1.00  1.08           H  
ATOM    872  HE2 PHE A  57      15.843   6.708 -23.930  1.00  1.08           H  
ATOM    873  HZ  PHE A  57      15.081   7.889 -25.957  1.00  1.08           H  
ATOM    874  N   THR A  58      17.518   3.095 -27.772  1.00  1.21           N  
ATOM    875  CA  THR A  58      17.971   3.542 -29.070  1.00  1.21           C  
ATOM    876  C   THR A  58      19.480   3.633 -29.120  1.00  1.21           C  
ATOM    877  O   THR A  58      20.108   4.335 -28.325  1.00  1.21           O  
ATOM    878  CB  THR A  58      17.362   4.914 -29.443  1.00  1.21           C  
ATOM    879  OG1 THR A  58      15.956   4.810 -29.527  1.00  1.21           O  
ATOM    880  CG2 THR A  58      17.893   5.439 -30.739  1.00  1.21           C  
ATOM    881  H   THR A  58      17.882   3.556 -26.950  1.00  1.21           H  
ATOM    882  HA  THR A  58      17.660   2.808 -29.812  1.00  1.21           H  
ATOM    883  HB  THR A  58      17.607   5.625 -28.653  1.00  1.21           H  
ATOM    884  HG1 THR A  58      15.590   5.693 -29.650  1.00  1.21           H  
ATOM    885 1HG2 THR A  58      17.439   6.411 -30.937  1.00  1.21           H  
ATOM    886 2HG2 THR A  58      18.973   5.555 -30.675  1.00  1.21           H  
ATOM    887 3HG2 THR A  58      17.647   4.749 -31.541  1.00  1.21           H  
ATOM    888  N   THR A  59      20.042   2.968 -30.111  1.00  1.35           N  
ATOM    889  CA  THR A  59      21.470   2.962 -30.361  1.00  1.35           C  
ATOM    890  C   THR A  59      21.838   3.555 -31.728  1.00  1.35           C  
ATOM    891  O   THR A  59      23.006   3.601 -32.108  1.00  1.35           O  
ATOM    892  CB  THR A  59      22.013   1.550 -30.143  1.00  1.35           C  
ATOM    893  OG1 THR A  59      21.292   0.624 -30.971  1.00  1.35           O  
ATOM    894  CG2 THR A  59      21.885   1.154 -28.673  1.00  1.35           C  
ATOM    895  H   THR A  59      19.445   2.389 -30.685  1.00  1.35           H  
ATOM    896  HA  THR A  59      21.942   3.590 -29.606  1.00  1.35           H  
ATOM    897  HB  THR A  59      23.062   1.528 -30.430  1.00  1.35           H  
ATOM    898  HG1 THR A  59      20.456   0.356 -30.493  1.00  1.35           H  
ATOM    899 1HG2 THR A  59      22.284   0.159 -28.534  1.00  1.35           H  
ATOM    900 2HG2 THR A  59      22.446   1.860 -28.064  1.00  1.35           H  
ATOM    901 3HG2 THR A  59      20.840   1.166 -28.366  1.00  1.35           H  
ATOM    902  N   GLY A  60      20.820   4.015 -32.458  1.00  1.46           N  
ATOM    903  CA  GLY A  60      20.976   4.695 -33.750  1.00  1.46           C  
ATOM    904  C   GLY A  60      21.149   3.850 -35.023  1.00  1.46           C  
ATOM    905  O   GLY A  60      21.318   4.416 -36.101  1.00  1.46           O  
ATOM    906  H   GLY A  60      19.894   3.916 -32.077  1.00  1.46           H  
ATOM    907 1HA  GLY A  60      20.108   5.338 -33.890  1.00  1.46           H  
ATOM    908 2HA  GLY A  60      21.824   5.374 -33.675  1.00  1.46           H  
ATOM    909  N   SER A  61      21.127   2.519 -34.947  1.00  1.52           N  
ATOM    910  CA  SER A  61      21.330   1.764 -36.193  1.00  1.52           C  
ATOM    911  C   SER A  61      20.063   1.670 -37.051  1.00  1.52           C  
ATOM    912  O   SER A  61      20.139   1.551 -38.277  1.00  1.52           O  
ATOM    913  CB  SER A  61      21.827   0.373 -35.877  1.00  1.52           C  
ATOM    914  OG  SER A  61      20.854  -0.360 -35.194  1.00  1.52           O  
ATOM    915  H   SER A  61      21.002   2.054 -34.060  1.00  1.52           H  
ATOM    916  HA  SER A  61      22.094   2.270 -36.775  1.00  1.52           H  
ATOM    917 1HB  SER A  61      22.084  -0.135 -36.804  1.00  1.52           H  
ATOM    918 2HB  SER A  61      22.731   0.438 -35.273  1.00  1.52           H  
ATOM    919  HG  SER A  61      20.072  -0.340 -35.753  1.00  1.52           H  
ATOM    920  N   VAL A  62      18.914   1.719 -36.384  1.00  1.50           N  
ATOM    921  CA  VAL A  62      17.599   1.656 -37.008  1.00  1.50           C  
ATOM    922  C   VAL A  62      16.700   2.713 -36.332  1.00  1.50           C  
ATOM    923  O   VAL A  62      16.946   3.039 -35.173  1.00  1.50           O  
ATOM    924  CB  VAL A  62      16.973   0.256 -36.839  1.00  1.50           C  
ATOM    925  CG1 VAL A  62      17.811  -0.821 -37.516  1.00  1.50           C  
ATOM    926  CG2 VAL A  62      16.837  -0.007 -35.406  1.00  1.50           C  
ATOM    927  H   VAL A  62      18.969   1.819 -35.384  1.00  1.50           H  
ATOM    928  HA  VAL A  62      17.737   1.855 -38.062  1.00  1.50           H  
ATOM    929  HB  VAL A  62      15.998   0.239 -37.303  1.00  1.50           H  
ATOM    930 1HG1 VAL A  62      17.330  -1.792 -37.381  1.00  1.50           H  
ATOM    931 2HG1 VAL A  62      17.889  -0.600 -38.582  1.00  1.50           H  
ATOM    932 3HG1 VAL A  62      18.799  -0.861 -37.088  1.00  1.50           H  
ATOM    933 1HG2 VAL A  62      16.367  -0.978 -35.248  1.00  1.50           H  
ATOM    934 2HG2 VAL A  62      17.815   0.005 -34.929  1.00  1.50           H  
ATOM    935 3HG2 VAL A  62      16.226   0.767 -34.993  1.00  1.50           H  
ATOM    936  N   PRO A  63      15.632   3.221 -36.985  1.00  1.40           N  
ATOM    937  CA  PRO A  63      14.638   4.153 -36.448  1.00  1.40           C  
ATOM    938  C   PRO A  63      13.892   3.663 -35.199  1.00  1.40           C  
ATOM    939  O   PRO A  63      13.391   4.465 -34.408  1.00  1.40           O  
ATOM    940  CB  PRO A  63      13.661   4.279 -37.604  1.00  1.40           C  
ATOM    941  CG  PRO A  63      14.443   3.962 -38.813  1.00  1.40           C  
ATOM    942  CD  PRO A  63      15.407   2.891 -38.389  1.00  1.40           C  
ATOM    943  HA  PRO A  63      15.117   5.121 -36.256  1.00  1.40           H  
ATOM    944 1HB  PRO A  63      12.814   3.601 -37.448  1.00  1.40           H  
ATOM    945 2HB  PRO A  63      13.272   5.305 -37.637  1.00  1.40           H  
ATOM    946 1HG  PRO A  63      13.764   3.637 -39.616  1.00  1.40           H  
ATOM    947 2HG  PRO A  63      14.945   4.873 -39.176  1.00  1.40           H  
ATOM    948 1HD  PRO A  63      14.956   1.900 -38.506  1.00  1.40           H  
ATOM    949 2HD  PRO A  63      16.296   3.015 -38.975  1.00  1.40           H  
ATOM    950  N   ASN A  64      13.839   2.349 -34.984  1.00  1.25           N  
ATOM    951  CA  ASN A  64      13.140   1.846 -33.805  1.00  1.25           C  
ATOM    952  C   ASN A  64      11.664   2.265 -33.715  1.00  1.25           C  
ATOM    953  O   ASN A  64      10.790   1.590 -34.256  1.00  1.25           O  
ATOM    954  CB  ASN A  64      13.909   2.194 -32.540  1.00  1.25           C  
ATOM    955  CG  ASN A  64      15.194   1.506 -32.505  1.00  1.25           C  
ATOM    956  OD1 ASN A  64      15.252   0.313 -32.780  1.00  1.25           O  
ATOM    957  ND2 ASN A  64      16.242   2.208 -32.199  1.00  1.25           N  
ATOM    958  H   ASN A  64      14.262   1.702 -35.630  1.00  1.25           H  
ATOM    959  HA  ASN A  64      13.139   0.757 -33.872  1.00  1.25           H  
ATOM    960 1HB  ASN A  64      14.120   3.239 -32.496  1.00  1.25           H  
ATOM    961 2HB  ASN A  64      13.331   1.929 -31.654  1.00  1.25           H  
ATOM    962 1HD2 ASN A  64      17.140   1.781 -32.191  1.00  1.25           H  
ATOM    963 2HD2 ASN A  64      16.150   3.178 -31.981  1.00  1.25           H  
ATOM    964  N   PHE A  65      11.412   3.305 -32.927  1.00  1.10           N  
ATOM    965  CA  PHE A  65      10.113   3.887 -32.550  1.00  1.10           C  
ATOM    966  C   PHE A  65       9.295   3.086 -31.540  1.00  1.10           C  
ATOM    967  O   PHE A  65       8.296   3.597 -31.021  1.00  1.10           O  
ATOM    968  CB  PHE A  65       9.193   4.080 -33.760  1.00  1.10           C  
ATOM    969  CG  PHE A  65       9.737   4.899 -34.880  1.00  1.10           C  
ATOM    970  CD1 PHE A  65       9.952   4.327 -36.121  1.00  1.10           C  
ATOM    971  CD2 PHE A  65      10.023   6.237 -34.708  1.00  1.10           C  
ATOM    972  CE1 PHE A  65      10.426   5.078 -37.165  1.00  1.10           C  
ATOM    973  CE2 PHE A  65      10.510   6.992 -35.760  1.00  1.10           C  
ATOM    974  CZ  PHE A  65      10.707   6.412 -36.986  1.00  1.10           C  
ATOM    975  H   PHE A  65      12.242   3.799 -32.630  1.00  1.10           H  
ATOM    976  HA  PHE A  65      10.308   4.868 -32.120  1.00  1.10           H  
ATOM    977 1HB  PHE A  65       8.911   3.126 -34.154  1.00  1.10           H  
ATOM    978 2HB  PHE A  65       8.275   4.558 -33.419  1.00  1.10           H  
ATOM    979  HD1 PHE A  65       9.731   3.268 -36.263  1.00  1.10           H  
ATOM    980  HD2 PHE A  65       9.857   6.696 -33.733  1.00  1.10           H  
ATOM    981  HE1 PHE A  65      10.585   4.617 -38.139  1.00  1.10           H  
ATOM    982  HE2 PHE A  65      10.733   8.048 -35.624  1.00  1.10           H  
ATOM    983  HZ  PHE A  65      11.089   7.007 -37.816  1.00  1.10           H  
ATOM    984  N   GLY A  66       9.742   1.891 -31.185  1.00  0.96           N  
ATOM    985  CA  GLY A  66       9.045   1.073 -30.210  1.00  0.96           C  
ATOM    986  C   GLY A  66       8.665   1.840 -28.936  1.00  0.96           C  
ATOM    987  O   GLY A  66       7.504   1.853 -28.540  1.00  0.96           O  
ATOM    988  H   GLY A  66      10.584   1.487 -31.596  1.00  0.96           H  
ATOM    989 1HA  GLY A  66       8.137   0.708 -30.680  1.00  0.96           H  
ATOM    990 2HA  GLY A  66       9.640   0.202 -29.984  1.00  0.96           H  
ATOM    991  N   PRO A  67       9.634   2.410 -28.217  1.00  0.87           N  
ATOM    992  CA  PRO A  67       9.466   3.213 -27.023  1.00  0.87           C  
ATOM    993  C   PRO A  67       8.467   4.354 -27.194  1.00  0.87           C  
ATOM    994  O   PRO A  67       7.852   4.778 -26.216  1.00  0.87           O  
ATOM    995  CB  PRO A  67      10.885   3.726 -26.799  1.00  0.87           C  
ATOM    996  CG  PRO A  67      11.728   2.627 -27.374  1.00  0.87           C  
ATOM    997  CD  PRO A  67      11.006   2.178 -28.576  1.00  0.87           C  
ATOM    998  HA  PRO A  67       9.157   2.562 -26.203  1.00  0.87           H  
ATOM    999 1HB  PRO A  67      11.002   4.692 -27.271  1.00  0.87           H  
ATOM   1000 2HB  PRO A  67      11.094   3.896 -25.747  1.00  0.87           H  
ATOM   1001 1HG  PRO A  67      12.682   2.954 -27.641  1.00  0.87           H  
ATOM   1002 2HG  PRO A  67      11.873   1.856 -26.625  1.00  0.87           H  
ATOM   1003 1HD  PRO A  67      11.314   2.784 -29.415  1.00  0.87           H  
ATOM   1004 2HD  PRO A  67      11.188   1.148 -28.754  1.00  0.87           H  
ATOM   1005  N   GLN A  68       8.303   4.893 -28.411  1.00  0.81           N  
ATOM   1006  CA  GLN A  68       7.343   5.976 -28.555  1.00  0.81           C  
ATOM   1007  C   GLN A  68       5.962   5.374 -28.400  1.00  0.81           C  
ATOM   1008  O   GLN A  68       5.111   5.913 -27.700  1.00  0.81           O  
ATOM   1009  CB  GLN A  68       7.455   6.649 -29.924  1.00  0.81           C  
ATOM   1010  CG  GLN A  68       6.585   7.889 -30.113  1.00  0.81           C  
ATOM   1011  CD  GLN A  68       6.965   9.055 -29.202  1.00  0.81           C  
ATOM   1012  OE1 GLN A  68       8.130   9.459 -29.191  1.00  0.81           O  
ATOM   1013  NE2 GLN A  68       6.005   9.622 -28.456  1.00  0.81           N  
ATOM   1014  H   GLN A  68       8.763   4.532 -29.240  1.00  0.81           H  
ATOM   1015  HA  GLN A  68       7.499   6.712 -27.768  1.00  0.81           H  
ATOM   1016 1HB  GLN A  68       8.476   6.938 -30.102  1.00  0.81           H  
ATOM   1017 2HB  GLN A  68       7.183   5.934 -30.701  1.00  0.81           H  
ATOM   1018 1HG  GLN A  68       6.667   8.220 -31.145  1.00  0.81           H  
ATOM   1019 2HG  GLN A  68       5.545   7.617 -29.893  1.00  0.81           H  
ATOM   1020 1HE2 GLN A  68       6.221  10.400 -27.869  1.00  0.81           H  
ATOM   1021 2HE2 GLN A  68       5.026   9.279 -28.477  1.00  0.81           H  
ATOM   1022  N   MET A  69       5.772   4.190 -28.990  1.00  0.77           N  
ATOM   1023  CA  MET A  69       4.485   3.501 -28.930  1.00  0.77           C  
ATOM   1024  C   MET A  69       4.149   3.162 -27.490  1.00  0.77           C  
ATOM   1025  O   MET A  69       3.016   3.341 -27.032  1.00  0.77           O  
ATOM   1026  CB  MET A  69       4.561   2.197 -29.706  1.00  0.77           C  
ATOM   1027  CG  MET A  69       4.705   2.310 -31.172  1.00  0.77           C  
ATOM   1028  SD  MET A  69       5.133   0.724 -31.868  1.00  0.77           S  
ATOM   1029  CE  MET A  69       3.706  -0.243 -31.518  1.00  0.77           C  
ATOM   1030  H   MET A  69       6.542   3.783 -29.529  1.00  0.77           H  
ATOM   1031  HA  MET A  69       3.710   4.152 -29.331  1.00  0.77           H  
ATOM   1032 1HB  MET A  69       5.350   1.581 -29.337  1.00  0.77           H  
ATOM   1033 2HB  MET A  69       3.641   1.642 -29.531  1.00  0.77           H  
ATOM   1034 1HG  MET A  69       3.781   2.657 -31.622  1.00  0.77           H  
ATOM   1035 2HG  MET A  69       5.505   3.021 -31.406  1.00  0.77           H  
ATOM   1036 1HE  MET A  69       3.857  -1.234 -31.909  1.00  0.77           H  
ATOM   1037 2HE  MET A  69       3.555  -0.297 -30.440  1.00  0.77           H  
ATOM   1038 3HE  MET A  69       2.831   0.201 -31.991  1.00  0.77           H  
ATOM   1039  N   LEU A  70       5.158   2.691 -26.764  1.00  0.75           N  
ATOM   1040  CA  LEU A  70       4.942   2.300 -25.386  1.00  0.75           C  
ATOM   1041  C   LEU A  70       4.531   3.500 -24.535  1.00  0.75           C  
ATOM   1042  O   LEU A  70       3.557   3.425 -23.780  1.00  0.75           O  
ATOM   1043  CB  LEU A  70       6.219   1.651 -24.857  1.00  0.75           C  
ATOM   1044  CG  LEU A  70       6.531   0.304 -25.516  1.00  0.75           C  
ATOM   1045  CD1 LEU A  70       7.862  -0.187 -25.066  1.00  0.75           C  
ATOM   1046  CD2 LEU A  70       5.437  -0.693 -25.182  1.00  0.75           C  
ATOM   1047  H   LEU A  70       6.071   2.568 -27.211  1.00  0.75           H  
ATOM   1048  HA  LEU A  70       4.139   1.567 -25.357  1.00  0.75           H  
ATOM   1049 1HB  LEU A  70       7.052   2.328 -25.036  1.00  0.75           H  
ATOM   1050 2HB  LEU A  70       6.123   1.498 -23.781  1.00  0.75           H  
ATOM   1051  HG  LEU A  70       6.569   0.437 -26.592  1.00  0.75           H  
ATOM   1052 1HD1 LEU A  70       8.053  -1.133 -25.544  1.00  0.75           H  
ATOM   1053 2HD1 LEU A  70       8.629   0.522 -25.337  1.00  0.75           H  
ATOM   1054 3HD1 LEU A  70       7.854  -0.314 -23.995  1.00  0.75           H  
ATOM   1055 1HD2 LEU A  70       5.649  -1.633 -25.675  1.00  0.75           H  
ATOM   1056 2HD2 LEU A  70       5.393  -0.844 -24.107  1.00  0.75           H  
ATOM   1057 3HD2 LEU A  70       4.482  -0.312 -25.539  1.00  0.75           H  
ATOM   1058  N   ILE A  71       5.189   4.645 -24.753  1.00  0.74           N  
ATOM   1059  CA  ILE A  71       4.833   5.856 -24.020  1.00  0.74           C  
ATOM   1060  C   ILE A  71       3.447   6.358 -24.429  1.00  0.74           C  
ATOM   1061  O   ILE A  71       2.621   6.678 -23.564  1.00  0.74           O  
ATOM   1062  CB  ILE A  71       5.905   6.950 -24.216  1.00  0.74           C  
ATOM   1063  CG1 ILE A  71       7.190   6.510 -23.502  1.00  0.74           C  
ATOM   1064  CG2 ILE A  71       5.419   8.284 -23.672  1.00  0.74           C  
ATOM   1065  CD1 ILE A  71       8.381   7.339 -23.831  1.00  0.74           C  
ATOM   1066  H   ILE A  71       5.981   4.668 -25.392  1.00  0.74           H  
ATOM   1067  HA  ILE A  71       4.806   5.616 -22.963  1.00  0.74           H  
ATOM   1068  HB  ILE A  71       6.133   7.049 -25.280  1.00  0.74           H  
ATOM   1069 1HG1 ILE A  71       7.026   6.561 -22.427  1.00  0.74           H  
ATOM   1070 2HG1 ILE A  71       7.407   5.473 -23.768  1.00  0.74           H  
ATOM   1071 1HG2 ILE A  71       6.190   9.025 -23.816  1.00  0.74           H  
ATOM   1072 2HG2 ILE A  71       4.517   8.587 -24.207  1.00  0.74           H  
ATOM   1073 3HG2 ILE A  71       5.200   8.188 -22.609  1.00  0.74           H  
ATOM   1074 1HD1 ILE A  71       9.222   6.961 -23.275  1.00  0.74           H  
ATOM   1075 2HD1 ILE A  71       8.577   7.275 -24.898  1.00  0.74           H  
ATOM   1076 3HD1 ILE A  71       8.204   8.375 -23.552  1.00  0.74           H  
ATOM   1077  N   ASP A  72       3.159   6.380 -25.735  1.00  0.73           N  
ATOM   1078  CA  ASP A  72       1.866   6.831 -26.253  1.00  0.73           C  
ATOM   1079  C   ASP A  72       0.748   5.950 -25.694  1.00  0.73           C  
ATOM   1080  O   ASP A  72      -0.368   6.413 -25.447  1.00  0.73           O  
ATOM   1081  CB  ASP A  72       1.819   6.768 -27.793  1.00  0.73           C  
ATOM   1082  CG  ASP A  72       2.699   7.831 -28.550  1.00  0.73           C  
ATOM   1083  OD1 ASP A  72       3.190   8.765 -27.944  1.00  0.73           O  
ATOM   1084  OD2 ASP A  72       2.837   7.691 -29.748  1.00  0.73           O  
ATOM   1085  H   ASP A  72       3.871   6.092 -26.400  1.00  0.73           H  
ATOM   1086  HA  ASP A  72       1.698   7.858 -25.932  1.00  0.73           H  
ATOM   1087 1HB  ASP A  72       2.151   5.777 -28.106  1.00  0.73           H  
ATOM   1088 2HB  ASP A  72       0.787   6.877 -28.122  1.00  0.73           H  
ATOM   1089  N   GLY A  73       1.077   4.679 -25.461  1.00  0.72           N  
ATOM   1090  CA  GLY A  73       0.175   3.668 -24.940  1.00  0.72           C  
ATOM   1091  C   GLY A  73      -0.020   3.723 -23.420  1.00  0.72           C  
ATOM   1092  O   GLY A  73      -0.767   2.912 -22.867  1.00  0.72           O  
ATOM   1093  H   GLY A  73       2.012   4.368 -25.717  1.00  0.72           H  
ATOM   1094 1HA  GLY A  73      -0.789   3.753 -25.437  1.00  0.72           H  
ATOM   1095 2HA  GLY A  73       0.582   2.697 -25.202  1.00  0.72           H  
ATOM   1096  N   GLY A  74       0.643   4.663 -22.736  1.00  0.72           N  
ATOM   1097  CA  GLY A  74       0.518   4.792 -21.289  1.00  0.72           C  
ATOM   1098  C   GLY A  74       1.452   3.898 -20.467  1.00  0.72           C  
ATOM   1099  O   GLY A  74       1.241   3.733 -19.264  1.00  0.72           O  
ATOM   1100  H   GLY A  74       1.255   5.318 -23.223  1.00  0.72           H  
ATOM   1101 1HA  GLY A  74       0.705   5.833 -21.024  1.00  0.72           H  
ATOM   1102 2HA  GLY A  74      -0.512   4.585 -21.006  1.00  0.72           H  
ATOM   1103  N   ILE A  75       2.473   3.320 -21.096  1.00  0.71           N  
ATOM   1104  CA  ILE A  75       3.410   2.441 -20.400  1.00  0.71           C  
ATOM   1105  C   ILE A  75       4.660   3.219 -20.008  1.00  0.71           C  
ATOM   1106  O   ILE A  75       5.270   3.897 -20.838  1.00  0.71           O  
ATOM   1107  CB  ILE A  75       3.773   1.245 -21.296  1.00  0.71           C  
ATOM   1108  CG1 ILE A  75       2.510   0.446 -21.606  1.00  0.71           C  
ATOM   1109  CG2 ILE A  75       4.822   0.366 -20.654  1.00  0.71           C  
ATOM   1110  CD1 ILE A  75       2.701  -0.570 -22.670  1.00  0.71           C  
ATOM   1111  H   ILE A  75       2.628   3.488 -22.090  1.00  0.71           H  
ATOM   1112  HA  ILE A  75       2.941   2.062 -19.491  1.00  0.71           H  
ATOM   1113  HB  ILE A  75       4.160   1.609 -22.231  1.00  0.71           H  
ATOM   1114 1HG1 ILE A  75       2.188  -0.057 -20.700  1.00  0.71           H  
ATOM   1115 2HG1 ILE A  75       1.718   1.130 -21.922  1.00  0.71           H  
ATOM   1116 1HG2 ILE A  75       5.051  -0.454 -21.322  1.00  0.71           H  
ATOM   1117 2HG2 ILE A  75       5.726   0.944 -20.464  1.00  0.71           H  
ATOM   1118 3HG2 ILE A  75       4.434  -0.025 -19.714  1.00  0.71           H  
ATOM   1119 1HD1 ILE A  75       1.766  -1.102 -22.826  1.00  0.71           H  
ATOM   1120 2HD1 ILE A  75       2.997  -0.068 -23.585  1.00  0.71           H  
ATOM   1121 3HD1 ILE A  75       3.473  -1.267 -22.371  1.00  0.71           H  
ATOM   1122  N   GLN A  76       5.025   3.184 -18.726  1.00  0.70           N  
ATOM   1123  CA  GLN A  76       6.199   3.946 -18.312  1.00  0.70           C  
ATOM   1124  C   GLN A  76       7.431   3.273 -18.861  1.00  0.70           C  
ATOM   1125  O   GLN A  76       7.560   2.056 -18.757  1.00  0.70           O  
ATOM   1126  CB  GLN A  76       6.303   4.064 -16.792  1.00  0.70           C  
ATOM   1127  CG  GLN A  76       7.468   4.929 -16.299  1.00  0.70           C  
ATOM   1128  CD  GLN A  76       7.510   5.075 -14.780  1.00  0.70           C  
ATOM   1129  OE1 GLN A  76       6.484   5.308 -14.135  1.00  0.70           O  
ATOM   1130  NE2 GLN A  76       8.697   4.938 -14.211  1.00  0.70           N  
ATOM   1131  H   GLN A  76       4.525   2.592 -18.057  1.00  0.70           H  
ATOM   1132  HA  GLN A  76       6.139   4.947 -18.737  1.00  0.70           H  
ATOM   1133 1HB  GLN A  76       5.378   4.481 -16.396  1.00  0.70           H  
ATOM   1134 2HB  GLN A  76       6.419   3.082 -16.364  1.00  0.70           H  
ATOM   1135 1HG  GLN A  76       8.398   4.474 -16.618  1.00  0.70           H  
ATOM   1136 2HG  GLN A  76       7.375   5.923 -16.734  1.00  0.70           H  
ATOM   1137 1HE2 GLN A  76       8.802   5.023 -13.208  1.00  0.70           H  
ATOM   1138 2HE2 GLN A  76       9.498   4.751 -14.773  1.00  0.70           H  
ATOM   1139  N   LEU A  77       8.347   4.046 -19.416  1.00  0.71           N  
ATOM   1140  CA  LEU A  77       9.562   3.444 -19.923  1.00  0.71           C  
ATOM   1141  C   LEU A  77      10.763   4.087 -19.273  1.00  0.71           C  
ATOM   1142  O   LEU A  77      10.885   5.315 -19.257  1.00  0.71           O  
ATOM   1143  CB  LEU A  77       9.618   3.557 -21.442  1.00  0.71           C  
ATOM   1144  CG  LEU A  77      10.750   2.807 -22.119  1.00  0.71           C  
ATOM   1145  CD1 LEU A  77      10.248   2.390 -23.470  1.00  0.71           C  
ATOM   1146  CD2 LEU A  77      11.973   3.708 -22.241  1.00  0.71           C  
ATOM   1147  H   LEU A  77       8.197   5.041 -19.498  1.00  0.71           H  
ATOM   1148  HA  LEU A  77       9.565   2.391 -19.668  1.00  0.71           H  
ATOM   1149 1HB  LEU A  77       8.677   3.180 -21.851  1.00  0.71           H  
ATOM   1150 2HB  LEU A  77       9.708   4.611 -21.711  1.00  0.71           H  
ATOM   1151  HG  LEU A  77      11.014   1.909 -21.545  1.00  0.71           H  
ATOM   1152 1HD1 LEU A  77      11.019   1.848 -24.014  1.00  0.71           H  
ATOM   1153 2HD1 LEU A  77       9.378   1.751 -23.342  1.00  0.71           H  
ATOM   1154 3HD1 LEU A  77       9.962   3.278 -24.008  1.00  0.71           H  
ATOM   1155 1HD2 LEU A  77      12.775   3.192 -22.751  1.00  0.71           H  
ATOM   1156 2HD2 LEU A  77      11.698   4.558 -22.795  1.00  0.71           H  
ATOM   1157 3HD2 LEU A  77      12.314   4.013 -21.255  1.00  0.71           H  
ATOM   1158  N   VAL A  78      11.600   3.239 -18.685  1.00  0.72           N  
ATOM   1159  CA  VAL A  78      12.787   3.677 -17.978  1.00  0.72           C  
ATOM   1160  C   VAL A  78      14.041   3.067 -18.613  1.00  0.72           C  
ATOM   1161  O   VAL A  78      14.066   1.872 -18.902  1.00  0.72           O  
ATOM   1162  CB  VAL A  78      12.666   3.303 -16.494  1.00  0.72           C  
ATOM   1163  CG1 VAL A  78      13.889   3.735 -15.760  1.00  0.72           C  
ATOM   1164  CG2 VAL A  78      11.495   3.969 -15.923  1.00  0.72           C  
ATOM   1165  H   VAL A  78      11.394   2.242 -18.748  1.00  0.72           H  
ATOM   1166  HA  VAL A  78      12.845   4.752 -18.057  1.00  0.72           H  
ATOM   1167  HB  VAL A  78      12.551   2.242 -16.398  1.00  0.72           H  
ATOM   1168 1HG1 VAL A  78      13.807   3.482 -14.715  1.00  0.72           H  
ATOM   1169 2HG1 VAL A  78      14.758   3.257 -16.186  1.00  0.72           H  
ATOM   1170 3HG1 VAL A  78      13.986   4.787 -15.845  1.00  0.72           H  
ATOM   1171 1HG2 VAL A  78      11.414   3.727 -14.873  1.00  0.72           H  
ATOM   1172 2HG2 VAL A  78      11.632   5.011 -16.042  1.00  0.72           H  
ATOM   1173 3HG2 VAL A  78      10.600   3.651 -16.444  1.00  0.72           H  
ATOM   1174  N   GLU A  79      15.046   3.904 -18.872  1.00  0.75           N  
ATOM   1175  CA  GLU A  79      16.283   3.494 -19.543  1.00  0.75           C  
ATOM   1176  C   GLU A  79      17.567   3.538 -18.710  1.00  0.75           C  
ATOM   1177  O   GLU A  79      17.816   4.504 -17.991  1.00  0.75           O  
ATOM   1178  CB  GLU A  79      16.532   4.417 -20.753  1.00  0.75           C  
ATOM   1179  CG  GLU A  79      17.815   4.075 -21.545  1.00  0.75           C  
ATOM   1180  CD  GLU A  79      18.150   4.988 -22.676  1.00  0.75           C  
ATOM   1181  OE1 GLU A  79      18.481   6.122 -22.433  1.00  0.75           O  
ATOM   1182  OE2 GLU A  79      18.113   4.548 -23.799  1.00  0.75           O  
ATOM   1183  H   GLU A  79      14.933   4.874 -18.588  1.00  0.75           H  
ATOM   1184  HA  GLU A  79      16.153   2.470 -19.888  1.00  0.75           H  
ATOM   1185 1HB  GLU A  79      15.682   4.356 -21.434  1.00  0.75           H  
ATOM   1186 2HB  GLU A  79      16.606   5.451 -20.412  1.00  0.75           H  
ATOM   1187 1HG  GLU A  79      18.662   4.114 -20.877  1.00  0.75           H  
ATOM   1188 2HG  GLU A  79      17.726   3.053 -21.915  1.00  0.75           H  
ATOM   1189  N   GLY A  80      18.421   2.520 -18.863  1.00  0.80           N  
ATOM   1190  CA  GLY A  80      19.762   2.564 -18.274  1.00  0.80           C  
ATOM   1191  C   GLY A  80      19.940   1.749 -17.010  1.00  0.80           C  
ATOM   1192  O   GLY A  80      20.751   2.093 -16.153  1.00  0.80           O  
ATOM   1193  H   GLY A  80      18.128   1.699 -19.393  1.00  0.80           H  
ATOM   1194 1HA  GLY A  80      20.476   2.214 -19.021  1.00  0.80           H  
ATOM   1195 2HA  GLY A  80      20.023   3.601 -18.067  1.00  0.80           H  
ATOM   1196  N   PHE A  81      19.187   0.674 -16.884  1.00  0.86           N  
ATOM   1197  CA  PHE A  81      19.297  -0.150 -15.685  1.00  0.86           C  
ATOM   1198  C   PHE A  81      20.568  -1.012 -15.546  1.00  0.86           C  
ATOM   1199  O   PHE A  81      20.939  -1.373 -14.423  1.00  0.86           O  
ATOM   1200  CB  PHE A  81      18.082  -1.021 -15.552  1.00  0.86           C  
ATOM   1201  CG  PHE A  81      16.914  -0.330 -15.085  1.00  0.86           C  
ATOM   1202  CD1 PHE A  81      15.917  -0.042 -15.929  1.00  0.86           C  
ATOM   1203  CD2 PHE A  81      16.797   0.020 -13.765  1.00  0.86           C  
ATOM   1204  CE1 PHE A  81      14.823   0.571 -15.466  1.00  0.86           C  
ATOM   1205  CE2 PHE A  81      15.698   0.628 -13.291  1.00  0.86           C  
ATOM   1206  CZ  PHE A  81      14.703   0.903 -14.143  1.00  0.86           C  
ATOM   1207  H   PHE A  81      18.542   0.421 -17.635  1.00  0.86           H  
ATOM   1208  HA  PHE A  81      19.285   0.533 -14.833  1.00  0.86           H  
ATOM   1209 1HB  PHE A  81      17.834  -1.459 -16.496  1.00  0.86           H  
ATOM   1210 2HB  PHE A  81      18.312  -1.823 -14.870  1.00  0.86           H  
ATOM   1211  HD1 PHE A  81      15.999  -0.312 -16.984  1.00  0.86           H  
ATOM   1212  HD2 PHE A  81      17.596  -0.197 -13.112  1.00  0.86           H  
ATOM   1213  HE1 PHE A  81      14.039   0.788 -16.145  1.00  0.86           H  
ATOM   1214  HE2 PHE A  81      15.617   0.897 -12.235  1.00  0.86           H  
ATOM   1215  HZ  PHE A  81      13.817   1.390 -13.784  1.00  0.86           H  
ATOM   1216  N   GLY A  82      21.223  -1.387 -16.651  1.00  0.94           N  
ATOM   1217  CA  GLY A  82      22.430  -2.195 -16.551  1.00  0.94           C  
ATOM   1218  C   GLY A  82      22.157  -3.694 -16.537  1.00  0.94           C  
ATOM   1219  O   GLY A  82      21.111  -4.154 -16.082  1.00  0.94           O  
ATOM   1220  H   GLY A  82      20.928  -1.108 -17.586  1.00  0.94           H  
ATOM   1221 1HA  GLY A  82      23.079  -1.957 -17.395  1.00  0.94           H  
ATOM   1222 2HA  GLY A  82      22.974  -1.916 -15.651  1.00  0.94           H  
ATOM   1223  N   GLN A  83      23.157  -4.472 -16.943  1.00  1.01           N  
ATOM   1224  CA  GLN A  83      23.074  -5.937 -16.961  1.00  1.01           C  
ATOM   1225  C   GLN A  83      22.883  -6.511 -15.560  1.00  1.01           C  
ATOM   1226  O   GLN A  83      22.283  -7.571 -15.387  1.00  1.01           O  
ATOM   1227  CB  GLN A  83      24.332  -6.526 -17.587  1.00  1.01           C  
ATOM   1228  CG  GLN A  83      24.490  -6.241 -19.081  1.00  1.01           C  
ATOM   1229  CD  GLN A  83      23.504  -7.012 -19.980  1.00  1.01           C  
ATOM   1230  OE1 GLN A  83      23.432  -8.244 -19.898  1.00  1.01           O  
ATOM   1231  NE2 GLN A  83      22.772  -6.299 -20.826  1.00  1.01           N  
ATOM   1232  H   GLN A  83      23.998  -4.030 -17.287  1.00  1.01           H  
ATOM   1233  HA  GLN A  83      22.211  -6.224 -17.565  1.00  1.01           H  
ATOM   1234 1HB  GLN A  83      25.210  -6.142 -17.069  1.00  1.01           H  
ATOM   1235 2HB  GLN A  83      24.325  -7.610 -17.452  1.00  1.01           H  
ATOM   1236 1HG  GLN A  83      24.330  -5.175 -19.246  1.00  1.01           H  
ATOM   1237 2HG  GLN A  83      25.503  -6.513 -19.379  1.00  1.01           H  
ATOM   1238 1HE2 GLN A  83      22.119  -6.768 -21.479  1.00  1.01           H  
ATOM   1239 2HE2 GLN A  83      22.869  -5.307 -20.863  1.00  1.01           H  
ATOM   1240  N   GLU A  84      23.339  -5.774 -14.547  1.00  1.09           N  
ATOM   1241  CA  GLU A  84      23.219  -6.210 -13.160  1.00  1.09           C  
ATOM   1242  C   GLU A  84      21.746  -6.414 -12.808  1.00  1.09           C  
ATOM   1243  O   GLU A  84      21.405  -7.263 -11.980  1.00  1.09           O  
ATOM   1244  CB  GLU A  84      23.857  -5.189 -12.214  1.00  1.09           C  
ATOM   1245  CG  GLU A  84      25.382  -5.121 -12.307  1.00  1.09           C  
ATOM   1246  CD  GLU A  84      26.001  -4.078 -11.400  1.00  1.09           C  
ATOM   1247  OE1 GLU A  84      25.273  -3.308 -10.819  1.00  1.09           O  
ATOM   1248  OE2 GLU A  84      27.205  -4.058 -11.290  1.00  1.09           O  
ATOM   1249  H   GLU A  84      23.796  -4.899 -14.752  1.00  1.09           H  
ATOM   1250  HA  GLU A  84      23.739  -7.161 -13.049  1.00  1.09           H  
ATOM   1251 1HB  GLU A  84      23.459  -4.197 -12.432  1.00  1.09           H  
ATOM   1252 2HB  GLU A  84      23.589  -5.431 -11.185  1.00  1.09           H  
ATOM   1253 1HG  GLU A  84      25.791  -6.099 -12.049  1.00  1.09           H  
ATOM   1254 2HG  GLU A  84      25.656  -4.907 -13.339  1.00  1.09           H  
ATOM   1255  N   LEU A  85      20.859  -5.622 -13.422  1.00  1.16           N  
ATOM   1256  CA  LEU A  85      19.438  -5.777 -13.192  1.00  1.16           C  
ATOM   1257  C   LEU A  85      18.949  -7.155 -13.599  1.00  1.16           C  
ATOM   1258  O   LEU A  85      17.973  -7.656 -13.045  1.00  1.16           O  
ATOM   1259  CB  LEU A  85      18.612  -4.706 -13.875  1.00  1.16           C  
ATOM   1260  CG  LEU A  85      17.139  -4.938 -13.697  1.00  1.16           C  
ATOM   1261  CD1 LEU A  85      16.874  -5.056 -12.279  1.00  1.16           C  
ATOM   1262  CD2 LEU A  85      16.306  -3.790 -14.263  1.00  1.16           C  
ATOM   1263  H   LEU A  85      21.162  -4.945 -14.123  1.00  1.16           H  
ATOM   1264  HA  LEU A  85      19.270  -5.671 -12.122  1.00  1.16           H  
ATOM   1265 1HB  LEU A  85      18.874  -3.736 -13.459  1.00  1.16           H  
ATOM   1266 2HB  LEU A  85      18.842  -4.711 -14.936  1.00  1.16           H  
ATOM   1267  HG  LEU A  85      16.878  -5.867 -14.181  1.00  1.16           H  
ATOM   1268 1HD1 LEU A  85      15.833  -5.275 -12.157  1.00  1.16           H  
ATOM   1269 2HD1 LEU A  85      17.461  -5.873 -11.879  1.00  1.16           H  
ATOM   1270 3HD1 LEU A  85      17.137  -4.131 -11.769  1.00  1.16           H  
ATOM   1271 1HD2 LEU A  85      15.249  -3.991 -14.109  1.00  1.16           H  
ATOM   1272 2HD2 LEU A  85      16.570  -2.883 -13.745  1.00  1.16           H  
ATOM   1273 3HD2 LEU A  85      16.498  -3.677 -15.323  1.00  1.16           H  
ATOM   1274  N   LEU A  86      19.572  -7.749 -14.608  1.00  1.21           N  
ATOM   1275  CA  LEU A  86      19.149  -9.049 -15.069  1.00  1.21           C  
ATOM   1276  C   LEU A  86      19.724 -10.086 -14.114  1.00  1.21           C  
ATOM   1277  O   LEU A  86      19.022 -10.985 -13.662  1.00  1.21           O  
ATOM   1278  CB  LEU A  86      19.721  -9.308 -16.467  1.00  1.21           C  
ATOM   1279  CG  LEU A  86      19.281  -8.352 -17.555  1.00  1.21           C  
ATOM   1280  CD1 LEU A  86      20.072  -8.650 -18.805  1.00  1.21           C  
ATOM   1281  CD2 LEU A  86      17.803  -8.507 -17.796  1.00  1.21           C  
ATOM   1282  H   LEU A  86      20.397  -7.330 -15.024  1.00  1.21           H  
ATOM   1283  HA  LEU A  86      18.060  -9.108 -15.070  1.00  1.21           H  
ATOM   1284 1HB  LEU A  86      20.809  -9.276 -16.413  1.00  1.21           H  
ATOM   1285 2HB  LEU A  86      19.432 -10.312 -16.771  1.00  1.21           H  
ATOM   1286  HG  LEU A  86      19.506  -7.335 -17.250  1.00  1.21           H  
ATOM   1287 1HD1 LEU A  86      19.795  -7.977 -19.600  1.00  1.21           H  
ATOM   1288 2HD1 LEU A  86      21.134  -8.528 -18.587  1.00  1.21           H  
ATOM   1289 3HD1 LEU A  86      19.883  -9.671 -19.123  1.00  1.21           H  
ATOM   1290 1HD2 LEU A  86      17.483  -7.819 -18.583  1.00  1.21           H  
ATOM   1291 2HD2 LEU A  86      17.603  -9.525 -18.102  1.00  1.21           H  
ATOM   1292 3HD2 LEU A  86      17.263  -8.293 -16.878  1.00  1.21           H  
ATOM   1293  N   ASP A  87      21.003  -9.913 -13.757  1.00  1.23           N  
ATOM   1294  CA  ASP A  87      21.688 -10.877 -12.891  1.00  1.23           C  
ATOM   1295  C   ASP A  87      21.057 -11.000 -11.503  1.00  1.23           C  
ATOM   1296  O   ASP A  87      21.005 -12.091 -10.931  1.00  1.23           O  
ATOM   1297  CB  ASP A  87      23.164 -10.500 -12.717  1.00  1.23           C  
ATOM   1298  CG  ASP A  87      24.023 -10.734 -13.971  1.00  1.23           C  
ATOM   1299  OD1 ASP A  87      23.565 -11.383 -14.885  1.00  1.23           O  
ATOM   1300  OD2 ASP A  87      25.141 -10.271 -13.988  1.00  1.23           O  
ATOM   1301  H   ASP A  87      21.512  -9.117 -14.143  1.00  1.23           H  
ATOM   1302  HA  ASP A  87      21.637 -11.852 -13.370  1.00  1.23           H  
ATOM   1303 1HB  ASP A  87      23.232  -9.450 -12.441  1.00  1.23           H  
ATOM   1304 2HB  ASP A  87      23.585 -11.077 -11.894  1.00  1.23           H  
ATOM   1305  N   GLY A  88      20.569  -9.887 -10.961  1.00  1.21           N  
ATOM   1306  CA  GLY A  88      19.979  -9.878  -9.628  1.00  1.21           C  
ATOM   1307  C   GLY A  88      18.476 -10.180  -9.577  1.00  1.21           C  
ATOM   1308  O   GLY A  88      17.871 -10.101  -8.500  1.00  1.21           O  
ATOM   1309  H   GLY A  88      20.654  -9.006 -11.470  1.00  1.21           H  
ATOM   1310 1HA  GLY A  88      20.508 -10.602  -9.008  1.00  1.21           H  
ATOM   1311 2HA  GLY A  88      20.157  -8.902  -9.179  1.00  1.21           H  
ATOM   1312  N   THR A  89      17.850 -10.494 -10.718  1.00  1.16           N  
ATOM   1313  CA  THR A  89      16.405 -10.710 -10.728  1.00  1.16           C  
ATOM   1314  C   THR A  89      16.005 -12.004 -11.425  1.00  1.16           C  
ATOM   1315  O   THR A  89      16.831 -12.720 -11.986  1.00  1.16           O  
ATOM   1316  CB  THR A  89      15.663  -9.510 -11.366  1.00  1.16           C  
ATOM   1317  OG1 THR A  89      15.991  -9.396 -12.755  1.00  1.16           O  
ATOM   1318  CG2 THR A  89      16.053  -8.219 -10.656  1.00  1.16           C  
ATOM   1319  H   THR A  89      18.370 -10.586 -11.595  1.00  1.16           H  
ATOM   1320  HA  THR A  89      16.064 -10.787  -9.698  1.00  1.16           H  
ATOM   1321  HB  THR A  89      14.590  -9.660 -11.270  1.00  1.16           H  
ATOM   1322  HG1 THR A  89      16.830  -8.899 -12.857  1.00  1.16           H  
ATOM   1323 1HG2 THR A  89      15.522  -7.394 -11.107  1.00  1.16           H  
ATOM   1324 2HG2 THR A  89      15.795  -8.291  -9.602  1.00  1.16           H  
ATOM   1325 3HG2 THR A  89      17.116  -8.047 -10.751  1.00  1.16           H  
ATOM   1326  N   LYS A  90      14.721 -12.327 -11.358  1.00  1.09           N  
ATOM   1327  CA  LYS A  90      14.217 -13.504 -12.041  1.00  1.09           C  
ATOM   1328  C   LYS A  90      12.748 -13.340 -12.383  1.00  1.09           C  
ATOM   1329  O   LYS A  90      12.018 -12.588 -11.730  1.00  1.09           O  
ATOM   1330  CB  LYS A  90      14.433 -14.762 -11.196  1.00  1.09           C  
ATOM   1331  CG  LYS A  90      13.674 -14.772  -9.891  1.00  1.09           C  
ATOM   1332  CD  LYS A  90      13.962 -16.026  -9.082  1.00  1.09           C  
ATOM   1333  CE  LYS A  90      13.165 -16.041  -7.781  1.00  1.09           C  
ATOM   1334  NZ  LYS A  90      13.436 -17.267  -6.980  1.00  1.09           N  
ATOM   1335  H   LYS A  90      14.080 -11.725 -10.864  1.00  1.09           H  
ATOM   1336  HA  LYS A  90      14.764 -13.621 -12.978  1.00  1.09           H  
ATOM   1337 1HB  LYS A  90      14.122 -15.639 -11.765  1.00  1.09           H  
ATOM   1338 2HB  LYS A  90      15.494 -14.876 -10.972  1.00  1.09           H  
ATOM   1339 1HG  LYS A  90      13.955 -13.901  -9.307  1.00  1.09           H  
ATOM   1340 2HG  LYS A  90      12.603 -14.724 -10.102  1.00  1.09           H  
ATOM   1341 1HD  LYS A  90      13.692 -16.903  -9.672  1.00  1.09           H  
ATOM   1342 2HD  LYS A  90      15.026 -16.075  -8.851  1.00  1.09           H  
ATOM   1343 1HE  LYS A  90      13.431 -15.164  -7.189  1.00  1.09           H  
ATOM   1344 2HE  LYS A  90      12.101 -15.998  -8.015  1.00  1.09           H  
ATOM   1345 1HZ  LYS A  90      12.893 -17.244  -6.129  1.00  1.09           H  
ATOM   1346 2HZ  LYS A  90      13.182 -18.083  -7.519  1.00  1.09           H  
ATOM   1347 3HZ  LYS A  90      14.419 -17.310  -6.750  1.00  1.09           H  
ATOM   1348  N   ASP A  91      12.319 -14.083 -13.388  1.00  0.99           N  
ATOM   1349  CA  ASP A  91      10.943 -14.062 -13.855  1.00  0.99           C  
ATOM   1350  C   ASP A  91       9.955 -14.510 -12.779  1.00  0.99           C  
ATOM   1351  O   ASP A  91      10.025 -15.635 -12.284  1.00  0.99           O  
ATOM   1352  CB  ASP A  91      10.813 -14.944 -15.107  1.00  0.99           C  
ATOM   1353  CG  ASP A  91       9.424 -14.902 -15.771  1.00  0.99           C  
ATOM   1354  OD1 ASP A  91       8.495 -14.467 -15.144  1.00  0.99           O  
ATOM   1355  OD2 ASP A  91       9.308 -15.313 -16.909  1.00  0.99           O  
ATOM   1356  H   ASP A  91      12.982 -14.681 -13.862  1.00  0.99           H  
ATOM   1357  HA  ASP A  91      10.695 -13.036 -14.128  1.00  0.99           H  
ATOM   1358 1HB  ASP A  91      11.556 -14.634 -15.843  1.00  0.99           H  
ATOM   1359 2HB  ASP A  91      11.033 -15.979 -14.840  1.00  0.99           H  
ATOM   1360  N   GLY A  92       9.044 -13.604 -12.421  1.00  0.90           N  
ATOM   1361  CA  GLY A  92       8.024 -13.842 -11.411  1.00  0.90           C  
ATOM   1362  C   GLY A  92       8.340 -13.212 -10.061  1.00  0.90           C  
ATOM   1363  O   GLY A  92       7.494 -13.200  -9.164  1.00  0.90           O  
ATOM   1364  H   GLY A  92       9.069 -12.690 -12.871  1.00  0.90           H  
ATOM   1365 1HA  GLY A  92       7.076 -13.451 -11.776  1.00  0.90           H  
ATOM   1366 2HA  GLY A  92       7.892 -14.915 -11.288  1.00  0.90           H  
ATOM   1367  N   LYS A  93       9.545 -12.681  -9.896  1.00  0.82           N  
ATOM   1368  CA  LYS A  93       9.884 -12.046  -8.627  1.00  0.82           C  
ATOM   1369  C   LYS A  93       9.192 -10.682  -8.594  1.00  0.82           C  
ATOM   1370  O   LYS A  93       9.357  -9.888  -9.516  1.00  0.82           O  
ATOM   1371  CB  LYS A  93      11.400 -11.900  -8.501  1.00  0.82           C  
ATOM   1372  CG  LYS A  93      11.906 -11.429  -7.150  1.00  0.82           C  
ATOM   1373  CD  LYS A  93      13.453 -11.335  -7.134  1.00  0.82           C  
ATOM   1374  CE  LYS A  93      13.990 -10.896  -5.764  1.00  0.82           C  
ATOM   1375  NZ  LYS A  93      15.492 -10.810  -5.744  1.00  0.82           N  
ATOM   1376  H   LYS A  93      10.237 -12.712 -10.651  1.00  0.82           H  
ATOM   1377  HA  LYS A  93       9.504 -12.652  -7.803  1.00  0.82           H  
ATOM   1378 1HB  LYS A  93      11.856 -12.856  -8.704  1.00  0.82           H  
ATOM   1379 2HB  LYS A  93      11.759 -11.206  -9.264  1.00  0.82           H  
ATOM   1380 1HG  LYS A  93      11.453 -10.490  -6.912  1.00  0.82           H  
ATOM   1381 2HG  LYS A  93      11.597 -12.147  -6.393  1.00  0.82           H  
ATOM   1382 1HD  LYS A  93      13.877 -12.307  -7.383  1.00  0.82           H  
ATOM   1383 2HD  LYS A  93      13.781 -10.616  -7.887  1.00  0.82           H  
ATOM   1384 1HE  LYS A  93      13.582  -9.923  -5.515  1.00  0.82           H  
ATOM   1385 2HE  LYS A  93      13.669 -11.615  -5.013  1.00  0.82           H  
ATOM   1386 1HZ  LYS A  93      15.801 -10.523  -4.829  1.00  0.82           H  
ATOM   1387 2HZ  LYS A  93      15.890 -11.712  -5.962  1.00  0.82           H  
ATOM   1388 3HZ  LYS A  93      15.808 -10.131  -6.430  1.00  0.82           H  
ATOM   1389  N   LYS A  94       8.403 -10.400  -7.564  1.00  0.77           N  
ATOM   1390  CA  LYS A  94       7.678  -9.124  -7.532  1.00  0.77           C  
ATOM   1391  C   LYS A  94       8.520  -7.957  -7.070  1.00  0.77           C  
ATOM   1392  O   LYS A  94       9.357  -8.111  -6.184  1.00  0.77           O  
ATOM   1393  CB  LYS A  94       6.431  -9.242  -6.658  1.00  0.77           C  
ATOM   1394  CG  LYS A  94       5.370 -10.182  -7.232  1.00  0.77           C  
ATOM   1395  CD  LYS A  94       4.145 -10.266  -6.344  1.00  0.77           C  
ATOM   1396  CE  LYS A  94       3.102 -11.199  -6.947  1.00  0.77           C  
ATOM   1397  NZ  LYS A  94       1.893 -11.315  -6.084  1.00  0.77           N  
ATOM   1398  H   LYS A  94       8.287 -11.072  -6.818  1.00  0.77           H  
ATOM   1399  HA  LYS A  94       7.369  -8.881  -8.535  1.00  0.77           H  
ATOM   1400 1HB  LYS A  94       6.707  -9.595  -5.667  1.00  0.77           H  
ATOM   1401 2HB  LYS A  94       5.979  -8.253  -6.545  1.00  0.77           H  
ATOM   1402 1HG  LYS A  94       5.051  -9.810  -8.198  1.00  0.77           H  
ATOM   1403 2HG  LYS A  94       5.796 -11.178  -7.369  1.00  0.77           H  
ATOM   1404 1HD  LYS A  94       4.431 -10.641  -5.361  1.00  0.77           H  
ATOM   1405 2HD  LYS A  94       3.709  -9.273  -6.225  1.00  0.77           H  
ATOM   1406 1HE  LYS A  94       2.806 -10.816  -7.923  1.00  0.77           H  
ATOM   1407 2HE  LYS A  94       3.542 -12.189  -7.076  1.00  0.77           H  
ATOM   1408 1HZ  LYS A  94       1.227 -11.939  -6.518  1.00  0.77           H  
ATOM   1409 2HZ  LYS A  94       2.157 -11.681  -5.179  1.00  0.77           H  
ATOM   1410 3HZ  LYS A  94       1.473 -10.404  -5.968  1.00  0.77           H  
ATOM   1411  N   GLY A  95       8.217  -6.770  -7.605  1.00  0.74           N  
ATOM   1412  CA  GLY A  95       8.919  -5.552  -7.203  1.00  0.74           C  
ATOM   1413  C   GLY A  95       8.177  -4.276  -7.610  1.00  0.74           C  
ATOM   1414  O   GLY A  95       7.044  -4.326  -8.110  1.00  0.74           O  
ATOM   1415  H   GLY A  95       7.501  -6.724  -8.334  1.00  0.74           H  
ATOM   1416 1HA  GLY A  95       9.063  -5.557  -6.125  1.00  0.74           H  
ATOM   1417 2HA  GLY A  95       9.915  -5.547  -7.648  1.00  0.74           H  
ATOM   1418  N   ARG A  96       8.824  -3.131  -7.375  1.00  0.73           N  
ATOM   1419  CA  ARG A  96       8.208  -1.833  -7.616  1.00  0.73           C  
ATOM   1420  C   ARG A  96       9.172  -0.803  -8.239  1.00  0.73           C  
ATOM   1421  O   ARG A  96      10.320  -0.645  -7.801  1.00  0.73           O  
ATOM   1422  CB  ARG A  96       7.645  -1.300  -6.295  1.00  0.73           C  
ATOM   1423  CG  ARG A  96       6.799  -0.029  -6.393  1.00  0.73           C  
ATOM   1424  CD  ARG A  96       6.332   0.451  -5.067  1.00  0.73           C  
ATOM   1425  NE  ARG A  96       5.343  -0.378  -4.405  1.00  0.73           N  
ATOM   1426  CZ  ARG A  96       3.998  -0.154  -4.424  1.00  0.73           C  
ATOM   1427  NH1 ARG A  96       3.466   0.862  -5.071  1.00  0.73           N  
ATOM   1428  NH2 ARG A  96       3.209  -0.976  -3.770  1.00  0.73           N  
ATOM   1429  H   ARG A  96       9.758  -3.176  -6.984  1.00  0.73           H  
ATOM   1430  HA  ARG A  96       7.390  -1.997  -8.296  1.00  0.73           H  
ATOM   1431 1HB  ARG A  96       7.013  -2.064  -5.841  1.00  0.73           H  
ATOM   1432 2HB  ARG A  96       8.464  -1.096  -5.605  1.00  0.73           H  
ATOM   1433 1HG  ARG A  96       7.379   0.762  -6.859  1.00  0.73           H  
ATOM   1434 2HG  ARG A  96       5.921  -0.222  -6.974  1.00  0.73           H  
ATOM   1435 1HD  ARG A  96       7.182   0.575  -4.420  1.00  0.73           H  
ATOM   1436 2HD  ARG A  96       5.856   1.402  -5.220  1.00  0.73           H  
ATOM   1437  HE  ARG A  96       5.669  -1.187  -3.894  1.00  0.73           H  
ATOM   1438 1HH1 ARG A  96       4.045   1.514  -5.617  1.00  0.73           H  
ATOM   1439 2HH1 ARG A  96       2.470   0.996  -5.057  1.00  0.73           H  
ATOM   1440 1HH2 ARG A  96       3.622  -1.789  -3.313  1.00  0.73           H  
ATOM   1441 2HH2 ARG A  96       2.213  -0.829  -3.762  1.00  0.73           H  
ATOM   1442  N   LEU A  97       8.700  -0.131  -9.293  1.00  0.73           N  
ATOM   1443  CA  LEU A  97       9.473   0.873 -10.032  1.00  0.73           C  
ATOM   1444  C   LEU A  97       9.046   2.294  -9.694  1.00  0.73           C  
ATOM   1445  O   LEU A  97       7.905   2.689  -9.943  1.00  0.73           O  
ATOM   1446  CB  LEU A  97       9.302   0.648 -11.528  1.00  0.73           C  
ATOM   1447  CG  LEU A  97       9.967   1.658 -12.458  1.00  0.73           C  
ATOM   1448  CD1 LEU A  97      11.484   1.593 -12.305  1.00  0.73           C  
ATOM   1449  CD2 LEU A  97       9.517   1.356 -13.869  1.00  0.73           C  
ATOM   1450  H   LEU A  97       7.735  -0.312  -9.566  1.00  0.73           H  
ATOM   1451  HA  LEU A  97      10.523   0.762  -9.772  1.00  0.73           H  
ATOM   1452 1HB  LEU A  97       9.699  -0.337 -11.773  1.00  0.73           H  
ATOM   1453 2HB  LEU A  97       8.236   0.647 -11.753  1.00  0.73           H  
ATOM   1454  HG  LEU A  97       9.655   2.673 -12.186  1.00  0.73           H  
ATOM   1455 1HD1 LEU A  97      11.939   2.322 -12.962  1.00  0.73           H  
ATOM   1456 2HD1 LEU A  97      11.751   1.820 -11.284  1.00  0.73           H  
ATOM   1457 3HD1 LEU A  97      11.841   0.604 -12.557  1.00  0.73           H  
ATOM   1458 1HD2 LEU A  97       9.946   2.049 -14.559  1.00  0.73           H  
ATOM   1459 2HD2 LEU A  97       9.820   0.365 -14.133  1.00  0.73           H  
ATOM   1460 3HD2 LEU A  97       8.436   1.434 -13.911  1.00  0.73           H  
ATOM   1461  N   THR A  98       9.966   3.074  -9.150  1.00  0.74           N  
ATOM   1462  CA  THR A  98       9.661   4.418  -8.687  1.00  0.74           C  
ATOM   1463  C   THR A  98       9.570   5.444  -9.791  1.00  0.74           C  
ATOM   1464  O   THR A  98      10.066   5.252 -10.904  1.00  0.74           O  
ATOM   1465  CB  THR A  98      10.704   4.864  -7.674  1.00  0.74           C  
ATOM   1466  OG1 THR A  98      11.970   4.881  -8.317  1.00  0.74           O  
ATOM   1467  CG2 THR A  98      10.744   3.899  -6.508  1.00  0.74           C  
ATOM   1468  H   THR A  98      10.907   2.709  -9.014  1.00  0.74           H  
ATOM   1469  HA  THR A  98       8.717   4.410  -8.174  1.00  0.74           H  
ATOM   1470  HB  THR A  98      10.464   5.863  -7.316  1.00  0.74           H  
ATOM   1471  HG1 THR A  98      12.219   3.938  -8.495  1.00  0.74           H  
ATOM   1472 1HG2 THR A  98      11.496   4.223  -5.797  1.00  0.74           H  
ATOM   1473 2HG2 THR A  98       9.778   3.876  -6.023  1.00  0.74           H  
ATOM   1474 3HG2 THR A  98      10.989   2.900  -6.873  1.00  0.74           H  
ATOM   1475  N   GLU A  99       9.009   6.593  -9.439  1.00  0.75           N  
ATOM   1476  CA  GLU A  99       8.844   7.724 -10.346  1.00  0.75           C  
ATOM   1477  C   GLU A  99      10.194   8.312 -10.782  1.00  0.75           C  
ATOM   1478  O   GLU A  99      10.292   8.999 -11.797  1.00  0.75           O  
ATOM   1479  CB  GLU A  99       7.958   8.775  -9.669  1.00  0.75           C  
ATOM   1480  CG  GLU A  99       6.521   8.254  -9.325  1.00  0.75           C  
ATOM   1481  CD  GLU A  99       6.449   7.506  -7.983  1.00  0.75           C  
ATOM   1482  OE1 GLU A  99       7.433   7.524  -7.290  1.00  0.75           O  
ATOM   1483  OE2 GLU A  99       5.424   6.898  -7.676  1.00  0.75           O  
ATOM   1484  H   GLU A  99       8.647   6.679  -8.501  1.00  0.75           H  
ATOM   1485  HA  GLU A  99       8.330   7.370 -11.241  1.00  0.75           H  
ATOM   1486 1HB  GLU A  99       8.432   9.112  -8.744  1.00  0.75           H  
ATOM   1487 2HB  GLU A  99       7.859   9.644 -10.321  1.00  0.75           H  
ATOM   1488 1HG  GLU A  99       5.835   9.100  -9.294  1.00  0.75           H  
ATOM   1489 2HG  GLU A  99       6.194   7.585 -10.123  1.00  0.75           H  
ATOM   1490  N   ASP A 100      11.231   8.016 -10.000  1.00  0.77           N  
ATOM   1491  CA  ASP A 100      12.590   8.464 -10.247  1.00  0.77           C  
ATOM   1492  C   ASP A 100      13.411   7.446 -11.051  1.00  0.77           C  
ATOM   1493  O   ASP A 100      14.592   7.673 -11.301  1.00  0.77           O  
ATOM   1494  CB  ASP A 100      13.295   8.744  -8.918  1.00  0.77           C  
ATOM   1495  CG  ASP A 100      12.688   9.929  -8.159  1.00  0.77           C  
ATOM   1496  OD1 ASP A 100      12.351  10.905  -8.785  1.00  0.77           O  
ATOM   1497  OD2 ASP A 100      12.558   9.839  -6.963  1.00  0.77           O  
ATOM   1498  H   ASP A 100      11.055   7.446  -9.186  1.00  0.77           H  
ATOM   1499  HA  ASP A 100      12.545   9.390 -10.819  1.00  0.77           H  
ATOM   1500 1HB  ASP A 100      13.234   7.854  -8.285  1.00  0.77           H  
ATOM   1501 2HB  ASP A 100      14.351   8.942  -9.101  1.00  0.77           H  
ATOM   1502  N   GLY A 101      12.796   6.322 -11.447  1.00  0.79           N  
ATOM   1503  CA  GLY A 101      13.495   5.290 -12.216  1.00  0.79           C  
ATOM   1504  C   GLY A 101      14.134   4.159 -11.388  1.00  0.79           C  
ATOM   1505  O   GLY A 101      14.659   3.197 -11.959  1.00  0.79           O  
ATOM   1506  H   GLY A 101      11.814   6.159 -11.227  1.00  0.79           H  
ATOM   1507 1HA  GLY A 101      12.784   4.852 -12.916  1.00  0.79           H  
ATOM   1508 2HA  GLY A 101      14.260   5.767 -12.824  1.00  0.79           H  
ATOM   1509  N   GLN A 102      14.108   4.250 -10.054  1.00  0.83           N  
ATOM   1510  CA  GLN A 102      14.704   3.180  -9.245  1.00  0.83           C  
ATOM   1511  C   GLN A 102      13.816   1.960  -9.140  1.00  0.83           C  
ATOM   1512  O   GLN A 102      12.603   2.082  -8.944  1.00  0.83           O  
ATOM   1513  CB  GLN A 102      15.062   3.639  -7.832  1.00  0.83           C  
ATOM   1514  CG  GLN A 102      16.209   4.596  -7.731  1.00  0.83           C  
ATOM   1515  CD  GLN A 102      16.558   4.931  -6.282  1.00  0.83           C  
ATOM   1516  OE1 GLN A 102      15.689   5.014  -5.411  1.00  0.83           O  
ATOM   1517  NE2 GLN A 102      17.845   5.123  -6.013  1.00  0.83           N  
ATOM   1518  H   GLN A 102      13.673   5.053  -9.615  1.00  0.83           H  
ATOM   1519  HA  GLN A 102      15.617   2.864  -9.720  1.00  0.83           H  
ATOM   1520 1HB  GLN A 102      14.208   4.129  -7.388  1.00  0.83           H  
ATOM   1521 2HB  GLN A 102      15.278   2.778  -7.233  1.00  0.83           H  
ATOM   1522 1HG  GLN A 102      17.069   4.113  -8.169  1.00  0.83           H  
ATOM   1523 2HG  GLN A 102      15.973   5.517  -8.268  1.00  0.83           H  
ATOM   1524 1HE2 GLN A 102      18.136   5.344  -5.079  1.00  0.83           H  
ATOM   1525 2HE2 GLN A 102      18.523   5.047  -6.743  1.00  0.83           H  
ATOM   1526  N   LEU A 103      14.434   0.784  -9.230  1.00  0.89           N  
ATOM   1527  CA  LEU A 103      13.714  -0.478  -9.089  1.00  0.89           C  
ATOM   1528  C   LEU A 103      14.071  -1.186  -7.800  1.00  0.89           C  
ATOM   1529  O   LEU A 103      15.250  -1.511  -7.552  1.00  0.89           O  
ATOM   1530  CB  LEU A 103      13.997  -1.440 -10.238  1.00  0.89           C  
ATOM   1531  CG  LEU A 103      13.293  -2.836 -10.099  1.00  0.89           C  
ATOM   1532  CD1 LEU A 103      11.766  -2.697 -10.191  1.00  0.89           C  
ATOM   1533  CD2 LEU A 103      13.827  -3.722 -11.121  1.00  0.89           C  
ATOM   1534  H   LEU A 103      15.443   0.782  -9.380  1.00  0.89           H  
ATOM   1535  HA  LEU A 103      12.645  -0.267  -9.071  1.00  0.89           H  
ATOM   1536 1HB  LEU A 103      13.655  -0.981 -11.166  1.00  0.89           H  
ATOM   1537 2HB  LEU A 103      15.075  -1.601 -10.310  1.00  0.89           H  
ATOM   1538  HG  LEU A 103      13.515  -3.257  -9.118  1.00  0.89           H  
ATOM   1539 1HD1 LEU A 103      11.300  -3.677 -10.072  1.00  0.89           H  
ATOM   1540 2HD1 LEU A 103      11.437  -2.054  -9.407  1.00  0.89           H  
ATOM   1541 3HD1 LEU A 103      11.478  -2.279 -11.139  1.00  0.89           H  
ATOM   1542 1HD2 LEU A 103      13.380  -4.709 -11.042  1.00  0.89           H  
ATOM   1543 2HD2 LEU A 103      13.645  -3.335 -12.086  1.00  0.89           H  
ATOM   1544 3HD2 LEU A 103      14.878  -3.772 -10.943  1.00  0.89           H  
ATOM   1545  N   PHE A 104      13.033  -1.448  -7.013  1.00  0.96           N  
ATOM   1546  CA  PHE A 104      13.146  -2.105  -5.732  1.00  0.96           C  
ATOM   1547  C   PHE A 104      12.390  -3.421  -5.653  1.00  0.96           C  
ATOM   1548  O   PHE A 104      11.307  -3.586  -6.220  1.00  0.96           O  
ATOM   1549  CB  PHE A 104      12.564  -1.219  -4.640  1.00  0.96           C  
ATOM   1550  CG  PHE A 104      13.282   0.044  -4.339  1.00  0.96           C  
ATOM   1551  CD1 PHE A 104      13.068   1.193  -5.084  1.00  0.96           C  
ATOM   1552  CD2 PHE A 104      14.127   0.106  -3.255  1.00  0.96           C  
ATOM   1553  CE1 PHE A 104      13.706   2.365  -4.744  1.00  0.96           C  
ATOM   1554  CE2 PHE A 104      14.758   1.273  -2.916  1.00  0.96           C  
ATOM   1555  CZ  PHE A 104      14.549   2.406  -3.663  1.00  0.96           C  
ATOM   1556  H   PHE A 104      12.104  -1.148  -7.313  1.00  0.96           H  
ATOM   1557  HA  PHE A 104      14.196  -2.295  -5.544  1.00  0.96           H  
ATOM   1558 1HB  PHE A 104      11.536  -0.965  -4.904  1.00  0.96           H  
ATOM   1559 2HB  PHE A 104      12.521  -1.798  -3.718  1.00  0.96           H  
ATOM   1560  HD1 PHE A 104      12.387   1.161  -5.939  1.00  0.96           H  
ATOM   1561  HD2 PHE A 104      14.281  -0.787  -2.658  1.00  0.96           H  
ATOM   1562  HE1 PHE A 104      13.544   3.266  -5.324  1.00  0.96           H  
ATOM   1563  HE2 PHE A 104      15.423   1.298  -2.052  1.00  0.96           H  
ATOM   1564  HZ  PHE A 104      15.050   3.338  -3.400  1.00  0.96           H  
ATOM   1565  N   TYR A 105      12.932  -4.340  -4.884  1.00  1.04           N  
ATOM   1566  CA  TYR A 105      12.254  -5.579  -4.536  1.00  1.04           C  
ATOM   1567  C   TYR A 105      12.005  -5.516  -3.042  1.00  1.04           C  
ATOM   1568  O   TYR A 105      12.930  -5.630  -2.228  1.00  1.04           O  
ATOM   1569  CB  TYR A 105      13.059  -6.770  -5.014  1.00  1.04           C  
ATOM   1570  CG  TYR A 105      13.050  -6.885  -6.525  1.00  1.04           C  
ATOM   1571  CD1 TYR A 105      13.849  -6.115  -7.290  1.00  1.04           C  
ATOM   1572  CD2 TYR A 105      12.246  -7.799  -7.108  1.00  1.04           C  
ATOM   1573  CE1 TYR A 105      13.859  -6.263  -8.645  1.00  1.04           C  
ATOM   1574  CE2 TYR A 105      12.227  -7.964  -8.463  1.00  1.04           C  
ATOM   1575  CZ  TYR A 105      13.034  -7.205  -9.235  1.00  1.04           C  
ATOM   1576  OH  TYR A 105      13.035  -7.370 -10.594  1.00  1.04           O  
ATOM   1577  H   TYR A 105      13.845  -4.139  -4.472  1.00  1.04           H  
ATOM   1578  HA  TYR A 105      11.284  -5.613  -5.029  1.00  1.04           H  
ATOM   1579 1HB  TYR A 105      14.093  -6.680  -4.675  1.00  1.04           H  
ATOM   1580 2HB  TYR A 105      12.641  -7.685  -4.595  1.00  1.04           H  
ATOM   1581  HD1 TYR A 105      14.471  -5.386  -6.818  1.00  1.04           H  
ATOM   1582  HD2 TYR A 105      11.623  -8.401  -6.479  1.00  1.04           H  
ATOM   1583  HE1 TYR A 105      14.514  -5.644  -9.245  1.00  1.04           H  
ATOM   1584  HE2 TYR A 105      11.574  -8.707  -8.916  1.00  1.04           H  
ATOM   1585  HH  TYR A 105      12.364  -8.043 -10.846  1.00  1.04           H  
ATOM   1586  N   GLY A 106      10.753  -5.290  -2.671  1.00  1.11           N  
ATOM   1587  CA  GLY A 106      10.467  -4.981  -1.288  1.00  1.11           C  
ATOM   1588  C   GLY A 106      11.222  -3.686  -1.035  1.00  1.11           C  
ATOM   1589  O   GLY A 106      11.112  -2.749  -1.821  1.00  1.11           O  
ATOM   1590  H   GLY A 106      10.017  -5.266  -3.364  1.00  1.11           H  
ATOM   1591 1HA  GLY A 106       9.397  -4.844  -1.134  1.00  1.11           H  
ATOM   1592 2HA  GLY A 106      10.821  -5.776  -0.631  1.00  1.11           H  
ATOM   1593  N   GLU A 107      12.012  -3.628   0.021  1.00  1.13           N  
ATOM   1594  CA  GLU A 107      12.768  -2.412   0.299  1.00  1.13           C  
ATOM   1595  C   GLU A 107      14.192  -2.437  -0.278  1.00  1.13           C  
ATOM   1596  O   GLU A 107      14.962  -1.497  -0.066  1.00  1.13           O  
ATOM   1597  CB  GLU A 107      12.805  -2.153   1.803  1.00  1.13           C  
ATOM   1598  CG  GLU A 107      11.431  -1.857   2.411  1.00  1.13           C  
ATOM   1599  CD  GLU A 107      11.469  -1.617   3.903  1.00  1.13           C  
ATOM   1600  OE1 GLU A 107      12.529  -1.698   4.477  1.00  1.13           O  
ATOM   1601  OE2 GLU A 107      10.432  -1.351   4.465  1.00  1.13           O  
ATOM   1602  H   GLU A 107      12.089  -4.424   0.638  1.00  1.13           H  
ATOM   1603  HA  GLU A 107      12.244  -1.576  -0.165  1.00  1.13           H  
ATOM   1604 1HB  GLU A 107      13.224  -3.021   2.313  1.00  1.13           H  
ATOM   1605 2HB  GLU A 107      13.456  -1.304   2.010  1.00  1.13           H  
ATOM   1606 1HG  GLU A 107      11.024  -0.971   1.927  1.00  1.13           H  
ATOM   1607 2HG  GLU A 107      10.764  -2.690   2.196  1.00  1.13           H  
ATOM   1608  N   ARG A 108      14.572  -3.513  -0.975  1.00  1.11           N  
ATOM   1609  CA  ARG A 108      15.933  -3.602  -1.499  1.00  1.11           C  
ATOM   1610  C   ARG A 108      16.105  -2.979  -2.869  1.00  1.11           C  
ATOM   1611  O   ARG A 108      15.423  -3.341  -3.828  1.00  1.11           O  
ATOM   1612  CB  ARG A 108      16.411  -5.040  -1.597  1.00  1.11           C  
ATOM   1613  CG  ARG A 108      17.823  -5.160  -2.167  1.00  1.11           C  
ATOM   1614  CD  ARG A 108      18.321  -6.547  -2.225  1.00  1.11           C  
ATOM   1615  NE  ARG A 108      19.624  -6.592  -2.867  1.00  1.11           N  
ATOM   1616  CZ  ARG A 108      20.326  -7.710  -3.123  1.00  1.11           C  
ATOM   1617  NH1 ARG A 108      19.852  -8.886  -2.777  1.00  1.11           N  
ATOM   1618  NH2 ARG A 108      21.497  -7.619  -3.727  1.00  1.11           N  
ATOM   1619  H   ARG A 108      13.913  -4.267  -1.169  1.00  1.11           H  
ATOM   1620  HA  ARG A 108      16.594  -3.078  -0.808  1.00  1.11           H  
ATOM   1621 1HB  ARG A 108      16.404  -5.497  -0.610  1.00  1.11           H  
ATOM   1622 2HB  ARG A 108      15.732  -5.612  -2.235  1.00  1.11           H  
ATOM   1623 1HG  ARG A 108      17.828  -4.772  -3.187  1.00  1.11           H  
ATOM   1624 2HG  ARG A 108      18.511  -4.573  -1.561  1.00  1.11           H  
ATOM   1625 1HD  ARG A 108      18.417  -6.951  -1.218  1.00  1.11           H  
ATOM   1626 2HD  ARG A 108      17.631  -7.160  -2.802  1.00  1.11           H  
ATOM   1627  HE  ARG A 108      20.029  -5.707  -3.157  1.00  1.11           H  
ATOM   1628 1HH1 ARG A 108      18.957  -8.953  -2.313  1.00  1.11           H  
ATOM   1629 2HH1 ARG A 108      20.385  -9.722  -2.971  1.00  1.11           H  
ATOM   1630 1HH2 ARG A 108      21.858  -6.712  -3.993  1.00  1.11           H  
ATOM   1631 2HH2 ARG A 108      22.030  -8.453  -3.924  1.00  1.11           H  
ATOM   1632  N   LEU A 109      17.058  -2.066  -2.977  1.00  1.05           N  
ATOM   1633  CA  LEU A 109      17.320  -1.428  -4.258  1.00  1.05           C  
ATOM   1634  C   LEU A 109      18.200  -2.299  -5.132  1.00  1.05           C  
ATOM   1635  O   LEU A 109      19.274  -2.729  -4.702  1.00  1.05           O  
ATOM   1636  CB  LEU A 109      18.008  -0.074  -4.066  1.00  1.05           C  
ATOM   1637  CG  LEU A 109      18.345   0.681  -5.366  1.00  1.05           C  
ATOM   1638  CD1 LEU A 109      17.084   1.043  -6.077  1.00  1.05           C  
ATOM   1639  CD2 LEU A 109      19.122   1.932  -5.039  1.00  1.05           C  
ATOM   1640  H   LEU A 109      17.591  -1.797  -2.161  1.00  1.05           H  
ATOM   1641  HA  LEU A 109      16.373  -1.271  -4.774  1.00  1.05           H  
ATOM   1642 1HB  LEU A 109      17.378   0.562  -3.469  1.00  1.05           H  
ATOM   1643 2HB  LEU A 109      18.940  -0.233  -3.528  1.00  1.05           H  
ATOM   1644  HG  LEU A 109      18.936   0.038  -6.021  1.00  1.05           H  
ATOM   1645 1HD1 LEU A 109      17.329   1.569  -6.987  1.00  1.05           H  
ATOM   1646 2HD1 LEU A 109      16.524   0.155  -6.312  1.00  1.05           H  
ATOM   1647 3HD1 LEU A 109      16.497   1.678  -5.448  1.00  1.05           H  
ATOM   1648 1HD2 LEU A 109      19.357   2.462  -5.962  1.00  1.05           H  
ATOM   1649 2HD2 LEU A 109      18.519   2.572  -4.393  1.00  1.05           H  
ATOM   1650 3HD2 LEU A 109      20.047   1.664  -4.527  1.00  1.05           H  
ATOM   1651  N   ILE A 110      17.730  -2.570  -6.343  1.00  0.96           N  
ATOM   1652  CA  ILE A 110      18.481  -3.359  -7.303  1.00  0.96           C  
ATOM   1653  C   ILE A 110      19.122  -2.460  -8.340  1.00  0.96           C  
ATOM   1654  O   ILE A 110      20.314  -2.596  -8.619  1.00  0.96           O  
ATOM   1655  CB  ILE A 110      17.614  -4.443  -7.955  1.00  0.96           C  
ATOM   1656  CG1 ILE A 110      17.108  -5.374  -6.878  1.00  0.96           C  
ATOM   1657  CG2 ILE A 110      18.393  -5.214  -9.020  1.00  0.96           C  
ATOM   1658  CD1 ILE A 110      18.176  -6.057  -6.090  1.00  0.96           C  
ATOM   1659  H   ILE A 110      16.820  -2.198  -6.619  1.00  0.96           H  
ATOM   1660  HA  ILE A 110      19.282  -3.871  -6.773  1.00  0.96           H  
ATOM   1661  HB  ILE A 110      16.740  -3.972  -8.416  1.00  0.96           H  
ATOM   1662 1HG1 ILE A 110      16.484  -4.808  -6.182  1.00  0.96           H  
ATOM   1663 2HG1 ILE A 110      16.532  -6.153  -7.343  1.00  0.96           H  
ATOM   1664 1HG2 ILE A 110      17.748  -5.969  -9.461  1.00  0.96           H  
ATOM   1665 2HG2 ILE A 110      18.728  -4.524  -9.791  1.00  0.96           H  
ATOM   1666 3HG2 ILE A 110      19.257  -5.698  -8.567  1.00  0.96           H  
ATOM   1667 1HD1 ILE A 110      17.715  -6.711  -5.353  1.00  0.96           H  
ATOM   1668 2HD1 ILE A 110      18.801  -6.649  -6.759  1.00  0.96           H  
ATOM   1669 3HD1 ILE A 110      18.788  -5.314  -5.584  1.00  0.96           H  
ATOM   1670  N   SER A 111      18.350  -1.544  -8.927  1.00  0.87           N  
ATOM   1671  CA  SER A 111      18.976  -0.659  -9.910  1.00  0.87           C  
ATOM   1672  C   SER A 111      18.285   0.706 -10.087  1.00  0.87           C  
ATOM   1673  O   SER A 111      17.336   1.029  -9.375  1.00  0.87           O  
ATOM   1674  CB  SER A 111      19.157  -1.382 -11.229  1.00  0.87           C  
ATOM   1675  OG  SER A 111      19.978  -0.604 -12.079  1.00  0.87           O  
ATOM   1676  H   SER A 111      17.367  -1.464  -8.665  1.00  0.87           H  
ATOM   1677  HA  SER A 111      19.983  -0.444  -9.550  1.00  0.87           H  
ATOM   1678 1HB  SER A 111      19.639  -2.343 -11.057  1.00  0.87           H  
ATOM   1679 2HB  SER A 111      18.199  -1.592 -11.680  1.00  0.87           H  
ATOM   1680  HG  SER A 111      20.252  -1.161 -12.844  1.00  0.87           H  
ATOM   1681  N   ASN A 112      18.805   1.511 -11.026  1.00  0.81           N  
ATOM   1682  CA  ASN A 112      18.370   2.902 -11.208  1.00  0.81           C  
ATOM   1683  C   ASN A 112      18.507   3.455 -12.635  1.00  0.81           C  
ATOM   1684  O   ASN A 112      19.620   3.762 -13.067  1.00  0.81           O  
ATOM   1685  CB  ASN A 112      19.177   3.780 -10.256  1.00  0.81           C  
ATOM   1686  CG  ASN A 112      18.727   5.217 -10.204  1.00  0.81           C  
ATOM   1687  OD1 ASN A 112      17.719   5.576 -10.797  1.00  0.81           O  
ATOM   1688  ND2 ASN A 112      19.467   6.043  -9.496  1.00  0.81           N  
ATOM   1689  H   ASN A 112      19.537   1.117 -11.601  1.00  0.81           H  
ATOM   1690  HA  ASN A 112      17.320   2.966 -10.966  1.00  0.81           H  
ATOM   1691 1HB  ASN A 112      19.121   3.360  -9.251  1.00  0.81           H  
ATOM   1692 2HB  ASN A 112      20.224   3.758 -10.555  1.00  0.81           H  
ATOM   1693 1HD2 ASN A 112      19.213   7.011  -9.435  1.00  0.81           H  
ATOM   1694 2HD2 ASN A 112      20.289   5.711  -9.033  1.00  0.81           H  
ATOM   1695  N   GLY A 113      17.395   3.559 -13.372  1.00  0.76           N  
ATOM   1696  CA  GLY A 113      17.439   4.059 -14.753  1.00  0.76           C  
ATOM   1697  C   GLY A 113      16.796   5.452 -14.815  1.00  0.76           C  
ATOM   1698  O   GLY A 113      16.528   6.053 -13.779  1.00  0.76           O  
ATOM   1699  H   GLY A 113      16.493   3.313 -12.959  1.00  0.76           H  
ATOM   1700 1HA  GLY A 113      18.471   4.110 -15.101  1.00  0.76           H  
ATOM   1701 2HA  GLY A 113      16.919   3.369 -15.412  1.00  0.76           H  
ATOM   1702  N   SER A 114      16.525   5.967 -16.013  1.00  0.75           N  
ATOM   1703  CA  SER A 114      15.893   7.284 -16.138  1.00  0.75           C  
ATOM   1704  C   SER A 114      14.563   7.190 -16.868  1.00  0.75           C  
ATOM   1705  O   SER A 114      14.433   6.446 -17.837  1.00  0.75           O  
ATOM   1706  CB  SER A 114      16.814   8.231 -16.866  1.00  0.75           C  
ATOM   1707  OG  SER A 114      17.982   8.451 -16.122  1.00  0.75           O  
ATOM   1708  H   SER A 114      16.803   5.452 -16.842  1.00  0.75           H  
ATOM   1709  HA  SER A 114      15.702   7.678 -15.139  1.00  0.75           H  
ATOM   1710 1HB  SER A 114      17.071   7.813 -17.843  1.00  0.75           H  
ATOM   1711 2HB  SER A 114      16.299   9.176 -17.037  1.00  0.75           H  
ATOM   1712  HG  SER A 114      17.690   8.617 -15.219  1.00  0.75           H  
ATOM   1713  N   VAL A 115      13.574   7.962 -16.437  1.00  0.77           N  
ATOM   1714  CA  VAL A 115      12.264   7.884 -17.081  1.00  0.77           C  
ATOM   1715  C   VAL A 115      12.284   8.643 -18.404  1.00  0.77           C  
ATOM   1716  O   VAL A 115      12.707   9.801 -18.457  1.00  0.77           O  
ATOM   1717  CB  VAL A 115      11.167   8.465 -16.164  1.00  0.77           C  
ATOM   1718  CG1 VAL A 115       9.823   8.410 -16.894  1.00  0.77           C  
ATOM   1719  CG2 VAL A 115      11.116   7.715 -14.822  1.00  0.77           C  
ATOM   1720  H   VAL A 115      13.715   8.578 -15.648  1.00  0.77           H  
ATOM   1721  HA  VAL A 115      12.030   6.845 -17.293  1.00  0.77           H  
ATOM   1722  HB  VAL A 115      11.390   9.513 -15.970  1.00  0.77           H  
ATOM   1723 1HG1 VAL A 115       9.049   8.842 -16.262  1.00  0.77           H  
ATOM   1724 2HG1 VAL A 115       9.883   8.974 -17.825  1.00  0.77           H  
ATOM   1725 3HG1 VAL A 115       9.577   7.371 -17.116  1.00  0.77           H  
ATOM   1726 1HG2 VAL A 115      10.347   8.162 -14.194  1.00  0.77           H  
ATOM   1727 2HG2 VAL A 115      10.876   6.693 -14.976  1.00  0.77           H  
ATOM   1728 3HG2 VAL A 115      12.080   7.790 -14.317  1.00  0.77           H  
ATOM   1729  N   LEU A 116      11.849   7.983 -19.473  1.00  0.80           N  
ATOM   1730  CA  LEU A 116      11.848   8.587 -20.797  1.00  0.80           C  
ATOM   1731  C   LEU A 116      10.535   9.312 -21.061  1.00  0.80           C  
ATOM   1732  O   LEU A 116       9.470   8.698 -21.069  1.00  0.80           O  
ATOM   1733  CB  LEU A 116      12.019   7.494 -21.864  1.00  0.80           C  
ATOM   1734  CG  LEU A 116      12.102   7.974 -23.314  1.00  0.80           C  
ATOM   1735  CD1 LEU A 116      13.355   8.768 -23.458  1.00  0.80           C  
ATOM   1736  CD2 LEU A 116      12.075   6.774 -24.276  1.00  0.80           C  
ATOM   1737  H   LEU A 116      11.518   7.027 -19.361  1.00  0.80           H  
ATOM   1738  HA  LEU A 116      12.666   9.301 -20.861  1.00  0.80           H  
ATOM   1739 1HB  LEU A 116      12.930   6.937 -21.643  1.00  0.80           H  
ATOM   1740 2HB  LEU A 116      11.179   6.808 -21.782  1.00  0.80           H  
ATOM   1741  HG  LEU A 116      11.270   8.643 -23.532  1.00  0.80           H  
ATOM   1742 1HD1 LEU A 116      13.441   9.143 -24.472  1.00  0.80           H  
ATOM   1743 2HD1 LEU A 116      13.330   9.593 -22.763  1.00  0.80           H  
ATOM   1744 3HD1 LEU A 116      14.201   8.145 -23.228  1.00  0.80           H  
ATOM   1745 1HD2 LEU A 116      12.166   7.108 -25.297  1.00  0.80           H  
ATOM   1746 2HD2 LEU A 116      12.893   6.122 -24.047  1.00  0.80           H  
ATOM   1747 3HD2 LEU A 116      11.153   6.230 -24.167  1.00  0.80           H  
ATOM   1748  N   SER A 117      10.602  10.621 -21.263  1.00  0.85           N  
ATOM   1749  CA  SER A 117       9.391  11.386 -21.529  1.00  0.85           C  
ATOM   1750  C   SER A 117       9.010  11.267 -22.987  1.00  0.85           C  
ATOM   1751  O   SER A 117       9.845  10.895 -23.810  1.00  0.85           O  
ATOM   1752  CB  SER A 117       9.585  12.850 -21.181  1.00  0.85           C  
ATOM   1753  OG  SER A 117      10.517  13.482 -22.052  1.00  0.85           O  
ATOM   1754  H   SER A 117      11.498  11.084 -21.221  1.00  0.85           H  
ATOM   1755  HA  SER A 117       8.578  10.979 -20.921  1.00  0.85           H  
ATOM   1756 1HB  SER A 117       8.629  13.366 -21.231  1.00  0.85           H  
ATOM   1757 2HB  SER A 117       9.941  12.925 -20.155  1.00  0.85           H  
ATOM   1758  HG  SER A 117      10.671  14.361 -21.675  1.00  0.85           H  
ATOM   1759  N   GLY A 118       7.786  11.667 -23.315  1.00  0.91           N  
ATOM   1760  CA  GLY A 118       7.339  11.705 -24.699  1.00  0.91           C  
ATOM   1761  C   GLY A 118       8.364  12.413 -25.583  1.00  0.91           C  
ATOM   1762  O   GLY A 118       8.997  11.765 -26.408  1.00  0.91           O  
ATOM   1763  H   GLY A 118       7.149  11.945 -22.583  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118       7.215  10.684 -25.060  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118       6.361  12.176 -24.772  1.00  0.91           H  
ATOM   1766  N   PRO A 119       8.537  13.738 -25.452  1.00  0.96           N  
ATOM   1767  CA  PRO A 119       9.504  14.533 -26.188  1.00  0.96           C  
ATOM   1768  C   PRO A 119      10.918  13.955 -26.151  1.00  0.96           C  
ATOM   1769  O   PRO A 119      11.635  14.011 -27.153  1.00  0.96           O  
ATOM   1770  CB  PRO A 119       9.446  15.864 -25.434  1.00  0.96           C  
ATOM   1771  CG  PRO A 119       8.025  15.935 -24.928  1.00  0.96           C  
ATOM   1772  CD  PRO A 119       7.706  14.520 -24.513  1.00  0.96           C  
ATOM   1773  HA  PRO A 119       9.157  14.661 -27.221  1.00  0.96           H  
ATOM   1774 1HB  PRO A 119      10.193  15.872 -24.629  1.00  0.96           H  
ATOM   1775 2HB  PRO A 119       9.698  16.690 -26.119  1.00  0.96           H  
ATOM   1776 1HG  PRO A 119       7.955  16.649 -24.094  1.00  0.96           H  
ATOM   1777 2HG  PRO A 119       7.360  16.303 -25.724  1.00  0.96           H  
ATOM   1778 1HD  PRO A 119       8.025  14.360 -23.478  1.00  0.96           H  
ATOM   1779 2HD  PRO A 119       6.639  14.344 -24.661  1.00  0.96           H  
ATOM   1780  N   ALA A 120      11.347  13.359 -25.028  1.00  0.99           N  
ATOM   1781  CA  ALA A 120      12.686  12.787 -25.048  1.00  0.99           C  
ATOM   1782  C   ALA A 120      12.754  11.643 -26.045  1.00  0.99           C  
ATOM   1783  O   ALA A 120      13.725  11.511 -26.799  1.00  0.99           O  
ATOM   1784  CB  ALA A 120      13.078  12.303 -23.677  1.00  0.99           C  
ATOM   1785  H   ALA A 120      10.802  13.304 -24.163  1.00  0.99           H  
ATOM   1786  HA  ALA A 120      13.385  13.558 -25.371  1.00  0.99           H  
ATOM   1787 1HB  ALA A 120      14.082  11.888 -23.703  1.00  0.99           H  
ATOM   1788 2HB  ALA A 120      13.044  13.135 -22.978  1.00  0.99           H  
ATOM   1789 3HB  ALA A 120      12.369  11.546 -23.370  1.00  0.99           H  
ATOM   1790  N   ALA A 121      11.702  10.819 -26.060  1.00  1.01           N  
ATOM   1791  CA  ALA A 121      11.642   9.706 -26.979  1.00  1.01           C  
ATOM   1792  C   ALA A 121      11.599  10.219 -28.402  1.00  1.01           C  
ATOM   1793  O   ALA A 121      12.343   9.743 -29.259  1.00  1.01           O  
ATOM   1794  CB  ALA A 121      10.415   8.859 -26.696  1.00  1.01           C  
ATOM   1795  H   ALA A 121      10.925  10.968 -25.414  1.00  1.01           H  
ATOM   1796  HA  ALA A 121      12.538   9.104 -26.848  1.00  1.01           H  
ATOM   1797 1HB  ALA A 121      10.380   8.027 -27.365  1.00  1.01           H  
ATOM   1798 2HB  ALA A 121      10.436   8.511 -25.694  1.00  1.01           H  
ATOM   1799 3HB  ALA A 121       9.523   9.450 -26.833  1.00  1.01           H  
ATOM   1800  N   GLU A 122      10.818  11.281 -28.627  1.00  1.02           N  
ATOM   1801  CA  GLU A 122      10.671  11.828 -29.968  1.00  1.02           C  
ATOM   1802  C   GLU A 122      12.010  12.301 -30.503  1.00  1.02           C  
ATOM   1803  O   GLU A 122      12.346  12.042 -31.662  1.00  1.02           O  
ATOM   1804  CB  GLU A 122       9.693  13.014 -29.967  1.00  1.02           C  
ATOM   1805  CG  GLU A 122       8.218  12.663 -29.715  1.00  1.02           C  
ATOM   1806  CD  GLU A 122       7.318  13.879 -29.597  1.00  1.02           C  
ATOM   1807  OE1 GLU A 122       7.829  14.974 -29.581  1.00  1.02           O  
ATOM   1808  OE2 GLU A 122       6.121  13.709 -29.520  1.00  1.02           O  
ATOM   1809  H   GLU A 122      10.258  11.648 -27.857  1.00  1.02           H  
ATOM   1810  HA  GLU A 122      10.286  11.044 -30.621  1.00  1.02           H  
ATOM   1811 1HB  GLU A 122      10.003  13.727 -29.212  1.00  1.02           H  
ATOM   1812 2HB  GLU A 122       9.750  13.523 -30.927  1.00  1.02           H  
ATOM   1813 1HG  GLU A 122       7.861  12.034 -30.528  1.00  1.02           H  
ATOM   1814 2HG  GLU A 122       8.156  12.088 -28.798  1.00  1.02           H  
ATOM   1815  N   ASN A 123      12.806  12.936 -29.643  1.00  1.03           N  
ATOM   1816  CA  ASN A 123      14.113  13.413 -30.055  1.00  1.03           C  
ATOM   1817  C   ASN A 123      15.019  12.232 -30.359  1.00  1.03           C  
ATOM   1818  O   ASN A 123      15.738  12.227 -31.361  1.00  1.03           O  
ATOM   1819  CB  ASN A 123      14.710  14.282 -28.973  1.00  1.03           C  
ATOM   1820  CG  ASN A 123      14.027  15.623 -28.865  1.00  1.03           C  
ATOM   1821  OD1 ASN A 123      13.375  16.096 -29.805  1.00  1.03           O  
ATOM   1822  ND2 ASN A 123      14.162  16.246 -27.722  1.00  1.03           N  
ATOM   1823  H   ASN A 123      12.470  13.129 -28.697  1.00  1.03           H  
ATOM   1824  HA  ASN A 123      14.004  13.998 -30.968  1.00  1.03           H  
ATOM   1825 1HB  ASN A 123      14.625  13.768 -28.012  1.00  1.03           H  
ATOM   1826 2HB  ASN A 123      15.770  14.437 -29.172  1.00  1.03           H  
ATOM   1827 1HD2 ASN A 123      13.728  17.135 -27.584  1.00  1.03           H  
ATOM   1828 2HD2 ASN A 123      14.691  15.826 -26.987  1.00  1.03           H  
ATOM   1829  N   ALA A 124      14.945  11.191 -29.527  1.00  1.05           N  
ATOM   1830  CA  ALA A 124      15.765  10.011 -29.744  1.00  1.05           C  
ATOM   1831  C   ALA A 124      15.455   9.381 -31.089  1.00  1.05           C  
ATOM   1832  O   ALA A 124      16.357   8.902 -31.785  1.00  1.05           O  
ATOM   1833  CB  ALA A 124      15.526   9.002 -28.644  1.00  1.05           C  
ATOM   1834  H   ALA A 124      14.336  11.234 -28.707  1.00  1.05           H  
ATOM   1835  HA  ALA A 124      16.810  10.320 -29.740  1.00  1.05           H  
ATOM   1836 1HB  ALA A 124      16.158   8.131 -28.804  1.00  1.05           H  
ATOM   1837 2HB  ALA A 124      15.760   9.457 -27.684  1.00  1.05           H  
ATOM   1838 3HB  ALA A 124      14.487   8.705 -28.660  1.00  1.05           H  
ATOM   1839  N   PHE A 125      14.180   9.398 -31.466  1.00  1.08           N  
ATOM   1840  CA  PHE A 125      13.786   8.795 -32.718  1.00  1.08           C  
ATOM   1841  C   PHE A 125      14.143   9.683 -33.888  1.00  1.08           C  
ATOM   1842  O   PHE A 125      14.495   9.188 -34.960  1.00  1.08           O  
ATOM   1843  CB  PHE A 125      12.323   8.416 -32.675  1.00  1.08           C  
ATOM   1844  CG  PHE A 125      12.195   7.354 -31.695  1.00  1.08           C  
ATOM   1845  CD1 PHE A 125      11.301   7.420 -30.659  1.00  1.08           C  
ATOM   1846  CD2 PHE A 125      13.091   6.309 -31.737  1.00  1.08           C  
ATOM   1847  CE1 PHE A 125      11.302   6.451 -29.705  1.00  1.08           C  
ATOM   1848  CE2 PHE A 125      13.084   5.365 -30.778  1.00  1.08           C  
ATOM   1849  CZ  PHE A 125      12.199   5.442 -29.776  1.00  1.08           C  
ATOM   1850  H   PHE A 125      13.475   9.796 -30.843  1.00  1.08           H  
ATOM   1851  HA  PHE A 125      14.342   7.869 -32.830  1.00  1.08           H  
ATOM   1852 1HB  PHE A 125      11.710   9.268 -32.371  1.00  1.08           H  
ATOM   1853 2HB  PHE A 125      12.002   8.064 -33.632  1.00  1.08           H  
ATOM   1854  HD1 PHE A 125      10.601   8.262 -30.591  1.00  1.08           H  
ATOM   1855  HD2 PHE A 125      13.828   6.259 -32.546  1.00  1.08           H  
ATOM   1856  HE1 PHE A 125      10.605   6.497 -28.884  1.00  1.08           H  
ATOM   1857  HE2 PHE A 125      13.799   4.554 -30.795  1.00  1.08           H  
ATOM   1858  HZ  PHE A 125      12.227   4.711 -29.035  1.00  1.08           H  
ATOM   1859  N   ALA A 126      14.091  10.998 -33.698  1.00  1.13           N  
ATOM   1860  CA  ALA A 126      14.499  11.890 -34.767  1.00  1.13           C  
ATOM   1861  C   ALA A 126      15.964  11.625 -35.100  1.00  1.13           C  
ATOM   1862  O   ALA A 126      16.348  11.562 -36.276  1.00  1.13           O  
ATOM   1863  CB  ALA A 126      14.311  13.334 -34.347  1.00  1.13           C  
ATOM   1864  H   ALA A 126      13.749  11.382 -32.817  1.00  1.13           H  
ATOM   1865  HA  ALA A 126      13.895  11.680 -35.647  1.00  1.13           H  
ATOM   1866 1HB  ALA A 126      14.618  13.991 -35.157  1.00  1.13           H  
ATOM   1867 2HB  ALA A 126      13.263  13.510 -34.107  1.00  1.13           H  
ATOM   1868 3HB  ALA A 126      14.923  13.535 -33.467  1.00  1.13           H  
ATOM   1869  N   ASP A 127      16.774  11.402 -34.057  1.00  1.19           N  
ATOM   1870  CA  ASP A 127      18.184  11.121 -34.249  1.00  1.19           C  
ATOM   1871  C   ASP A 127      18.391   9.735 -34.847  1.00  1.19           C  
ATOM   1872  O   ASP A 127      19.243   9.558 -35.725  1.00  1.19           O  
ATOM   1873  CB  ASP A 127      18.946  11.253 -32.930  1.00  1.19           C  
ATOM   1874  CG  ASP A 127      19.092  12.710 -32.458  1.00  1.19           C  
ATOM   1875  OD1 ASP A 127      18.824  13.603 -33.233  1.00  1.19           O  
ATOM   1876  OD2 ASP A 127      19.502  12.912 -31.337  1.00  1.19           O  
ATOM   1877  H   ASP A 127      16.398  11.476 -33.108  1.00  1.19           H  
ATOM   1878  HA  ASP A 127      18.586  11.854 -34.946  1.00  1.19           H  
ATOM   1879 1HB  ASP A 127      18.415  10.692 -32.155  1.00  1.19           H  
ATOM   1880 2HB  ASP A 127      19.936  10.812 -33.033  1.00  1.19           H  
ATOM   1881  N   ALA A 128      17.608   8.743 -34.405  1.00  1.28           N  
ATOM   1882  CA  ALA A 128      17.744   7.406 -34.971  1.00  1.28           C  
ATOM   1883  C   ALA A 128      17.422   7.413 -36.456  1.00  1.28           C  
ATOM   1884  O   ALA A 128      18.104   6.765 -37.250  1.00  1.28           O  
ATOM   1885  CB  ALA A 128      16.833   6.428 -34.270  1.00  1.28           C  
ATOM   1886  H   ALA A 128      16.940   8.909 -33.652  1.00  1.28           H  
ATOM   1887  HA  ALA A 128      18.776   7.091 -34.841  1.00  1.28           H  
ATOM   1888 1HB  ALA A 128      16.974   5.443 -34.686  1.00  1.28           H  
ATOM   1889 2HB  ALA A 128      17.065   6.418 -33.228  1.00  1.28           H  
ATOM   1890 3HB  ALA A 128      15.798   6.735 -34.404  1.00  1.28           H  
ATOM   1891  N   GLN A 129      16.398   8.184 -36.845  1.00  1.41           N  
ATOM   1892  CA  GLN A 129      16.016   8.263 -38.246  1.00  1.41           C  
ATOM   1893  C   GLN A 129      17.111   8.944 -39.046  1.00  1.41           C  
ATOM   1894  O   GLN A 129      17.469   8.482 -40.127  1.00  1.41           O  
ATOM   1895  CB  GLN A 129      14.715   9.049 -38.399  1.00  1.41           C  
ATOM   1896  CG  GLN A 129      14.129   9.108 -39.822  1.00  1.41           C  
ATOM   1897  CD  GLN A 129      13.649   7.760 -40.373  1.00  1.41           C  
ATOM   1898  OE1 GLN A 129      12.833   7.087 -39.738  1.00  1.41           O  
ATOM   1899  NE2 GLN A 129      14.115   7.383 -41.555  1.00  1.41           N  
ATOM   1900  H   GLN A 129      15.852   8.693 -36.150  1.00  1.41           H  
ATOM   1901  HA  GLN A 129      15.879   7.255 -38.631  1.00  1.41           H  
ATOM   1902 1HB  GLN A 129      13.960   8.615 -37.739  1.00  1.41           H  
ATOM   1903 2HB  GLN A 129      14.879  10.074 -38.058  1.00  1.41           H  
ATOM   1904 1HG  GLN A 129      13.282   9.792 -39.814  1.00  1.41           H  
ATOM   1905 2HG  GLN A 129      14.903   9.488 -40.491  1.00  1.41           H  
ATOM   1906 1HE2 GLN A 129      13.796   6.527 -41.965  1.00  1.41           H  
ATOM   1907 2HE2 GLN A 129      14.763   7.966 -42.046  1.00  1.41           H  
ATOM   1908  N   GLN A 130      17.712  10.005 -38.494  1.00  1.56           N  
ATOM   1909  CA  GLN A 130      18.782  10.656 -39.233  1.00  1.56           C  
ATOM   1910  C   GLN A 130      19.969   9.716 -39.351  1.00  1.56           C  
ATOM   1911  O   GLN A 130      20.590   9.624 -40.408  1.00  1.56           O  
ATOM   1912  CB  GLN A 130      19.219  11.952 -38.553  1.00  1.56           C  
ATOM   1913  CG  GLN A 130      20.263  12.778 -39.351  1.00  1.56           C  
ATOM   1914  CD  GLN A 130      19.735  13.306 -40.697  1.00  1.56           C  
ATOM   1915  OE1 GLN A 130      18.675  13.947 -40.726  1.00  1.56           O  
ATOM   1916  NE2 GLN A 130      20.464  13.076 -41.799  1.00  1.56           N  
ATOM   1917  H   GLN A 130      17.396  10.384 -37.598  1.00  1.56           H  
ATOM   1918  HA  GLN A 130      18.427  10.888 -40.235  1.00  1.56           H  
ATOM   1919 1HB  GLN A 130      18.343  12.577 -38.373  1.00  1.56           H  
ATOM   1920 2HB  GLN A 130      19.648  11.713 -37.577  1.00  1.56           H  
ATOM   1921 1HG  GLN A 130      20.570  13.628 -38.748  1.00  1.56           H  
ATOM   1922 2HG  GLN A 130      21.130  12.137 -39.560  1.00  1.56           H  
ATOM   1923 1HE2 GLN A 130      20.156  13.414 -42.682  1.00  1.56           H  
ATOM   1924 2HE2 GLN A 130      21.359  12.552 -41.766  1.00  1.56           H  
ATOM   1925  N   SER A 131      20.247   8.959 -38.287  1.00  1.74           N  
ATOM   1926  CA  SER A 131      21.363   8.033 -38.309  1.00  1.74           C  
ATOM   1927  C   SER A 131      21.108   6.977 -39.369  1.00  1.74           C  
ATOM   1928  O   SER A 131      21.997   6.653 -40.159  1.00  1.74           O  
ATOM   1929  CB  SER A 131      21.545   7.391 -36.951  1.00  1.74           C  
ATOM   1930  OG  SER A 131      21.896   8.350 -35.985  1.00  1.74           O  
ATOM   1931  H   SER A 131      19.706   9.057 -37.431  1.00  1.74           H  
ATOM   1932  HA  SER A 131      22.270   8.580 -38.571  1.00  1.74           H  
ATOM   1933 1HB  SER A 131      20.624   6.895 -36.657  1.00  1.74           H  
ATOM   1934 2HB  SER A 131      22.319   6.631 -37.012  1.00  1.74           H  
ATOM   1935  HG  SER A 131      21.115   8.941 -35.911  1.00  1.74           H  
ATOM   1936  N   LEU A 132      19.864   6.491 -39.453  1.00  1.96           N  
ATOM   1937  CA  LEU A 132      19.557   5.514 -40.477  1.00  1.96           C  
ATOM   1938  C   LEU A 132      19.852   6.093 -41.833  1.00  1.96           C  
ATOM   1939  O   LEU A 132      20.525   5.467 -42.649  1.00  1.96           O  
ATOM   1940  CB  LEU A 132      18.080   5.126 -40.521  1.00  1.96           C  
ATOM   1941  CG  LEU A 132      17.800   4.166 -41.696  1.00  1.96           C  
ATOM   1942  CD1 LEU A 132      18.527   2.853 -41.424  1.00  1.96           C  
ATOM   1943  CD2 LEU A 132      16.332   3.991 -41.944  1.00  1.96           C  
ATOM   1944  H   LEU A 132      19.155   6.773 -38.782  1.00  1.96           H  
ATOM   1945  HA  LEU A 132      20.165   4.628 -40.317  1.00  1.96           H  
ATOM   1946 1HB  LEU A 132      17.820   4.648 -39.584  1.00  1.96           H  
ATOM   1947 2HB  LEU A 132      17.470   6.017 -40.646  1.00  1.96           H  
ATOM   1948  HG  LEU A 132      18.229   4.599 -42.591  1.00  1.96           H  
ATOM   1949 1HD1 LEU A 132      18.384   2.178 -42.266  1.00  1.96           H  
ATOM   1950 2HD1 LEU A 132      19.592   3.048 -41.292  1.00  1.96           H  
ATOM   1951 3HD1 LEU A 132      18.136   2.391 -40.522  1.00  1.96           H  
ATOM   1952 1HD2 LEU A 132      16.195   3.335 -42.804  1.00  1.96           H  
ATOM   1953 2HD2 LEU A 132      15.861   3.560 -41.107  1.00  1.96           H  
ATOM   1954 3HD2 LEU A 132      15.886   4.963 -42.153  1.00  1.96           H  
ATOM   1955  N   LEU A 133      19.350   7.291 -42.087  1.00  2.23           N  
ATOM   1956  CA  LEU A 133      19.502   7.882 -43.394  1.00  2.23           C  
ATOM   1957  C   LEU A 133      20.967   8.113 -43.731  1.00  2.23           C  
ATOM   1958  O   LEU A 133      21.388   7.835 -44.854  1.00  2.23           O  
ATOM   1959  CB  LEU A 133      18.722   9.193 -43.429  1.00  2.23           C  
ATOM   1960  CG  LEU A 133      17.196   9.010 -43.346  1.00  2.23           C  
ATOM   1961  CD1 LEU A 133      16.532  10.366 -43.186  1.00  2.23           C  
ATOM   1962  CD2 LEU A 133      16.708   8.280 -44.580  1.00  2.23           C  
ATOM   1963  H   LEU A 133      18.817   7.781 -41.365  1.00  2.23           H  
ATOM   1964  HA  LEU A 133      19.080   7.202 -44.127  1.00  2.23           H  
ATOM   1965 1HB  LEU A 133      19.035   9.804 -42.580  1.00  2.23           H  
ATOM   1966 2HB  LEU A 133      18.961   9.723 -44.347  1.00  2.23           H  
ATOM   1967  HG  LEU A 133      16.952   8.416 -42.477  1.00  2.23           H  
ATOM   1968 1HD1 LEU A 133      15.454  10.237 -43.110  1.00  2.23           H  
ATOM   1969 2HD1 LEU A 133      16.905  10.844 -42.277  1.00  2.23           H  
ATOM   1970 3HD1 LEU A 133      16.764  10.990 -44.046  1.00  2.23           H  
ATOM   1971 1HD2 LEU A 133      15.630   8.139 -44.517  1.00  2.23           H  
ATOM   1972 2HD2 LEU A 133      16.946   8.865 -45.470  1.00  2.23           H  
ATOM   1973 3HD2 LEU A 133      17.199   7.308 -44.643  1.00  2.23           H  
ATOM   1974  N   ASP A 134      21.776   8.536 -42.761  1.00  2.53           N  
ATOM   1975  CA  ASP A 134      23.187   8.746 -43.055  1.00  2.53           C  
ATOM   1976  C   ASP A 134      23.841   7.413 -43.435  1.00  2.53           C  
ATOM   1977  O   ASP A 134      24.668   7.350 -44.352  1.00  2.53           O  
ATOM   1978  CB  ASP A 134      23.917   9.362 -41.854  1.00  2.53           C  
ATOM   1979  CG  ASP A 134      23.523  10.850 -41.560  1.00  2.53           C  
ATOM   1980  OD1 ASP A 134      22.866  11.468 -42.377  1.00  2.53           O  
ATOM   1981  OD2 ASP A 134      23.920  11.351 -40.531  1.00  2.53           O  
ATOM   1982  H   ASP A 134      21.403   8.750 -41.835  1.00  2.53           H  
ATOM   1983  HA  ASP A 134      23.269   9.425 -43.903  1.00  2.53           H  
ATOM   1984 1HB  ASP A 134      23.686   8.766 -40.964  1.00  2.53           H  
ATOM   1985 2HB  ASP A 134      24.991   9.304 -42.013  1.00  2.53           H  
ATOM   1986  N   ARG A 135      23.448   6.340 -42.738  1.00  2.84           N  
ATOM   1987  CA  ARG A 135      23.974   5.002 -42.987  1.00  2.84           C  
ATOM   1988  C   ARG A 135      23.533   4.478 -44.347  1.00  2.84           C  
ATOM   1989  O   ARG A 135      24.320   3.853 -45.065  1.00  2.84           O  
ATOM   1990  CB  ARG A 135      23.491   4.053 -41.901  1.00  2.84           C  
ATOM   1991  CG  ARG A 135      24.110   4.291 -40.523  1.00  2.84           C  
ATOM   1992  CD  ARG A 135      23.478   3.435 -39.476  1.00  2.84           C  
ATOM   1993  NE  ARG A 135      23.948   3.778 -38.138  1.00  2.84           N  
ATOM   1994  CZ  ARG A 135      25.063   3.298 -37.563  1.00  2.84           C  
ATOM   1995  NH1 ARG A 135      25.826   2.441 -38.207  1.00  2.84           N  
ATOM   1996  NH2 ARG A 135      25.394   3.689 -36.344  1.00  2.84           N  
ATOM   1997  H   ARG A 135      22.769   6.460 -41.983  1.00  2.84           H  
ATOM   1998  HA  ARG A 135      25.061   5.048 -42.961  1.00  2.84           H  
ATOM   1999 1HB  ARG A 135      22.417   4.140 -41.789  1.00  2.84           H  
ATOM   2000 2HB  ARG A 135      23.702   3.026 -42.194  1.00  2.84           H  
ATOM   2001 1HG  ARG A 135      25.168   4.037 -40.565  1.00  2.84           H  
ATOM   2002 2HG  ARG A 135      24.010   5.331 -40.240  1.00  2.84           H  
ATOM   2003 1HD  ARG A 135      22.393   3.578 -39.498  1.00  2.84           H  
ATOM   2004 2HD  ARG A 135      23.708   2.389 -39.663  1.00  2.84           H  
ATOM   2005  HE  ARG A 135      23.383   4.433 -37.601  1.00  2.84           H  
ATOM   2006 1HH1 ARG A 135      25.575   2.142 -39.139  1.00  2.84           H  
ATOM   2007 2HH1 ARG A 135      26.664   2.084 -37.770  1.00  2.84           H  
ATOM   2008 1HH2 ARG A 135      24.816   4.359 -35.849  1.00  2.84           H  
ATOM   2009 2HH2 ARG A 135      26.229   3.331 -35.907  1.00  2.84           H  
ATOM   2010  N   MET A 136      22.281   4.755 -44.723  1.00  3.16           N  
ATOM   2011  CA  MET A 136      21.774   4.273 -45.996  1.00  3.16           C  
ATOM   2012  C   MET A 136      22.437   5.015 -47.132  1.00  3.16           C  
ATOM   2013  O   MET A 136      22.818   4.401 -48.130  1.00  3.16           O  
ATOM   2014  CB  MET A 136      20.261   4.444 -46.071  1.00  3.16           C  
ATOM   2015  CG  MET A 136      19.500   3.588 -45.080  1.00  3.16           C  
ATOM   2016  SD  MET A 136      19.769   1.878 -45.293  1.00  3.16           S  
ATOM   2017  CE  MET A 136      21.063   1.542 -44.107  1.00  3.16           C  
ATOM   2018  H   MET A 136      21.668   5.268 -44.090  1.00  3.16           H  
ATOM   2019  HA  MET A 136      22.017   3.216 -46.094  1.00  3.16           H  
ATOM   2020 1HB  MET A 136      20.012   5.488 -45.873  1.00  3.16           H  
ATOM   2021 2HB  MET A 136      19.913   4.205 -47.075  1.00  3.16           H  
ATOM   2022 1HG  MET A 136      19.825   3.827 -44.103  1.00  3.16           H  
ATOM   2023 2HG  MET A 136      18.433   3.789 -45.144  1.00  3.16           H  
ATOM   2024 1HE  MET A 136      21.317   0.485 -44.138  1.00  3.16           H  
ATOM   2025 2HE  MET A 136      21.940   2.127 -44.356  1.00  3.16           H  
ATOM   2026 3HE  MET A 136      20.727   1.801 -43.109  1.00  3.16           H  
ATOM   2027  N   GLU A 137      22.667   6.316 -46.962  1.00  3.47           N  
ATOM   2028  CA  GLU A 137      23.340   7.053 -48.010  1.00  3.47           C  
ATOM   2029  C   GLU A 137      24.774   6.557 -48.132  1.00  3.47           C  
ATOM   2030  O   GLU A 137      25.278   6.408 -49.245  1.00  3.47           O  
ATOM   2031  CB  GLU A 137      23.299   8.560 -47.743  1.00  3.47           C  
ATOM   2032  CG  GLU A 137      21.903   9.207 -47.901  1.00  3.47           C  
ATOM   2033  CD  GLU A 137      21.368   9.161 -49.320  1.00  3.47           C  
ATOM   2034  OE1 GLU A 137      22.065   9.588 -50.211  1.00  3.47           O  
ATOM   2035  OE2 GLU A 137      20.263   8.703 -49.509  1.00  3.47           O  
ATOM   2036  H   GLU A 137      22.341   6.800 -46.123  1.00  3.47           H  
ATOM   2037  HA  GLU A 137      22.830   6.861 -48.953  1.00  3.47           H  
ATOM   2038 1HB  GLU A 137      23.634   8.748 -46.718  1.00  3.47           H  
ATOM   2039 2HB  GLU A 137      23.991   9.069 -48.412  1.00  3.47           H  
ATOM   2040 1HG  GLU A 137      21.204   8.681 -47.255  1.00  3.47           H  
ATOM   2041 2HG  GLU A 137      21.953  10.241 -47.565  1.00  3.47           H  
ATOM   2042  N   ALA A 138      25.422   6.242 -46.998  1.00  3.77           N  
ATOM   2043  CA  ALA A 138      26.777   5.712 -47.051  1.00  3.77           C  
ATOM   2044  C   ALA A 138      26.797   4.393 -47.812  1.00  3.77           C  
ATOM   2045  O   ALA A 138      27.666   4.172 -48.651  1.00  3.77           O  
ATOM   2046  CB  ALA A 138      27.325   5.506 -45.653  1.00  3.77           C  
ATOM   2047  H   ALA A 138      24.986   6.409 -46.091  1.00  3.77           H  
ATOM   2048  HA  ALA A 138      27.402   6.427 -47.583  1.00  3.77           H  
ATOM   2049 1HB  ALA A 138      28.343   5.127 -45.716  1.00  3.77           H  
ATOM   2050 2HB  ALA A 138      27.318   6.456 -45.119  1.00  3.77           H  
ATOM   2051 3HB  ALA A 138      26.704   4.791 -45.124  1.00  3.77           H  
ATOM   2052  N   TYR A 139      25.795   3.541 -47.577  1.00  4.07           N  
ATOM   2053  CA  TYR A 139      25.691   2.282 -48.301  1.00  4.07           C  
ATOM   2054  C   TYR A 139      25.600   2.531 -49.790  1.00  4.07           C  
ATOM   2055  O   TYR A 139      26.404   2.015 -50.580  1.00  4.07           O  
ATOM   2056  CB  TYR A 139      24.460   1.491 -47.849  1.00  4.07           C  
ATOM   2057  CG  TYR A 139      24.176   0.253 -48.682  1.00  4.07           C  
ATOM   2058  CD1 TYR A 139      24.865  -0.933 -48.479  1.00  4.07           C  
ATOM   2059  CD2 TYR A 139      23.198   0.319 -49.661  1.00  4.07           C  
ATOM   2060  CE1 TYR A 139      24.561  -2.042 -49.256  1.00  4.07           C  
ATOM   2061  CE2 TYR A 139      22.901  -0.780 -50.432  1.00  4.07           C  
ATOM   2062  CZ  TYR A 139      23.570  -1.951 -50.234  1.00  4.07           C  
ATOM   2063  OH  TYR A 139      23.261  -3.036 -51.002  1.00  4.07           O  
ATOM   2064  H   TYR A 139      25.107   3.761 -46.856  1.00  4.07           H  
ATOM   2065  HA  TYR A 139      26.588   1.695 -48.109  1.00  4.07           H  
ATOM   2066 1HB  TYR A 139      24.585   1.187 -46.810  1.00  4.07           H  
ATOM   2067 2HB  TYR A 139      23.585   2.119 -47.890  1.00  4.07           H  
ATOM   2068  HD1 TYR A 139      25.637  -0.993 -47.712  1.00  4.07           H  
ATOM   2069  HD2 TYR A 139      22.662   1.247 -49.814  1.00  4.07           H  
ATOM   2070  HE1 TYR A 139      25.094  -2.976 -49.100  1.00  4.07           H  
ATOM   2071  HE2 TYR A 139      22.131  -0.722 -51.194  1.00  4.07           H  
ATOM   2072  HH  TYR A 139      23.675  -3.816 -50.627  1.00  4.07           H  
ATOM   2073  N   PHE A 140      24.662   3.380 -50.187  1.00  4.36           N  
ATOM   2074  CA  PHE A 140      24.442   3.588 -51.600  1.00  4.36           C  
ATOM   2075  C   PHE A 140      25.630   4.302 -52.238  1.00  4.36           C  
ATOM   2076  O   PHE A 140      25.971   4.030 -53.390  1.00  4.36           O  
ATOM   2077  CB  PHE A 140      23.122   4.332 -51.820  1.00  4.36           C  
ATOM   2078  CG  PHE A 140      21.906   3.422 -51.570  1.00  4.36           C  
ATOM   2079  CD1 PHE A 140      21.025   3.655 -50.514  1.00  4.36           C  
ATOM   2080  CD2 PHE A 140      21.669   2.313 -52.382  1.00  4.36           C  
ATOM   2081  CE1 PHE A 140      19.947   2.807 -50.276  1.00  4.36           C  
ATOM   2082  CE2 PHE A 140      20.585   1.469 -52.146  1.00  4.36           C  
ATOM   2083  CZ  PHE A 140      19.730   1.717 -51.094  1.00  4.36           C  
ATOM   2084  H   PHE A 140      24.060   3.830 -49.495  1.00  4.36           H  
ATOM   2085  HA  PHE A 140      24.337   2.612 -52.067  1.00  4.36           H  
ATOM   2086 1HB  PHE A 140      23.066   5.180 -51.127  1.00  4.36           H  
ATOM   2087 2HB  PHE A 140      23.070   4.719 -52.833  1.00  4.36           H  
ATOM   2088  HD1 PHE A 140      21.190   4.514 -49.867  1.00  4.36           H  
ATOM   2089  HD2 PHE A 140      22.348   2.107 -53.210  1.00  4.36           H  
ATOM   2090  HE1 PHE A 140      19.274   3.005 -49.443  1.00  4.36           H  
ATOM   2091  HE2 PHE A 140      20.416   0.606 -52.791  1.00  4.36           H  
ATOM   2092  HZ  PHE A 140      18.891   1.056 -50.910  1.00  4.36           H  
ATOM   2093  N   GLY A 141      26.333   5.129 -51.455  1.00  4.67           N  
ATOM   2094  CA  GLY A 141      27.508   5.863 -51.910  1.00  4.67           C  
ATOM   2095  C   GLY A 141      28.756   4.979 -52.051  1.00  4.67           C  
ATOM   2096  O   GLY A 141      29.769   5.416 -52.603  1.00  4.67           O  
ATOM   2097  H   GLY A 141      26.008   5.314 -50.509  1.00  4.67           H  
ATOM   2098 1HA  GLY A 141      27.286   6.345 -52.857  1.00  4.67           H  
ATOM   2099 2HA  GLY A 141      27.715   6.657 -51.193  1.00  4.67           H  
ATOM   2100  N   ASN A 142      28.689   3.742 -51.542  1.00  5.00           N  
ATOM   2101  CA  ASN A 142      29.783   2.787 -51.643  1.00  5.00           C  
ATOM   2102  C   ASN A 142      29.415   1.740 -52.684  1.00  5.00           C  
ATOM   2103  O   ASN A 142      30.289   1.130 -53.312  1.00  5.00           O  
ATOM   2104  CB  ASN A 142      30.075   2.137 -50.301  1.00  5.00           C  
ATOM   2105  CG  ASN A 142      30.595   3.107 -49.266  1.00  5.00           C  
ATOM   2106  OD1 ASN A 142      31.384   4.009 -49.575  1.00  5.00           O  
ATOM   2107  ND2 ASN A 142      30.183   2.925 -48.036  1.00  5.00           N  
ATOM   2108  H   ASN A 142      27.839   3.433 -51.080  1.00  5.00           H  
ATOM   2109  HA  ASN A 142      30.677   3.302 -51.997  1.00  5.00           H  
ATOM   2110 1HB  ASN A 142      29.151   1.690 -49.921  1.00  5.00           H  
ATOM   2111 2HB  ASN A 142      30.798   1.337 -50.435  1.00  5.00           H  
ATOM   2112 1HD2 ASN A 142      30.496   3.534 -47.309  1.00  5.00           H  
ATOM   2113 2HD2 ASN A 142      29.555   2.180 -47.826  1.00  5.00           H  
ATOM   2114  N   THR A 143      28.097   1.544 -52.858  1.00  5.32           N  
ATOM   2115  CA  THR A 143      27.541   0.624 -53.837  1.00  5.32           C  
ATOM   2116  C   THR A 143      27.871   1.145 -55.236  1.00  5.32           C  
ATOM   2117  O   THR A 143      28.407   0.411 -56.063  1.00  5.32           O  
ATOM   2118  CB  THR A 143      26.034   0.489 -53.621  1.00  5.32           C  
ATOM   2119  OG1 THR A 143      25.788  -0.045 -52.307  1.00  5.32           O  
ATOM   2120  CG2 THR A 143      25.441  -0.390 -54.615  1.00  5.32           C  
ATOM   2121  H   THR A 143      27.447   2.041 -52.257  1.00  5.32           H  
ATOM   2122  HA  THR A 143      28.008  -0.352 -53.713  1.00  5.32           H  
ATOM   2123  HB  THR A 143      25.575   1.465 -53.700  1.00  5.32           H  
ATOM   2124  HG1 THR A 143      26.125   0.584 -51.629  1.00  5.32           H  
ATOM   2125 1HG2 THR A 143      24.373  -0.459 -54.431  1.00  5.32           H  
ATOM   2126 2HG2 THR A 143      25.621   0.021 -55.598  1.00  5.32           H  
ATOM   2127 3HG2 THR A 143      25.893  -1.368 -54.533  1.00  5.32           H  
ATOM   2128  N   ILE A 144      27.617   2.435 -55.473  1.00  5.61           N  
ATOM   2129  CA  ILE A 144      28.046   3.094 -56.709  1.00  5.61           C  
ATOM   2130  C   ILE A 144      29.540   3.094 -56.509  1.00  5.61           C  
ATOM   2131  O   ILE A 144      29.938   2.694 -55.430  1.00  5.61           O  
ATOM   2132  CB  ILE A 144      27.482   4.508 -56.848  1.00  5.61           C  
ATOM   2133  CG1 ILE A 144      28.000   5.368 -55.723  1.00  5.61           C  
ATOM   2134  CG2 ILE A 144      25.961   4.447 -56.851  1.00  5.61           C  
ATOM   2135  CD1 ILE A 144      27.706   6.825 -55.885  1.00  5.61           C  
ATOM   2136  H   ILE A 144      27.132   2.983 -54.757  1.00  5.61           H  
ATOM   2137  HA  ILE A 144      27.792   2.496 -57.581  1.00  5.61           H  
ATOM   2138  HB  ILE A 144      27.832   4.949 -57.768  1.00  5.61           H  
ATOM   2139 1HG1 ILE A 144      27.566   5.030 -54.815  1.00  5.61           H  
ATOM   2140 2HG1 ILE A 144      29.064   5.236 -55.646  1.00  5.61           H  
ATOM   2141 1HG2 ILE A 144      25.553   5.451 -56.954  1.00  5.61           H  
ATOM   2142 2HG2 ILE A 144      25.627   3.830 -57.684  1.00  5.61           H  
ATOM   2143 3HG2 ILE A 144      25.615   4.009 -55.914  1.00  5.61           H  
ATOM   2144 1HD1 ILE A 144      28.112   7.369 -55.033  1.00  5.61           H  
ATOM   2145 2HD1 ILE A 144      28.167   7.188 -56.803  1.00  5.61           H  
ATOM   2146 3HD1 ILE A 144      26.629   6.973 -55.933  1.00  5.61           H  
ATOM   2147  N   GLN A 145      30.399   3.487 -57.455  1.00  5.83           N  
ATOM   2148  CA  GLN A 145      31.835   3.301 -57.148  1.00  5.83           C  
ATOM   2149  C   GLN A 145      32.106   1.798 -57.215  1.00  5.83           C  
ATOM   2150  O   GLN A 145      32.679   1.364 -58.214  1.00  5.83           O  
ATOM   2151  CB  GLN A 145      32.323   3.945 -55.813  1.00  5.83           C  
ATOM   2152  CG  GLN A 145      32.205   5.471 -55.757  1.00  5.83           C  
ATOM   2153  CD  GLN A 145      33.153   6.168 -56.709  1.00  5.83           C  
ATOM   2154  OE1 GLN A 145      34.365   5.932 -56.681  1.00  5.83           O  
ATOM   2155  NE2 GLN A 145      32.614   7.036 -57.558  1.00  5.83           N  
ATOM   2156  H   GLN A 145      30.083   3.809 -58.369  1.00  5.83           H  
ATOM   2157  HA  GLN A 145      32.418   3.770 -57.941  1.00  5.83           H  
ATOM   2158 1HB  GLN A 145      31.913   3.524 -54.912  1.00  5.83           H  
ATOM   2159 2HB  GLN A 145      33.390   3.751 -55.741  1.00  5.83           H  
ATOM   2160 1HG  GLN A 145      31.202   5.755 -56.031  1.00  5.83           H  
ATOM   2161 2HG  GLN A 145      32.418   5.803 -54.740  1.00  5.83           H  
ATOM   2162 1HE2 GLN A 145      33.196   7.527 -58.208  1.00  5.83           H  
ATOM   2163 2HE2 GLN A 145      31.628   7.201 -57.551  1.00  5.83           H  
ATOM   2164  N   PHE A 146      31.811   1.006 -56.177  1.00  6.00           N  
ATOM   2165  CA  PHE A 146      32.026  -0.441 -56.311  1.00  6.00           C  
ATOM   2166  C   PHE A 146      31.456  -0.976 -57.636  1.00  6.00           C  
ATOM   2167  O   PHE A 146      32.178  -1.631 -58.391  1.00  6.00           O  
ATOM   2168  CB  PHE A 146      31.370  -1.199 -55.162  1.00  6.00           C  
ATOM   2169  CG  PHE A 146      31.385  -2.689 -55.327  1.00  6.00           C  
ATOM   2170  CD1 PHE A 146      32.494  -3.445 -54.985  1.00  6.00           C  
ATOM   2171  CD2 PHE A 146      30.260  -3.339 -55.831  1.00  6.00           C  
ATOM   2172  CE1 PHE A 146      32.483  -4.820 -55.144  1.00  6.00           C  
ATOM   2173  CE2 PHE A 146      30.246  -4.708 -55.991  1.00  6.00           C  
ATOM   2174  CZ  PHE A 146      31.358  -5.451 -55.647  1.00  6.00           C  
ATOM   2175  H   PHE A 146      31.334   1.382 -55.346  1.00  6.00           H  
ATOM   2176  HA  PHE A 146      33.097  -0.634 -56.291  1.00  6.00           H  
ATOM   2177 1HB  PHE A 146      31.869  -0.948 -54.229  1.00  6.00           H  
ATOM   2178 2HB  PHE A 146      30.338  -0.879 -55.065  1.00  6.00           H  
ATOM   2179  HD1 PHE A 146      33.378  -2.946 -54.590  1.00  6.00           H  
ATOM   2180  HD2 PHE A 146      29.383  -2.746 -56.100  1.00  6.00           H  
ATOM   2181  HE1 PHE A 146      33.362  -5.407 -54.877  1.00  6.00           H  
ATOM   2182  HE2 PHE A 146      29.362  -5.203 -56.389  1.00  6.00           H  
ATOM   2183  HZ  PHE A 146      31.353  -6.534 -55.777  1.00  6.00           H  
ATOM   2184  N   ILE A 147      30.206  -0.632 -57.968  1.00  6.12           N  
ATOM   2185  CA  ILE A 147      29.618  -1.082 -59.227  1.00  6.12           C  
ATOM   2186  C   ILE A 147      30.408  -0.615 -60.416  1.00  6.12           C  
ATOM   2187  O   ILE A 147      30.609  -1.383 -61.353  1.00  6.12           O  
ATOM   2188  CB  ILE A 147      28.207  -0.519 -59.435  1.00  6.12           C  
ATOM   2189  CG1 ILE A 147      27.239  -1.139 -58.490  1.00  6.12           C  
ATOM   2190  CG2 ILE A 147      27.774  -0.751 -60.890  1.00  6.12           C  
ATOM   2191  CD1 ILE A 147      25.954  -0.377 -58.432  1.00  6.12           C  
ATOM   2192  H   ILE A 147      29.642  -0.094 -57.314  1.00  6.12           H  
ATOM   2193  HA  ILE A 147      29.585  -2.166 -59.228  1.00  6.12           H  
ATOM   2194  HB  ILE A 147      28.214   0.551 -59.229  1.00  6.12           H  
ATOM   2195 1HG1 ILE A 147      27.028  -2.145 -58.828  1.00  6.12           H  
ATOM   2196 2HG1 ILE A 147      27.671  -1.207 -57.515  1.00  6.12           H  
ATOM   2197 1HG2 ILE A 147      26.781  -0.333 -61.042  1.00  6.12           H  
ATOM   2198 2HG2 ILE A 147      28.474  -0.261 -61.566  1.00  6.12           H  
ATOM   2199 3HG2 ILE A 147      27.757  -1.819 -61.102  1.00  6.12           H  
ATOM   2200 1HD1 ILE A 147      25.289  -0.861 -57.753  1.00  6.12           H  
ATOM   2201 2HD1 ILE A 147      26.153   0.636 -58.082  1.00  6.12           H  
ATOM   2202 3HD1 ILE A 147      25.503  -0.340 -59.420  1.00  6.12           H  
ATOM   2203  N   HIS A 148      30.842   0.633 -60.399  1.00  6.19           N  
ATOM   2204  CA  HIS A 148      31.535   1.192 -61.539  1.00  6.19           C  
ATOM   2205  C   HIS A 148      32.878   0.499 -61.716  1.00  6.19           C  
ATOM   2206  O   HIS A 148      33.313   0.238 -62.836  1.00  6.19           O  
ATOM   2207  CB  HIS A 148      31.727   2.707 -61.358  1.00  6.19           C  
ATOM   2208  CG  HIS A 148      30.429   3.495 -61.421  1.00  6.19           C  
ATOM   2209  ND1 HIS A 148      29.591   3.672 -60.318  1.00  6.19           N  
ATOM   2210  CD2 HIS A 148      29.824   4.123 -62.455  1.00  6.19           C  
ATOM   2211  CE1 HIS A 148      28.531   4.377 -60.693  1.00  6.19           C  
ATOM   2212  NE2 HIS A 148      28.653   4.662 -61.977  1.00  6.19           N  
ATOM   2213  H   HIS A 148      30.687   1.196 -59.575  1.00  6.19           H  
ATOM   2214  HA  HIS A 148      30.952   1.028 -62.443  1.00  6.19           H  
ATOM   2215 1HB  HIS A 148      32.205   2.898 -60.398  1.00  6.19           H  
ATOM   2216 2HB  HIS A 148      32.392   3.081 -62.134  1.00  6.19           H  
ATOM   2217  HD2 HIS A 148      30.194   4.185 -63.479  1.00  6.19           H  
ATOM   2218  HE1 HIS A 148      27.698   4.674 -60.063  1.00  6.19           H  
ATOM   2219  HE2 HIS A 148      27.990   5.189 -62.531  1.00  6.19           H  
ATOM   2220  N   SER A 149      33.518   0.171 -60.598  1.00  6.23           N  
ATOM   2221  CA  SER A 149      34.802  -0.504 -60.595  1.00  6.23           C  
ATOM   2222  C   SER A 149      34.685  -1.915 -61.177  1.00  6.23           C  
ATOM   2223  O   SER A 149      35.553  -2.352 -61.935  1.00  6.23           O  
ATOM   2224  CB  SER A 149      35.334  -0.581 -59.175  1.00  6.23           C  
ATOM   2225  OG  SER A 149      35.590   0.703 -58.663  1.00  6.23           O  
ATOM   2226  H   SER A 149      33.103   0.423 -59.705  1.00  6.23           H  
ATOM   2227  HA  SER A 149      35.497   0.069 -61.207  1.00  6.23           H  
ATOM   2228 1HB  SER A 149      34.617  -1.092 -58.541  1.00  6.23           H  
ATOM   2229 2HB  SER A 149      36.249  -1.169 -59.166  1.00  6.23           H  
ATOM   2230  HG  SER A 149      34.713   1.127 -58.576  1.00  6.23           H  
ATOM   2231  N   GLU A 150      33.596  -2.619 -60.832  1.00  6.25           N  
ATOM   2232  CA  GLU A 150      33.382  -3.985 -61.305  1.00  6.25           C  
ATOM   2233  C   GLU A 150      32.556  -4.032 -62.604  1.00  6.25           C  
ATOM   2234  O   GLU A 150      32.489  -5.068 -63.277  1.00  6.25           O  
ATOM   2235  CB  GLU A 150      32.664  -4.794 -60.215  1.00  6.25           C  
ATOM   2236  CG  GLU A 150      33.410  -4.873 -58.854  1.00  6.25           C  
ATOM   2237  CD  GLU A 150      34.741  -5.602 -58.850  1.00  6.25           C  
ATOM   2238  OE1 GLU A 150      34.795  -6.715 -59.301  1.00  6.25           O  
ATOM   2239  OE2 GLU A 150      35.704  -5.038 -58.378  1.00  6.25           O  
ATOM   2240  H   GLU A 150      32.926  -2.203 -60.184  1.00  6.25           H  
ATOM   2241  HA  GLU A 150      34.351  -4.439 -61.501  1.00  6.25           H  
ATOM   2242 1HB  GLU A 150      31.687  -4.342 -60.023  1.00  6.25           H  
ATOM   2243 2HB  GLU A 150      32.491  -5.812 -60.569  1.00  6.25           H  
ATOM   2244 1HG  GLU A 150      33.570  -3.856 -58.491  1.00  6.25           H  
ATOM   2245 2HG  GLU A 150      32.749  -5.365 -58.154  1.00  6.25           H  
ATOM   2246  N   ALA A 151      31.992  -2.897 -63.019  1.00  6.23           N  
ATOM   2247  CA  ALA A 151      31.178  -2.866 -64.221  1.00  6.23           C  
ATOM   2248  C   ALA A 151      31.903  -3.448 -65.439  1.00  6.23           C  
ATOM   2249  O   ALA A 151      31.275  -4.217 -66.153  1.00  6.23           O  
ATOM   2250  CB  ALA A 151      30.677  -1.459 -64.526  1.00  6.23           C  
ATOM   2251  H   ALA A 151      32.047  -2.060 -62.443  1.00  6.23           H  
ATOM   2252  HA  ALA A 151      30.304  -3.487 -64.035  1.00  6.23           H  
ATOM   2253 1HB  ALA A 151      30.032  -1.496 -65.389  1.00  6.23           H  
ATOM   2254 2HB  ALA A 151      30.111  -1.089 -63.685  1.00  6.23           H  
ATOM   2255 3HB  ALA A 151      31.484  -0.778 -64.720  1.00  6.23           H  
ATOM   2256  N   PRO A 152      33.211  -3.208 -65.704  1.00  6.17           N  
ATOM   2257  CA  PRO A 152      33.919  -3.788 -66.829  1.00  6.17           C  
ATOM   2258  C   PRO A 152      33.875  -5.320 -66.824  1.00  6.17           C  
ATOM   2259  O   PRO A 152      33.968  -5.937 -67.880  1.00  6.17           O  
ATOM   2260  CB  PRO A 152      35.347  -3.270 -66.623  1.00  6.17           C  
ATOM   2261  CG  PRO A 152      35.178  -1.993 -65.841  1.00  6.17           C  
ATOM   2262  CD  PRO A 152      34.044  -2.270 -64.919  1.00  6.17           C  
ATOM   2263  HA  PRO A 152      33.507  -3.389 -67.766  1.00  6.17           H  
ATOM   2264 1HB  PRO A 152      35.948  -4.022 -66.088  1.00  6.17           H  
ATOM   2265 2HB  PRO A 152      35.826  -3.109 -67.608  1.00  6.17           H  
ATOM   2266 1HG  PRO A 152      36.107  -1.752 -65.297  1.00  6.17           H  
ATOM   2267 2HG  PRO A 152      34.978  -1.151 -66.516  1.00  6.17           H  
ATOM   2268 1HD  PRO A 152      34.455  -2.757 -64.050  1.00  6.17           H  
ATOM   2269 2HD  PRO A 152      33.549  -1.349 -64.685  1.00  6.17           H  
ATOM   2270  N   LEU A 153      33.662  -5.954 -65.667  1.00  6.02           N  
ATOM   2271  CA  LEU A 153      33.606  -7.409 -65.625  1.00  6.02           C  
ATOM   2272  C   LEU A 153      32.218  -7.873 -66.037  1.00  6.02           C  
ATOM   2273  O   LEU A 153      32.013  -9.012 -66.452  1.00  6.02           O  
ATOM   2274  CB  LEU A 153      33.923  -7.905 -64.228  1.00  6.02           C  
ATOM   2275  CG  LEU A 153      35.311  -7.566 -63.735  1.00  6.02           C  
ATOM   2276  CD1 LEU A 153      35.437  -7.997 -62.301  1.00  6.02           C  
ATOM   2277  CD2 LEU A 153      36.337  -8.254 -64.619  1.00  6.02           C  
ATOM   2278  H   LEU A 153      33.523  -5.451 -64.793  1.00  6.02           H  
ATOM   2279  HA  LEU A 153      34.332  -7.812 -66.327  1.00  6.02           H  
ATOM   2280 1HB  LEU A 153      33.196  -7.482 -63.529  1.00  6.02           H  
ATOM   2281 2HB  LEU A 153      33.818  -8.988 -64.217  1.00  6.02           H  
ATOM   2282  HG  LEU A 153      35.457  -6.482 -63.776  1.00  6.02           H  
ATOM   2283 1HD1 LEU A 153      36.427  -7.745 -61.925  1.00  6.02           H  
ATOM   2284 2HD1 LEU A 153      34.682  -7.477 -61.703  1.00  6.02           H  
ATOM   2285 3HD1 LEU A 153      35.284  -9.072 -62.227  1.00  6.02           H  
ATOM   2286 1HD2 LEU A 153      37.341  -8.012 -64.270  1.00  6.02           H  
ATOM   2287 2HD2 LEU A 153      36.187  -9.335 -64.574  1.00  6.02           H  
ATOM   2288 3HD2 LEU A 153      36.216  -7.913 -65.648  1.00  6.02           H  
ATOM   2289  N   LEU A 154      31.263  -6.965 -65.921  1.00  5.72           N  
ATOM   2290  CA  LEU A 154      29.896  -7.241 -66.304  1.00  5.72           C  
ATOM   2291  C   LEU A 154      29.673  -6.842 -67.771  1.00  5.72           C  
ATOM   2292  O   LEU A 154      28.830  -7.421 -68.460  1.00  5.72           O  
ATOM   2293  CB  LEU A 154      28.952  -6.488 -65.361  1.00  5.72           C  
ATOM   2294  CG  LEU A 154      29.069  -6.915 -63.886  1.00  5.72           C  
ATOM   2295  CD1 LEU A 154      28.189  -6.031 -63.021  1.00  5.72           C  
ATOM   2296  CD2 LEU A 154      28.661  -8.389 -63.764  1.00  5.72           C  
ATOM   2297  H   LEU A 154      31.496  -6.045 -65.541  1.00  5.72           H  
ATOM   2298  HA  LEU A 154      29.715  -8.304 -66.191  1.00  5.72           H  
ATOM   2299 1HB  LEU A 154      29.166  -5.425 -65.426  1.00  5.72           H  
ATOM   2300 2HB  LEU A 154      27.926  -6.654 -65.685  1.00  5.72           H  
ATOM   2301  HG  LEU A 154      30.106  -6.793 -63.549  1.00  5.72           H  
ATOM   2302 1HD1 LEU A 154      28.286  -6.339 -61.979  1.00  5.72           H  
ATOM   2303 2HD1 LEU A 154      28.505  -4.992 -63.122  1.00  5.72           H  
ATOM   2304 3HD1 LEU A 154      27.152  -6.129 -63.335  1.00  5.72           H  
ATOM   2305 1HD2 LEU A 154      28.746  -8.706 -62.725  1.00  5.72           H  
ATOM   2306 2HD2 LEU A 154      27.631  -8.515 -64.095  1.00  5.72           H  
ATOM   2307 3HD2 LEU A 154      29.320  -9.006 -64.383  1.00  5.72           H  
ATOM   2308  N   ILE A 155      30.459  -5.860 -68.229  1.00  5.25           N  
ATOM   2309  CA  ILE A 155      30.363  -5.274 -69.566  1.00  5.25           C  
ATOM   2310  C   ILE A 155      31.360  -5.759 -70.648  1.00  5.25           C  
ATOM   2311  O   ILE A 155      30.955  -6.133 -71.752  1.00  5.25           O  
ATOM   2312  CB  ILE A 155      30.524  -3.749 -69.452  1.00  5.25           C  
ATOM   2313  CG1 ILE A 155      29.397  -3.163 -68.616  1.00  5.25           C  
ATOM   2314  CG2 ILE A 155      30.551  -3.113 -70.830  1.00  5.25           C  
ATOM   2315  CD1 ILE A 155      29.627  -1.726 -68.267  1.00  5.25           C  
ATOM   2316  H   ILE A 155      31.110  -5.443 -67.570  1.00  5.25           H  
ATOM   2317  HA  ILE A 155      29.360  -5.480 -69.934  1.00  5.25           H  
ATOM   2318  HB  ILE A 155      31.457  -3.528 -68.941  1.00  5.25           H  
ATOM   2319 1HG1 ILE A 155      28.461  -3.245 -69.166  1.00  5.25           H  
ATOM   2320 2HG1 ILE A 155      29.305  -3.729 -67.692  1.00  5.25           H  
ATOM   2321 1HG2 ILE A 155      30.682  -2.039 -70.729  1.00  5.25           H  
ATOM   2322 2HG2 ILE A 155      31.382  -3.519 -71.407  1.00  5.25           H  
ATOM   2323 3HG2 ILE A 155      29.615  -3.320 -71.345  1.00  5.25           H  
ATOM   2324 1HD1 ILE A 155      28.796  -1.359 -67.667  1.00  5.25           H  
ATOM   2325 2HD1 ILE A 155      30.555  -1.638 -67.703  1.00  5.25           H  
ATOM   2326 3HD1 ILE A 155      29.703  -1.138 -69.180  1.00  5.25           H  
ATOM   2327  N   ASP A 156      32.671  -5.737 -70.369  1.00  4.60           N  
ATOM   2328  CA  ASP A 156      33.664  -5.923 -71.435  1.00  4.60           C  
ATOM   2329  C   ASP A 156      33.995  -7.356 -71.817  1.00  4.60           C  
ATOM   2330  O   ASP A 156      35.113  -7.834 -71.634  1.00  4.60           O  
ATOM   2331  CB  ASP A 156      34.961  -5.204 -71.068  1.00  4.60           C  
ATOM   2332  CG  ASP A 156      34.833  -3.669 -71.090  1.00  4.60           C  
ATOM   2333  OD1 ASP A 156      33.978  -3.153 -71.780  1.00  4.60           O  
ATOM   2334  OD2 ASP A 156      35.603  -3.032 -70.413  1.00  4.60           O  
ATOM   2335  H   ASP A 156      33.007  -5.553 -69.432  1.00  4.60           H  
ATOM   2336  HA  ASP A 156      33.270  -5.438 -72.325  1.00  4.60           H  
ATOM   2337 1HB  ASP A 156      35.280  -5.516 -70.074  1.00  4.60           H  
ATOM   2338 2HB  ASP A 156      35.745  -5.497 -71.770  1.00  4.60           H  
ATOM   2339  N   GLY A 157      33.008  -8.031 -72.379  1.00  3.85           N  
ATOM   2340  CA  GLY A 157      33.181  -9.388 -72.888  1.00  3.85           C  
ATOM   2341  C   GLY A 157      32.883 -10.517 -71.906  1.00  3.85           C  
ATOM   2342  O   GLY A 157      32.841 -11.676 -72.318  1.00  3.85           O  
ATOM   2343  H   GLY A 157      32.114  -7.543 -72.456  1.00  3.85           H  
ATOM   2344 1HA  GLY A 157      32.542  -9.509 -73.763  1.00  3.85           H  
ATOM   2345 2HA  GLY A 157      34.203  -9.495 -73.247  1.00  3.85           H  
ATOM   2346  N   LEU A 158      32.690 -10.202 -70.625  1.00  3.12           N  
ATOM   2347  CA  LEU A 158      32.385 -11.259 -69.668  1.00  3.12           C  
ATOM   2348  C   LEU A 158      30.896 -11.326 -69.335  1.00  3.12           C  
ATOM   2349  O   LEU A 158      30.152 -12.020 -70.022  1.00  3.12           O  
ATOM   2350  CB  LEU A 158      33.215 -11.124 -68.392  1.00  3.12           C  
ATOM   2351  CG  LEU A 158      34.685 -11.430 -68.493  1.00  3.12           C  
ATOM   2352  CD1 LEU A 158      35.330 -11.097 -67.157  1.00  3.12           C  
ATOM   2353  CD2 LEU A 158      34.868 -12.908 -68.843  1.00  3.12           C  
ATOM   2354  H   LEU A 158      32.748  -9.239 -70.329  1.00  3.12           H  
ATOM   2355  HA  LEU A 158      32.672 -12.196 -70.123  1.00  3.12           H  
ATOM   2356 1HB  LEU A 158      33.179 -10.099 -68.111  1.00  3.12           H  
ATOM   2357 2HB  LEU A 158      32.778 -11.727 -67.596  1.00  3.12           H  
ATOM   2358  HG  LEU A 158      35.144 -10.807 -69.265  1.00  3.12           H  
ATOM   2359 1HD1 LEU A 158      36.397 -11.304 -67.200  1.00  3.12           H  
ATOM   2360 2HD1 LEU A 158      35.172 -10.043 -66.937  1.00  3.12           H  
ATOM   2361 3HD1 LEU A 158      34.872 -11.706 -66.370  1.00  3.12           H  
ATOM   2362 1HD2 LEU A 158      35.930 -13.141 -68.910  1.00  3.12           H  
ATOM   2363 2HD2 LEU A 158      34.409 -13.524 -68.068  1.00  3.12           H  
ATOM   2364 3HD2 LEU A 158      34.389 -13.116 -69.802  1.00  3.12           H  
ATOM   2365  N   GLY A 159      30.409 -10.585 -68.335  1.00  2.51           N  
ATOM   2366  CA  GLY A 159      28.977 -10.702 -68.068  1.00  2.51           C  
ATOM   2367  C   GLY A 159      28.650 -12.128 -67.635  1.00  2.51           C  
ATOM   2368  O   GLY A 159      29.050 -12.568 -66.557  1.00  2.51           O  
ATOM   2369  H   GLY A 159      30.995  -9.991 -67.747  1.00  2.51           H  
ATOM   2370 1HA  GLY A 159      28.683 -10.004 -67.287  1.00  2.51           H  
ATOM   2371 2HA  GLY A 159      28.412 -10.441 -68.962  1.00  2.51           H  
ATOM   2372  N   ILE A 160      27.864 -12.821 -68.445  1.00  2.09           N  
ATOM   2373  CA  ILE A 160      27.459 -14.192 -68.167  1.00  2.09           C  
ATOM   2374  C   ILE A 160      27.880 -15.162 -69.282  1.00  2.09           C  
ATOM   2375  O   ILE A 160      28.152 -14.726 -70.399  1.00  2.09           O  
ATOM   2376  CB  ILE A 160      25.938 -14.217 -68.032  1.00  2.09           C  
ATOM   2377  CG1 ILE A 160      25.303 -13.647 -69.268  1.00  2.09           C  
ATOM   2378  CG2 ILE A 160      25.486 -13.467 -66.822  1.00  2.09           C  
ATOM   2379  CD1 ILE A 160      25.201 -14.553 -70.413  1.00  2.09           C  
ATOM   2380  H   ILE A 160      27.577 -12.385 -69.311  1.00  2.09           H  
ATOM   2381  HA  ILE A 160      27.920 -14.500 -67.231  1.00  2.09           H  
ATOM   2382  HB  ILE A 160      25.604 -15.200 -67.957  1.00  2.09           H  
ATOM   2383 1HG1 ILE A 160      24.310 -13.383 -69.002  1.00  2.09           H  
ATOM   2384 2HG1 ILE A 160      25.846 -12.752 -69.574  1.00  2.09           H  
ATOM   2385 1HG2 ILE A 160      24.410 -13.535 -66.772  1.00  2.09           H  
ATOM   2386 2HG2 ILE A 160      25.923 -13.907 -65.936  1.00  2.09           H  
ATOM   2387 3HG2 ILE A 160      25.785 -12.424 -66.892  1.00  2.09           H  
ATOM   2388 1HD1 ILE A 160      24.697 -14.055 -71.235  1.00  2.09           H  
ATOM   2389 2HD1 ILE A 160      26.191 -14.849 -70.731  1.00  2.09           H  
ATOM   2390 3HD1 ILE A 160      24.645 -15.415 -70.127  1.00  2.09           H  
ATOM   2391  N   PRO A 161      27.907 -16.487 -69.037  1.00  1.85           N  
ATOM   2392  CA  PRO A 161      28.171 -17.492 -70.046  1.00  1.85           C  
ATOM   2393  C   PRO A 161      27.025 -17.615 -71.035  1.00  1.85           C  
ATOM   2394  O   PRO A 161      25.859 -17.509 -70.664  1.00  1.85           O  
ATOM   2395  CB  PRO A 161      28.369 -18.756 -69.214  1.00  1.85           C  
ATOM   2396  CG  PRO A 161      27.638 -18.513 -67.939  1.00  1.85           C  
ATOM   2397  CD  PRO A 161      27.736 -17.026 -67.679  1.00  1.85           C  
ATOM   2398  HA  PRO A 161      29.100 -17.227 -70.571  1.00  1.85           H  
ATOM   2399 1HB  PRO A 161      27.953 -19.617 -69.753  1.00  1.85           H  
ATOM   2400 2HB  PRO A 161      29.435 -18.955 -69.065  1.00  1.85           H  
ATOM   2401 1HG  PRO A 161      26.623 -18.902 -68.025  1.00  1.85           H  
ATOM   2402 2HG  PRO A 161      28.131 -19.078 -67.144  1.00  1.85           H  
ATOM   2403 1HD  PRO A 161      26.847 -16.704 -67.203  1.00  1.85           H  
ATOM   2404 2HD  PRO A 161      28.576 -16.801 -67.071  1.00  1.85           H  
ATOM   2405  N   ASP A 162      27.364 -17.926 -72.276  1.00  1.76           N  
ATOM   2406  CA  ASP A 162      26.390 -18.131 -73.346  1.00  1.76           C  
ATOM   2407  C   ASP A 162      25.811 -19.532 -73.265  1.00  1.76           C  
ATOM   2408  O   ASP A 162      26.537 -20.509 -73.438  1.00  1.76           O  
ATOM   2409  CB  ASP A 162      27.055 -17.882 -74.710  1.00  1.76           C  
ATOM   2410  CG  ASP A 162      26.110 -17.937 -75.946  1.00  1.76           C  
ATOM   2411  OD1 ASP A 162      25.049 -18.537 -75.903  1.00  1.76           O  
ATOM   2412  OD2 ASP A 162      26.486 -17.352 -76.939  1.00  1.76           O  
ATOM   2413  H   ASP A 162      28.345 -18.004 -72.502  1.00  1.76           H  
ATOM   2414  HA  ASP A 162      25.574 -17.416 -73.217  1.00  1.76           H  
ATOM   2415 1HB  ASP A 162      27.537 -16.903 -74.695  1.00  1.76           H  
ATOM   2416 2HB  ASP A 162      27.842 -18.623 -74.858  1.00  1.76           H  
ATOM   2417  N   THR A 163      24.514 -19.646 -72.977  1.00  1.75           N  
ATOM   2418  CA  THR A 163      23.917 -20.963 -72.786  1.00  1.75           C  
ATOM   2419  C   THR A 163      23.360 -21.537 -74.094  1.00  1.75           C  
ATOM   2420  O   THR A 163      22.667 -22.559 -74.093  1.00  1.75           O  
ATOM   2421  CB  THR A 163      22.811 -20.926 -71.718  1.00  1.75           C  
ATOM   2422  OG1 THR A 163      21.770 -20.058 -72.138  1.00  1.75           O  
ATOM   2423  CG2 THR A 163      23.383 -20.422 -70.390  1.00  1.75           C  
ATOM   2424  H   THR A 163      23.927 -18.813 -72.877  1.00  1.75           H  
ATOM   2425  HA  THR A 163      24.695 -21.639 -72.431  1.00  1.75           H  
ATOM   2426  HB  THR A 163      22.405 -21.928 -71.579  1.00  1.75           H  
ATOM   2427  HG1 THR A 163      22.144 -19.194 -72.395  1.00  1.75           H  
ATOM   2428 1HG2 THR A 163      22.597 -20.396 -69.635  1.00  1.75           H  
ATOM   2429 2HG2 THR A 163      24.168 -21.082 -70.067  1.00  1.75           H  
ATOM   2430 3HG2 THR A 163      23.789 -19.419 -70.525  1.00  1.75           H  
ATOM   2431  N   GLY A 164      23.577 -20.841 -75.215  1.00  1.78           N  
ATOM   2432  CA  GLY A 164      23.148 -21.325 -76.527  1.00  1.78           C  
ATOM   2433  C   GLY A 164      21.685 -21.064 -76.875  1.00  1.78           C  
ATOM   2434  O   GLY A 164      21.371 -20.462 -77.903  1.00  1.78           O  
ATOM   2435  H   GLY A 164      24.121 -19.969 -75.191  1.00  1.78           H  
ATOM   2436 1HA  GLY A 164      23.780 -20.854 -77.282  1.00  1.78           H  
ATOM   2437 2HA  GLY A 164      23.343 -22.394 -76.589  1.00  1.78           H  
ATOM   2438  N   ASN A 165      20.786 -21.533 -76.028  1.00  1.77           N  
ATOM   2439  CA  ASN A 165      19.361 -21.369 -76.287  1.00  1.77           C  
ATOM   2440  C   ASN A 165      18.828 -19.974 -75.967  1.00  1.77           C  
ATOM   2441  O   ASN A 165      18.983 -19.464 -74.858  1.00  1.77           O  
ATOM   2442  CB  ASN A 165      18.573 -22.390 -75.488  1.00  1.77           C  
ATOM   2443  CG  ASN A 165      18.815 -23.805 -75.935  1.00  1.77           C  
ATOM   2444  OD1 ASN A 165      19.052 -24.076 -77.119  1.00  1.77           O  
ATOM   2445  ND2 ASN A 165      18.761 -24.720 -75.000  1.00  1.77           N  
ATOM   2446  H   ASN A 165      21.134 -22.025 -75.206  1.00  1.77           H  
ATOM   2447  HA  ASN A 165      19.187 -21.543 -77.349  1.00  1.77           H  
ATOM   2448 1HB  ASN A 165      18.848 -22.304 -74.435  1.00  1.77           H  
ATOM   2449 2HB  ASN A 165      17.507 -22.165 -75.567  1.00  1.77           H  
ATOM   2450 1HD2 ASN A 165      18.914 -25.680 -75.230  1.00  1.77           H  
ATOM   2451 2HD2 ASN A 165      18.569 -24.457 -74.053  1.00  1.77           H  
ATOM   2452  N   ALA A 166      18.157 -19.365 -76.939  1.00  1.69           N  
ATOM   2453  CA  ALA A 166      17.524 -18.072 -76.715  1.00  1.69           C  
ATOM   2454  C   ALA A 166      16.217 -18.333 -76.008  1.00  1.69           C  
ATOM   2455  O   ALA A 166      15.591 -19.364 -76.257  1.00  1.69           O  
ATOM   2456  CB  ALA A 166      17.293 -17.333 -78.019  1.00  1.69           C  
ATOM   2457  H   ALA A 166      18.081 -19.814 -77.842  1.00  1.69           H  
ATOM   2458  HA  ALA A 166      18.161 -17.473 -76.063  1.00  1.69           H  
ATOM   2459 1HB  ALA A 166      16.815 -16.382 -77.817  1.00  1.69           H  
ATOM   2460 2HB  ALA A 166      18.247 -17.158 -78.513  1.00  1.69           H  
ATOM   2461 3HB  ALA A 166      16.653 -17.926 -78.669  1.00  1.69           H  
ATOM   2462  N   ILE A 167      15.775 -17.415 -75.161  1.00  1.52           N  
ATOM   2463  CA  ILE A 167      14.511 -17.618 -74.473  1.00  1.52           C  
ATOM   2464  C   ILE A 167      13.573 -16.456 -74.770  1.00  1.52           C  
ATOM   2465  O   ILE A 167      12.698 -16.116 -73.977  1.00  1.52           O  
ATOM   2466  CB  ILE A 167      14.767 -17.836 -72.979  1.00  1.52           C  
ATOM   2467  CG1 ILE A 167      15.466 -16.707 -72.410  1.00  1.52           C  
ATOM   2468  CG2 ILE A 167      15.633 -19.093 -72.778  1.00  1.52           C  
ATOM   2469  CD1 ILE A 167      15.584 -16.796 -70.951  1.00  1.52           C  
ATOM   2470  H   ILE A 167      16.301 -16.558 -74.964  1.00  1.52           H  
ATOM   2471  HA  ILE A 167      14.044 -18.524 -74.854  1.00  1.52           H  
ATOM   2472  HB  ILE A 167      13.816 -17.936 -72.463  1.00  1.52           H  
ATOM   2473 1HG1 ILE A 167      16.416 -16.663 -72.840  1.00  1.52           H  
ATOM   2474 2HG1 ILE A 167      14.929 -15.791 -72.666  1.00  1.52           H  
ATOM   2475 1HG2 ILE A 167      15.808 -19.246 -71.718  1.00  1.52           H  
ATOM   2476 2HG2 ILE A 167      15.121 -19.962 -73.192  1.00  1.52           H  
ATOM   2477 3HG2 ILE A 167      16.592 -18.971 -73.280  1.00  1.52           H  
ATOM   2478 1HD1 ILE A 167      16.109 -15.932 -70.567  1.00  1.52           H  
ATOM   2479 2HD1 ILE A 167      14.609 -16.838 -70.562  1.00  1.52           H  
ATOM   2480 3HD1 ILE A 167      16.128 -17.696 -70.677  1.00  1.52           H  
ATOM   2481  N   GLU A 168      13.766 -15.880 -75.953  1.00  1.31           N  
ATOM   2482  CA  GLU A 168      13.053 -14.704 -76.450  1.00  1.31           C  
ATOM   2483  C   GLU A 168      11.536 -14.871 -76.531  1.00  1.31           C  
ATOM   2484  O   GLU A 168      10.783 -13.915 -76.344  1.00  1.31           O  
ATOM   2485  CB  GLU A 168      13.595 -14.363 -77.842  1.00  1.31           C  
ATOM   2486  CG  GLU A 168      15.019 -13.801 -77.847  1.00  1.31           C  
ATOM   2487  CD  GLU A 168      15.585 -13.607 -79.236  1.00  1.31           C  
ATOM   2488  OE1 GLU A 168      14.948 -14.014 -80.176  1.00  1.31           O  
ATOM   2489  OE2 GLU A 168      16.658 -13.057 -79.356  1.00  1.31           O  
ATOM   2490  H   GLU A 168      14.494 -16.271 -76.532  1.00  1.31           H  
ATOM   2491  HA  GLU A 168      13.263 -13.880 -75.788  1.00  1.31           H  
ATOM   2492 1HB  GLU A 168      13.583 -15.256 -78.466  1.00  1.31           H  
ATOM   2493 2HB  GLU A 168      12.943 -13.626 -78.312  1.00  1.31           H  
ATOM   2494 1HG  GLU A 168      14.985 -12.831 -77.367  1.00  1.31           H  
ATOM   2495 2HG  GLU A 168      15.668 -14.442 -77.256  1.00  1.31           H  
ATOM   2496  N   GLY A 169      11.081 -16.073 -76.842  1.00  1.09           N  
ATOM   2497  CA  GLY A 169       9.656 -16.338 -76.950  1.00  1.09           C  
ATOM   2498  C   GLY A 169       9.044 -16.899 -75.663  1.00  1.09           C  
ATOM   2499  O   GLY A 169       7.903 -17.367 -75.685  1.00  1.09           O  
ATOM   2500  H   GLY A 169      11.741 -16.821 -76.994  1.00  1.09           H  
ATOM   2501 1HA  GLY A 169       9.140 -15.417 -77.221  1.00  1.09           H  
ATOM   2502 2HA  GLY A 169       9.487 -17.041 -77.764  1.00  1.09           H  
ATOM   2503  N   ARG A 170       9.802 -16.917 -74.555  1.00  0.92           N  
ATOM   2504  CA  ARG A 170       9.301 -17.553 -73.335  1.00  0.92           C  
ATOM   2505  C   ARG A 170       9.438 -16.760 -72.032  1.00  0.92           C  
ATOM   2506  O   ARG A 170      10.251 -15.842 -71.892  1.00  0.92           O  
ATOM   2507  CB  ARG A 170       9.979 -18.902 -73.135  1.00  0.92           C  
ATOM   2508  CG  ARG A 170       9.708 -19.930 -74.252  1.00  0.92           C  
ATOM   2509  CD  ARG A 170      10.371 -21.263 -74.031  1.00  0.92           C  
ATOM   2510  NE  ARG A 170       9.749 -22.081 -72.965  1.00  0.92           N  
ATOM   2511  CZ  ARG A 170      10.242 -23.252 -72.514  1.00  0.92           C  
ATOM   2512  NH1 ARG A 170      11.371 -23.747 -72.984  1.00  0.92           N  
ATOM   2513  NH2 ARG A 170       9.561 -23.887 -71.601  1.00  0.92           N  
ATOM   2514  H   ARG A 170      10.737 -16.507 -74.546  1.00  0.92           H  
ATOM   2515  HA  ARG A 170       8.238 -17.742 -73.478  1.00  0.92           H  
ATOM   2516 1HB  ARG A 170      11.059 -18.753 -73.073  1.00  0.92           H  
ATOM   2517 2HB  ARG A 170       9.652 -19.340 -72.189  1.00  0.92           H  
ATOM   2518 1HG  ARG A 170       8.631 -20.094 -74.329  1.00  0.92           H  
ATOM   2519 2HG  ARG A 170      10.079 -19.541 -75.197  1.00  0.92           H  
ATOM   2520 1HD  ARG A 170      10.323 -21.834 -74.957  1.00  0.92           H  
ATOM   2521 2HD  ARG A 170      11.413 -21.101 -73.770  1.00  0.92           H  
ATOM   2522  HE  ARG A 170       8.857 -21.779 -72.526  1.00  0.92           H  
ATOM   2523 1HH1 ARG A 170      11.885 -23.245 -73.692  1.00  0.92           H  
ATOM   2524 2HH1 ARG A 170      11.716 -24.626 -72.632  1.00  0.92           H  
ATOM   2525 1HH2 ARG A 170       8.672 -23.465 -71.296  1.00  0.92           H  
ATOM   2526 2HH2 ARG A 170       9.865 -24.768 -71.230  1.00  0.92           H  
ATOM   2527  N   LYS A 171       8.600 -17.144 -71.073  1.00  0.80           N  
ATOM   2528  CA  LYS A 171       8.668 -16.675 -69.691  1.00  0.80           C  
ATOM   2529  C   LYS A 171       9.735 -17.508 -68.989  1.00  0.80           C  
ATOM   2530  O   LYS A 171      10.083 -18.569 -69.502  1.00  0.80           O  
ATOM   2531  CB  LYS A 171       7.312 -16.850 -69.005  1.00  0.80           C  
ATOM   2532  CG  LYS A 171       6.272 -15.802 -69.389  1.00  0.80           C  
ATOM   2533  CD  LYS A 171       5.781 -15.972 -70.840  1.00  0.80           C  
ATOM   2534  CE  LYS A 171       4.902 -17.212 -71.069  1.00  0.80           C  
ATOM   2535  NZ  LYS A 171       4.380 -17.269 -72.478  1.00  0.80           N  
ATOM   2536  H   LYS A 171       7.910 -17.850 -71.300  1.00  0.80           H  
ATOM   2537  HA  LYS A 171       8.968 -15.626 -69.666  1.00  0.80           H  
ATOM   2538 1HB  LYS A 171       6.905 -17.837 -69.240  1.00  0.80           H  
ATOM   2539 2HB  LYS A 171       7.447 -16.800 -67.923  1.00  0.80           H  
ATOM   2540 1HG  LYS A 171       5.428 -15.858 -68.709  1.00  0.80           H  
ATOM   2541 2HG  LYS A 171       6.720 -14.818 -69.305  1.00  0.80           H  
ATOM   2542 1HD  LYS A 171       5.216 -15.084 -71.132  1.00  0.80           H  
ATOM   2543 2HD  LYS A 171       6.640 -16.049 -71.493  1.00  0.80           H  
ATOM   2544 1HE  LYS A 171       5.482 -18.113 -70.867  1.00  0.80           H  
ATOM   2545 2HE  LYS A 171       4.062 -17.182 -70.404  1.00  0.80           H  
ATOM   2546 1HZ  LYS A 171       3.800 -18.089 -72.595  1.00  0.80           H  
ATOM   2547 2HZ  LYS A 171       3.836 -16.442 -72.665  1.00  0.80           H  
ATOM   2548 3HZ  LYS A 171       5.152 -17.313 -73.133  1.00  0.80           H  
ATOM   2549  N   VAL A 172      10.251 -17.042 -67.857  1.00  0.73           N  
ATOM   2550  CA  VAL A 172      11.248 -17.777 -67.068  1.00  0.73           C  
ATOM   2551  C   VAL A 172      10.873 -17.945 -65.607  1.00  0.73           C  
ATOM   2552  O   VAL A 172      10.400 -17.001 -64.981  1.00  0.73           O  
ATOM   2553  CB  VAL A 172      12.591 -17.038 -67.088  1.00  0.73           C  
ATOM   2554  CG1 VAL A 172      13.609 -17.737 -66.249  1.00  0.73           C  
ATOM   2555  CG2 VAL A 172      13.057 -16.925 -68.429  1.00  0.73           C  
ATOM   2556  H   VAL A 172       9.959 -16.123 -67.535  1.00  0.73           H  
ATOM   2557  HA  VAL A 172      11.374 -18.766 -67.507  1.00  0.73           H  
ATOM   2558  HB  VAL A 172      12.445 -16.055 -66.679  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 172      14.528 -17.178 -66.279  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 172      13.268 -17.793 -65.235  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 172      13.777 -18.745 -66.636  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 172      13.988 -16.372 -68.419  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 172      13.214 -17.894 -68.850  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 172      12.314 -16.403 -69.006  1.00  0.73           H  
ATOM   2565  N   LEU A 173      11.072 -19.140 -65.066  1.00  0.70           N  
ATOM   2566  CA  LEU A 173      10.861 -19.340 -63.636  1.00  0.70           C  
ATOM   2567  C   LEU A 173      12.182 -19.751 -63.011  1.00  0.70           C  
ATOM   2568  O   LEU A 173      12.786 -20.736 -63.440  1.00  0.70           O  
ATOM   2569  CB  LEU A 173       9.777 -20.390 -63.335  1.00  0.70           C  
ATOM   2570  CG  LEU A 173       9.357 -20.480 -61.815  1.00  0.70           C  
ATOM   2571  CD1 LEU A 173       7.904 -20.934 -61.710  1.00  0.70           C  
ATOM   2572  CD2 LEU A 173      10.258 -21.480 -61.073  1.00  0.70           C  
ATOM   2573  H   LEU A 173      11.442 -19.890 -65.650  1.00  0.70           H  
ATOM   2574  HA  LEU A 173      10.554 -18.401 -63.184  1.00  0.70           H  
ATOM   2575 1HB  LEU A 173       8.888 -20.143 -63.910  1.00  0.70           H  
ATOM   2576 2HB  LEU A 173      10.135 -21.370 -63.652  1.00  0.70           H  
ATOM   2577  HG  LEU A 173       9.455 -19.489 -61.355  1.00  0.70           H  
ATOM   2578 1HD1 LEU A 173       7.610 -20.993 -60.664  1.00  0.70           H  
ATOM   2579 2HD1 LEU A 173       7.261 -20.223 -62.226  1.00  0.70           H  
ATOM   2580 3HD1 LEU A 173       7.806 -21.907 -62.165  1.00  0.70           H  
ATOM   2581 1HD2 LEU A 173       9.968 -21.525 -60.032  1.00  0.70           H  
ATOM   2582 2HD2 LEU A 173      10.149 -22.460 -61.516  1.00  0.70           H  
ATOM   2583 3HD2 LEU A 173      11.293 -21.167 -61.139  1.00  0.70           H  
ATOM   2584  N   ILE A 174      12.646 -18.959 -62.050  1.00  0.71           N  
ATOM   2585  CA  ILE A 174      13.902 -19.225 -61.366  1.00  0.71           C  
ATOM   2586  C   ILE A 174      13.631 -19.721 -59.971  1.00  0.71           C  
ATOM   2587  O   ILE A 174      12.982 -19.051 -59.164  1.00  0.71           O  
ATOM   2588  CB  ILE A 174      14.817 -17.987 -61.303  1.00  0.71           C  
ATOM   2589  CG1 ILE A 174      15.153 -17.548 -62.701  1.00  0.71           C  
ATOM   2590  CG2 ILE A 174      16.102 -18.326 -60.543  1.00  0.71           C  
ATOM   2591  CD1 ILE A 174      15.862 -16.284 -62.780  1.00  0.71           C  
ATOM   2592  H   ILE A 174      12.082 -18.161 -61.767  1.00  0.71           H  
ATOM   2593  HA  ILE A 174      14.432 -20.011 -61.897  1.00  0.71           H  
ATOM   2594  HB  ILE A 174      14.295 -17.166 -60.806  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 174      15.764 -18.287 -63.146  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 174      14.239 -17.455 -63.261  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 174      16.748 -17.448 -60.509  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 174      15.859 -18.637 -59.524  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 174      16.618 -19.140 -61.056  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 174      16.066 -16.036 -63.820  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 174      15.232 -15.532 -62.336  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 174      16.798 -16.356 -62.232  1.00  0.71           H  
ATOM   2603  N   ALA A 175      14.100 -20.922 -59.713  1.00  0.76           N  
ATOM   2604  CA  ALA A 175      13.888 -21.570 -58.447  1.00  0.76           C  
ATOM   2605  C   ALA A 175      15.159 -21.540 -57.604  1.00  0.76           C  
ATOM   2606  O   ALA A 175      16.165 -22.153 -57.961  1.00  0.76           O  
ATOM   2607  CB  ALA A 175      13.427 -22.992 -58.708  1.00  0.76           C  
ATOM   2608  H   ALA A 175      14.621 -21.410 -60.440  1.00  0.76           H  
ATOM   2609  HA  ALA A 175      13.120 -21.025 -57.904  1.00  0.76           H  
ATOM   2610 1HB  ALA A 175      13.240 -23.530 -57.809  1.00  0.76           H  
ATOM   2611 2HB  ALA A 175      12.519 -22.974 -59.307  1.00  0.76           H  
ATOM   2612 3HB  ALA A 175      14.210 -23.480 -59.243  1.00  0.76           H  
ATOM   2613  N   SER A 176      15.089 -20.842 -56.477  1.00  0.85           N  
ATOM   2614  CA  SER A 176      16.183 -20.721 -55.524  1.00  0.85           C  
ATOM   2615  C   SER A 176      15.749 -21.276 -54.173  1.00  0.85           C  
ATOM   2616  O   SER A 176      14.560 -21.345 -53.908  1.00  0.85           O  
ATOM   2617  CB  SER A 176      16.598 -19.274 -55.346  1.00  0.85           C  
ATOM   2618  OG  SER A 176      17.171 -18.743 -56.502  1.00  0.85           O  
ATOM   2619  H   SER A 176      14.227 -20.342 -56.269  1.00  0.85           H  
ATOM   2620  HA  SER A 176      17.011 -21.288 -55.911  1.00  0.85           H  
ATOM   2621 1HB  SER A 176      15.720 -18.682 -55.071  1.00  0.85           H  
ATOM   2622 2HB  SER A 176      17.300 -19.191 -54.526  1.00  0.85           H  
ATOM   2623  HG  SER A 176      17.743 -18.043 -56.192  1.00  0.85           H  
ATOM   2624  N   PRO A 177      16.665 -21.701 -53.303  1.00  0.94           N  
ATOM   2625  CA  PRO A 177      16.364 -22.144 -51.961  1.00  0.94           C  
ATOM   2626  C   PRO A 177      15.679 -21.040 -51.152  1.00  0.94           C  
ATOM   2627  O   PRO A 177      15.885 -19.844 -51.391  1.00  0.94           O  
ATOM   2628  CB  PRO A 177      17.751 -22.488 -51.407  1.00  0.94           C  
ATOM   2629  CG  PRO A 177      18.594 -22.797 -52.628  1.00  0.94           C  
ATOM   2630  CD  PRO A 177      18.097 -21.857 -53.687  1.00  0.94           C  
ATOM   2631  HA  PRO A 177      15.727 -23.038 -52.012  1.00  0.94           H  
ATOM   2632 1HB  PRO A 177      18.140 -21.642 -50.822  1.00  0.94           H  
ATOM   2633 2HB  PRO A 177      17.673 -23.341 -50.717  1.00  0.94           H  
ATOM   2634 1HG  PRO A 177      19.662 -22.652 -52.401  1.00  0.94           H  
ATOM   2635 2HG  PRO A 177      18.472 -23.853 -52.917  1.00  0.94           H  
ATOM   2636 1HD  PRO A 177      18.639 -20.904 -53.645  1.00  0.94           H  
ATOM   2637 2HD  PRO A 177      18.232 -22.373 -54.635  1.00  0.94           H  
ATOM   2638  N   GLY A 178      14.867 -21.462 -50.195  1.00  1.02           N  
ATOM   2639  CA  GLY A 178      14.147 -20.571 -49.291  1.00  1.02           C  
ATOM   2640  C   GLY A 178      13.246 -21.404 -48.392  1.00  1.02           C  
ATOM   2641  O   GLY A 178      12.879 -22.528 -48.738  1.00  1.02           O  
ATOM   2642  H   GLY A 178      14.750 -22.457 -50.075  1.00  1.02           H  
ATOM   2643 1HA  GLY A 178      14.856 -20.002 -48.688  1.00  1.02           H  
ATOM   2644 2HA  GLY A 178      13.551 -19.860 -49.860  1.00  1.02           H  
ATOM   2645  N   ASP A 179      12.822 -20.824 -47.276  1.00  1.07           N  
ATOM   2646  CA  ASP A 179      12.025 -21.526 -46.264  1.00  1.07           C  
ATOM   2647  C   ASP A 179      10.711 -22.101 -46.782  1.00  1.07           C  
ATOM   2648  O   ASP A 179      10.260 -23.155 -46.334  1.00  1.07           O  
ATOM   2649  CB  ASP A 179      11.725 -20.562 -45.119  1.00  1.07           C  
ATOM   2650  CG  ASP A 179      12.972 -20.226 -44.288  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179      13.959 -20.904 -44.424  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179      12.938 -19.272 -43.541  1.00  1.07           O  
ATOM   2653  H   ASP A 179      13.115 -19.874 -47.087  1.00  1.07           H  
ATOM   2654  HA  ASP A 179      12.623 -22.352 -45.879  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179      11.307 -19.639 -45.521  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179      10.970 -21.002 -44.465  1.00  1.07           H  
ATOM   2657  N   ASN A 180      10.096 -21.399 -47.719  1.00  1.06           N  
ATOM   2658  CA  ASN A 180       8.822 -21.807 -48.283  1.00  1.06           C  
ATOM   2659  C   ASN A 180       8.965 -22.206 -49.744  1.00  1.06           C  
ATOM   2660  O   ASN A 180       7.973 -22.228 -50.475  1.00  1.06           O  
ATOM   2661  CB  ASN A 180       7.821 -20.677 -48.143  1.00  1.06           C  
ATOM   2662  CG  ASN A 180       7.473 -20.392 -46.704  1.00  1.06           C  
ATOM   2663  OD1 ASN A 180       6.736 -21.151 -46.064  1.00  1.06           O  
ATOM   2664  ND2 ASN A 180       7.994 -19.308 -46.182  1.00  1.06           N  
ATOM   2665  H   ASN A 180      10.532 -20.550 -48.048  1.00  1.06           H  
ATOM   2666  HA  ASN A 180       8.457 -22.679 -47.740  1.00  1.06           H  
ATOM   2667 1HB  ASN A 180       8.228 -19.772 -48.597  1.00  1.06           H  
ATOM   2668 2HB  ASN A 180       6.908 -20.932 -48.683  1.00  1.06           H  
ATOM   2669 1HD2 ASN A 180       7.799 -19.069 -45.230  1.00  1.06           H  
ATOM   2670 2HD2 ASN A 180       8.588 -18.722 -46.734  1.00  1.06           H  
ATOM   2671  N   HIS A 181      10.184 -22.538 -50.171  1.00  1.02           N  
ATOM   2672  CA  HIS A 181      10.436 -22.818 -51.580  1.00  1.02           C  
ATOM   2673  C   HIS A 181       9.602 -23.932 -52.196  1.00  1.02           C  
ATOM   2674  O   HIS A 181       8.909 -23.706 -53.193  1.00  1.02           O  
ATOM   2675  CB  HIS A 181      11.910 -23.168 -51.767  1.00  1.02           C  
ATOM   2676  CG  HIS A 181      12.228 -23.485 -53.121  1.00  1.02           C  
ATOM   2677  ND1 HIS A 181      12.284 -22.538 -54.059  1.00  1.02           N  
ATOM   2678  CD2 HIS A 181      12.554 -24.641 -53.725  1.00  1.02           C  
ATOM   2679  CE1 HIS A 181      12.599 -23.057 -55.189  1.00  1.02           C  
ATOM   2680  NE2 HIS A 181      12.771 -24.357 -55.033  1.00  1.02           N  
ATOM   2681  H   HIS A 181      10.974 -22.562 -49.522  1.00  1.02           H  
ATOM   2682  HA  HIS A 181      10.236 -21.914 -52.155  1.00  1.02           H  
ATOM   2683 1HB  HIS A 181      12.520 -22.319 -51.475  1.00  1.02           H  
ATOM   2684 2HB  HIS A 181      12.183 -24.007 -51.131  1.00  1.02           H  
ATOM   2685  HD1 HIS A 181      12.173 -21.558 -53.891  1.00  1.02           H  
ATOM   2686  HD2 HIS A 181      12.655 -25.658 -53.359  1.00  1.02           H  
ATOM   2687  HE1 HIS A 181      12.661 -22.403 -56.025  1.00  1.02           H  
ATOM   2688  N   ARG A 182       9.635 -25.128 -51.614  1.00  0.96           N  
ATOM   2689  CA  ARG A 182       8.873 -26.226 -52.200  1.00  0.96           C  
ATOM   2690  C   ARG A 182       7.390 -25.873 -52.285  1.00  0.96           C  
ATOM   2691  O   ARG A 182       6.727 -26.161 -53.287  1.00  0.96           O  
ATOM   2692  CB  ARG A 182       9.040 -27.505 -51.403  1.00  0.96           C  
ATOM   2693  CG  ARG A 182       8.429 -28.745 -52.054  1.00  0.96           C  
ATOM   2694  CD  ARG A 182       8.576 -29.952 -51.183  1.00  0.96           C  
ATOM   2695  NE  ARG A 182       9.966 -30.327 -50.943  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182      10.723 -31.122 -51.735  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182      10.250 -31.665 -52.832  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182      11.972 -31.386 -51.406  1.00  0.96           N  
ATOM   2699  H   ARG A 182      10.197 -25.271 -50.786  1.00  0.96           H  
ATOM   2700  HA  ARG A 182       9.242 -26.397 -53.212  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182      10.101 -27.700 -51.250  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182       8.581 -27.385 -50.422  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182       7.372 -28.564 -52.230  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182       8.924 -28.944 -53.004  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182       8.108 -29.753 -50.219  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182       8.077 -30.795 -51.658  1.00  0.96           H  
ATOM   2707  HE  ARG A 182      10.407 -29.952 -50.114  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182       9.297 -31.505 -53.116  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182      10.888 -32.272 -53.377  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182      12.378 -30.997 -50.571  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182      12.517 -32.015 -52.017  1.00  0.96           H  
ATOM   2712  N   SER A 183       6.868 -25.251 -51.218  1.00  0.90           N  
ATOM   2713  CA  SER A 183       5.457 -24.901 -51.169  1.00  0.90           C  
ATOM   2714  C   SER A 183       5.101 -23.880 -52.239  1.00  0.90           C  
ATOM   2715  O   SER A 183       4.062 -24.011 -52.890  1.00  0.90           O  
ATOM   2716  CB  SER A 183       5.085 -24.369 -49.799  1.00  0.90           C  
ATOM   2717  OG  SER A 183       5.200 -25.366 -48.817  1.00  0.90           O  
ATOM   2718  H   SER A 183       7.467 -25.015 -50.440  1.00  0.90           H  
ATOM   2719  HA  SER A 183       4.875 -25.804 -51.356  1.00  0.90           H  
ATOM   2720 1HB  SER A 183       5.739 -23.529 -49.549  1.00  0.90           H  
ATOM   2721 2HB  SER A 183       4.064 -23.990 -49.823  1.00  0.90           H  
ATOM   2722  HG  SER A 183       4.902 -24.962 -47.995  1.00  0.90           H  
ATOM   2723  N   ARG A 184       5.962 -22.880 -52.453  1.00  0.86           N  
ATOM   2724  CA  ARG A 184       5.667 -21.883 -53.473  1.00  0.86           C  
ATOM   2725  C   ARG A 184       5.689 -22.529 -54.852  1.00  0.86           C  
ATOM   2726  O   ARG A 184       4.870 -22.202 -55.713  1.00  0.86           O  
ATOM   2727  CB  ARG A 184       6.639 -20.722 -53.415  1.00  0.86           C  
ATOM   2728  CG  ARG A 184       6.531 -19.814 -52.193  1.00  0.86           C  
ATOM   2729  CD  ARG A 184       5.221 -19.087 -52.122  1.00  0.86           C  
ATOM   2730  NE  ARG A 184       5.219 -18.103 -51.036  1.00  0.86           N  
ATOM   2731  CZ  ARG A 184       4.132 -17.448 -50.563  1.00  0.86           C  
ATOM   2732  NH1 ARG A 184       2.927 -17.672 -51.055  1.00  0.86           N  
ATOM   2733  NH2 ARG A 184       4.281 -16.566 -49.586  1.00  0.86           N  
ATOM   2734  H   ARG A 184       6.809 -22.796 -51.888  1.00  0.86           H  
ATOM   2735  HA  ARG A 184       4.665 -21.489 -53.290  1.00  0.86           H  
ATOM   2736 1HB  ARG A 184       7.652 -21.127 -53.413  1.00  0.86           H  
ATOM   2737 2HB  ARG A 184       6.522 -20.105 -54.306  1.00  0.86           H  
ATOM   2738 1HG  ARG A 184       6.601 -20.415 -51.299  1.00  0.86           H  
ATOM   2739 2HG  ARG A 184       7.341 -19.087 -52.205  1.00  0.86           H  
ATOM   2740 1HD  ARG A 184       5.029 -18.565 -53.061  1.00  0.86           H  
ATOM   2741 2HD  ARG A 184       4.417 -19.802 -51.935  1.00  0.86           H  
ATOM   2742  HE  ARG A 184       6.110 -17.886 -50.613  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 184       2.773 -18.364 -51.805  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 184       2.132 -17.179 -50.684  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 184       5.199 -16.386 -49.202  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 184       3.479 -16.071 -49.225  1.00  0.86           H  
ATOM   2747  N   LEU A 185       6.598 -23.481 -55.072  1.00  0.84           N  
ATOM   2748  CA  LEU A 185       6.588 -24.152 -56.360  1.00  0.84           C  
ATOM   2749  C   LEU A 185       5.290 -24.921 -56.544  1.00  0.84           C  
ATOM   2750  O   LEU A 185       4.741 -24.949 -57.646  1.00  0.84           O  
ATOM   2751  CB  LEU A 185       7.768 -25.093 -56.523  1.00  0.84           C  
ATOM   2752  CG  LEU A 185       9.123 -24.457 -56.701  1.00  0.84           C  
ATOM   2753  CD1 LEU A 185      10.139 -25.523 -56.677  1.00  0.84           C  
ATOM   2754  CD2 LEU A 185       9.155 -23.697 -58.045  1.00  0.84           C  
ATOM   2755  H   LEU A 185       7.288 -23.722 -54.357  1.00  0.84           H  
ATOM   2756  HA  LEU A 185       6.652 -23.395 -57.139  1.00  0.84           H  
ATOM   2757 1HB  LEU A 185       7.823 -25.715 -55.632  1.00  0.84           H  
ATOM   2758 2HB  LEU A 185       7.583 -25.735 -57.381  1.00  0.84           H  
ATOM   2759  HG  LEU A 185       9.332 -23.781 -55.878  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 185      11.116 -25.103 -56.827  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 185      10.099 -26.034 -55.721  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 185       9.929 -26.208 -57.460  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 185      10.139 -23.245 -58.178  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 185       8.959 -24.390 -58.863  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 185       8.393 -22.918 -58.044  1.00  0.84           H  
ATOM   2766  N   LYS A 186       4.768 -25.523 -55.468  1.00  0.84           N  
ATOM   2767  CA  LYS A 186       3.502 -26.229 -55.591  1.00  0.84           C  
ATOM   2768  C   LYS A 186       2.364 -25.250 -55.931  1.00  0.84           C  
ATOM   2769  O   LYS A 186       1.540 -25.519 -56.811  1.00  0.84           O  
ATOM   2770  CB  LYS A 186       3.167 -27.006 -54.319  1.00  0.84           C  
ATOM   2771  CG  LYS A 186       4.032 -28.245 -54.063  1.00  0.84           C  
ATOM   2772  CD  LYS A 186       3.603 -28.925 -52.766  1.00  0.84           C  
ATOM   2773  CE  LYS A 186       4.394 -30.187 -52.482  1.00  0.84           C  
ATOM   2774  NZ  LYS A 186       3.953 -30.834 -51.207  1.00  0.84           N  
ATOM   2775  H   LYS A 186       5.270 -25.510 -54.579  1.00  0.84           H  
ATOM   2776  HA  LYS A 186       3.603 -26.949 -56.392  1.00  0.84           H  
ATOM   2777 1HB  LYS A 186       3.274 -26.350 -53.459  1.00  0.84           H  
ATOM   2778 2HB  LYS A 186       2.127 -27.323 -54.355  1.00  0.84           H  
ATOM   2779 1HG  LYS A 186       3.930 -28.943 -54.893  1.00  0.84           H  
ATOM   2780 2HG  LYS A 186       5.077 -27.949 -53.988  1.00  0.84           H  
ATOM   2781 1HD  LYS A 186       3.750 -28.227 -51.938  1.00  0.84           H  
ATOM   2782 2HD  LYS A 186       2.544 -29.175 -52.820  1.00  0.84           H  
ATOM   2783 1HE  LYS A 186       4.255 -30.888 -53.304  1.00  0.84           H  
ATOM   2784 2HE  LYS A 186       5.448 -29.941 -52.407  1.00  0.84           H  
ATOM   2785 1HZ  LYS A 186       4.493 -31.671 -51.044  1.00  0.84           H  
ATOM   2786 2HZ  LYS A 186       4.087 -30.192 -50.437  1.00  0.84           H  
ATOM   2787 3HZ  LYS A 186       2.974 -31.075 -51.274  1.00  0.84           H  
ATOM   2788  N   GLU A 187       2.367 -24.065 -55.308  1.00  0.85           N  
ATOM   2789  CA  GLU A 187       1.336 -23.055 -55.583  1.00  0.85           C  
ATOM   2790  C   GLU A 187       1.373 -22.614 -57.045  1.00  0.85           C  
ATOM   2791  O   GLU A 187       0.341 -22.335 -57.662  1.00  0.85           O  
ATOM   2792  CB  GLU A 187       1.498 -21.819 -54.689  1.00  0.85           C  
ATOM   2793  CG  GLU A 187       1.169 -22.017 -53.220  1.00  0.85           C  
ATOM   2794  CD  GLU A 187       1.362 -20.751 -52.397  1.00  0.85           C  
ATOM   2795  OE1 GLU A 187       1.951 -19.804 -52.891  1.00  0.85           O  
ATOM   2796  OE2 GLU A 187       0.906 -20.728 -51.275  1.00  0.85           O  
ATOM   2797  H   GLU A 187       3.074 -23.886 -54.595  1.00  0.85           H  
ATOM   2798  HA  GLU A 187       0.361 -23.499 -55.386  1.00  0.85           H  
ATOM   2799 1HB  GLU A 187       2.523 -21.460 -54.757  1.00  0.85           H  
ATOM   2800 2HB  GLU A 187       0.857 -21.029 -55.065  1.00  0.85           H  
ATOM   2801 1HG  GLU A 187       0.135 -22.344 -53.131  1.00  0.85           H  
ATOM   2802 2HG  GLU A 187       1.804 -22.804 -52.823  1.00  0.85           H  
ATOM   2803  N   LEU A 188       2.574 -22.583 -57.600  1.00  0.86           N  
ATOM   2804  CA  LEU A 188       2.825 -22.178 -58.967  1.00  0.86           C  
ATOM   2805  C   LEU A 188       2.702 -23.290 -60.005  1.00  0.86           C  
ATOM   2806  O   LEU A 188       2.976 -23.040 -61.183  1.00  0.86           O  
ATOM   2807  CB  LEU A 188       4.209 -21.542 -59.056  1.00  0.86           C  
ATOM   2808  CG  LEU A 188       4.343 -20.239 -58.302  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188       5.752 -19.795 -58.320  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188       3.474 -19.220 -58.956  1.00  0.86           C  
ATOM   2811  H   LEU A 188       3.379 -22.804 -57.010  1.00  0.86           H  
ATOM   2812  HA  LEU A 188       2.095 -21.412 -59.216  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188       4.935 -22.244 -58.642  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188       4.453 -21.362 -60.102  1.00  0.86           H  
ATOM   2815  HG  LEU A 188       4.034 -20.376 -57.264  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188       5.833 -18.861 -57.775  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188       6.356 -20.562 -57.836  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188       6.083 -19.650 -59.345  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188       3.568 -18.285 -58.421  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188       3.793 -19.087 -59.988  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188       2.436 -19.550 -58.935  1.00  0.86           H  
ATOM   2822  N   ARG A 189       2.279 -24.506 -59.626  1.00  0.88           N  
ATOM   2823  CA  ARG A 189       2.195 -25.551 -60.648  1.00  0.88           C  
ATOM   2824  C   ARG A 189       1.281 -25.150 -61.801  1.00  0.88           C  
ATOM   2825  O   ARG A 189       1.578 -25.439 -62.962  1.00  0.88           O  
ATOM   2826  CB  ARG A 189       1.637 -26.861 -60.112  1.00  0.88           C  
ATOM   2827  CG  ARG A 189       2.507 -27.676 -59.181  1.00  0.88           C  
ATOM   2828  CD  ARG A 189       1.839 -28.982 -58.892  1.00  0.88           C  
ATOM   2829  NE  ARG A 189       2.540 -29.834 -57.926  1.00  0.88           N  
ATOM   2830  CZ  ARG A 189       3.586 -30.653 -58.214  1.00  0.88           C  
ATOM   2831  NH1 ARG A 189       4.099 -30.687 -59.423  1.00  0.88           N  
ATOM   2832  NH2 ARG A 189       4.081 -31.432 -57.269  1.00  0.88           N  
ATOM   2833  H   ARG A 189       2.045 -24.716 -58.652  1.00  0.88           H  
ATOM   2834  HA  ARG A 189       3.197 -25.730 -61.039  1.00  0.88           H  
ATOM   2835 1HB  ARG A 189       0.720 -26.646 -59.565  1.00  0.88           H  
ATOM   2836 2HB  ARG A 189       1.369 -27.503 -60.950  1.00  0.88           H  
ATOM   2837 1HG  ARG A 189       3.490 -27.834 -59.585  1.00  0.88           H  
ATOM   2838 2HG  ARG A 189       2.590 -27.142 -58.278  1.00  0.88           H  
ATOM   2839 1HD  ARG A 189       0.842 -28.783 -58.500  1.00  0.88           H  
ATOM   2840 2HD  ARG A 189       1.748 -29.538 -59.826  1.00  0.88           H  
ATOM   2841  HE  ARG A 189       2.180 -29.855 -56.983  1.00  0.88           H  
ATOM   2842 1HH1 ARG A 189       3.728 -30.083 -60.165  1.00  0.88           H  
ATOM   2843 2HH1 ARG A 189       4.903 -31.307 -59.629  1.00  0.88           H  
ATOM   2844 1HH2 ARG A 189       3.676 -31.421 -56.348  1.00  0.88           H  
ATOM   2845 2HH2 ARG A 189       4.842 -32.070 -57.474  1.00  0.88           H  
ATOM   2846  N   SER A 190       0.169 -24.467 -61.505  1.00  0.89           N  
ATOM   2847  CA  SER A 190      -0.745 -24.080 -62.573  1.00  0.89           C  
ATOM   2848  C   SER A 190      -0.084 -23.090 -63.527  1.00  0.89           C  
ATOM   2849  O   SER A 190      -0.211 -23.220 -64.743  1.00  0.89           O  
ATOM   2850  CB  SER A 190      -2.013 -23.507 -62.006  1.00  0.89           C  
ATOM   2851  OG  SER A 190      -2.736 -24.480 -61.297  1.00  0.89           O  
ATOM   2852  H   SER A 190      -0.036 -24.232 -60.542  1.00  0.89           H  
ATOM   2853  HA  SER A 190      -1.006 -24.973 -63.141  1.00  0.89           H  
ATOM   2854 1HB  SER A 190      -1.783 -22.661 -61.358  1.00  0.89           H  
ATOM   2855 2HB  SER A 190      -2.607 -23.145 -62.829  1.00  0.89           H  
ATOM   2856  HG  SER A 190      -3.566 -24.064 -61.042  1.00  0.89           H  
ATOM   2857  N   PHE A 191       0.666 -22.135 -62.968  1.00  0.91           N  
ATOM   2858  CA  PHE A 191       1.410 -21.159 -63.757  1.00  0.91           C  
ATOM   2859  C   PHE A 191       2.361 -21.893 -64.677  1.00  0.91           C  
ATOM   2860  O   PHE A 191       2.402 -21.641 -65.879  1.00  0.91           O  
ATOM   2861  CB  PHE A 191       2.196 -20.203 -62.858  1.00  0.91           C  
ATOM   2862  CG  PHE A 191       3.149 -19.271 -63.571  1.00  0.91           C  
ATOM   2863  CD1 PHE A 191       2.726 -18.086 -64.130  1.00  0.91           C  
ATOM   2864  CD2 PHE A 191       4.496 -19.604 -63.676  1.00  0.91           C  
ATOM   2865  CE1 PHE A 191       3.619 -17.251 -64.769  1.00  0.91           C  
ATOM   2866  CE2 PHE A 191       5.384 -18.775 -64.327  1.00  0.91           C  
ATOM   2867  CZ  PHE A 191       4.939 -17.599 -64.875  1.00  0.91           C  
ATOM   2868  H   PHE A 191       0.735 -22.105 -61.962  1.00  0.91           H  
ATOM   2869  HA  PHE A 191       0.709 -20.584 -64.361  1.00  0.91           H  
ATOM   2870 1HB  PHE A 191       1.496 -19.593 -62.290  1.00  0.91           H  
ATOM   2871 2HB  PHE A 191       2.773 -20.774 -62.139  1.00  0.91           H  
ATOM   2872  HD1 PHE A 191       1.677 -17.805 -64.052  1.00  0.91           H  
ATOM   2873  HD2 PHE A 191       4.846 -20.541 -63.237  1.00  0.91           H  
ATOM   2874  HE1 PHE A 191       3.270 -16.318 -65.196  1.00  0.91           H  
ATOM   2875  HE2 PHE A 191       6.436 -19.050 -64.408  1.00  0.91           H  
ATOM   2876  HZ  PHE A 191       5.637 -16.940 -65.388  1.00  0.91           H  
ATOM   2877  N   ILE A 192       3.115 -22.833 -64.124  1.00  0.92           N  
ATOM   2878  CA  ILE A 192       4.078 -23.542 -64.937  1.00  0.92           C  
ATOM   2879  C   ILE A 192       3.366 -24.267 -66.083  1.00  0.92           C  
ATOM   2880  O   ILE A 192       3.772 -24.162 -67.246  1.00  0.92           O  
ATOM   2881  CB  ILE A 192       4.876 -24.555 -64.082  1.00  0.92           C  
ATOM   2882  CG1 ILE A 192       5.790 -23.815 -63.091  1.00  0.92           C  
ATOM   2883  CG2 ILE A 192       5.702 -25.458 -64.981  1.00  0.92           C  
ATOM   2884  CD1 ILE A 192       6.394 -24.721 -62.016  1.00  0.92           C  
ATOM   2885  H   ILE A 192       3.033 -23.030 -63.126  1.00  0.92           H  
ATOM   2886  HA  ILE A 192       4.769 -22.820 -65.351  1.00  0.92           H  
ATOM   2887  HB  ILE A 192       4.182 -25.161 -63.499  1.00  0.92           H  
ATOM   2888 1HG1 ILE A 192       6.597 -23.345 -63.646  1.00  0.92           H  
ATOM   2889 2HG1 ILE A 192       5.208 -23.035 -62.592  1.00  0.92           H  
ATOM   2890 1HG2 ILE A 192       6.250 -26.167 -64.369  1.00  0.92           H  
ATOM   2891 2HG2 ILE A 192       5.043 -25.996 -65.659  1.00  0.92           H  
ATOM   2892 3HG2 ILE A 192       6.405 -24.858 -65.555  1.00  0.92           H  
ATOM   2893 1HD1 ILE A 192       7.024 -24.134 -61.349  1.00  0.92           H  
ATOM   2894 2HD1 ILE A 192       5.591 -25.182 -61.439  1.00  0.92           H  
ATOM   2895 3HD1 ILE A 192       6.994 -25.499 -62.487  1.00  0.92           H  
ATOM   2896  N   ARG A 193       2.264 -24.949 -65.777  1.00  0.92           N  
ATOM   2897  CA  ARG A 193       1.506 -25.668 -66.793  1.00  0.92           C  
ATOM   2898  C   ARG A 193       0.910 -24.784 -67.898  1.00  0.92           C  
ATOM   2899  O   ARG A 193       0.906 -25.182 -69.065  1.00  0.92           O  
ATOM   2900  CB  ARG A 193       0.376 -26.437 -66.135  1.00  0.92           C  
ATOM   2901  CG  ARG A 193       0.800 -27.647 -65.317  1.00  0.92           C  
ATOM   2902  CD  ARG A 193      -0.356 -28.233 -64.592  1.00  0.92           C  
ATOM   2903  NE  ARG A 193       0.010 -29.418 -63.833  1.00  0.92           N  
ATOM   2904  CZ  ARG A 193      -0.787 -30.025 -62.930  1.00  0.92           C  
ATOM   2905  NH1 ARG A 193      -1.983 -29.539 -62.677  1.00  0.92           N  
ATOM   2906  NH2 ARG A 193      -0.370 -31.109 -62.301  1.00  0.92           N  
ATOM   2907  H   ARG A 193       1.957 -24.994 -64.804  1.00  0.92           H  
ATOM   2908  HA  ARG A 193       2.181 -26.385 -67.261  1.00  0.92           H  
ATOM   2909 1HB  ARG A 193      -0.164 -25.768 -65.465  1.00  0.92           H  
ATOM   2910 2HB  ARG A 193      -0.327 -26.771 -66.894  1.00  0.92           H  
ATOM   2911 1HG  ARG A 193       1.210 -28.406 -65.982  1.00  0.92           H  
ATOM   2912 2HG  ARG A 193       1.557 -27.353 -64.593  1.00  0.92           H  
ATOM   2913 1HD  ARG A 193      -0.748 -27.490 -63.895  1.00  0.92           H  
ATOM   2914 2HD  ARG A 193      -1.133 -28.508 -65.304  1.00  0.92           H  
ATOM   2915  HE  ARG A 193       0.919 -29.822 -64.005  1.00  0.92           H  
ATOM   2916 1HH1 ARG A 193      -2.302 -28.708 -63.157  1.00  0.92           H  
ATOM   2917 2HH1 ARG A 193      -2.581 -29.996 -62.004  1.00  0.92           H  
ATOM   2918 1HH2 ARG A 193       0.548 -31.487 -62.497  1.00  0.92           H  
ATOM   2919 2HH2 ARG A 193      -0.970 -31.565 -61.629  1.00  0.92           H  
ATOM   2920  N   GLU A 194       0.416 -23.588 -67.555  1.00  0.90           N  
ATOM   2921  CA  GLU A 194      -0.191 -22.726 -68.573  1.00  0.90           C  
ATOM   2922  C   GLU A 194       0.804 -21.843 -69.330  1.00  0.90           C  
ATOM   2923  O   GLU A 194       0.607 -21.554 -70.512  1.00  0.90           O  
ATOM   2924  CB  GLU A 194      -1.276 -21.822 -67.968  1.00  0.90           C  
ATOM   2925  CG  GLU A 194      -2.512 -22.544 -67.438  1.00  0.90           C  
ATOM   2926  CD  GLU A 194      -3.600 -21.589 -66.984  1.00  0.90           C  
ATOM   2927  OE1 GLU A 194      -3.413 -20.399 -67.109  1.00  0.90           O  
ATOM   2928  OE2 GLU A 194      -4.612 -22.049 -66.489  1.00  0.90           O  
ATOM   2929  H   GLU A 194       0.425 -23.300 -66.575  1.00  0.90           H  
ATOM   2930  HA  GLU A 194      -0.674 -23.372 -69.304  1.00  0.90           H  
ATOM   2931 1HB  GLU A 194      -0.855 -21.285 -67.123  1.00  0.90           H  
ATOM   2932 2HB  GLU A 194      -1.589 -21.083 -68.703  1.00  0.90           H  
ATOM   2933 1HG  GLU A 194      -2.908 -23.189 -68.220  1.00  0.90           H  
ATOM   2934 2HG  GLU A 194      -2.212 -23.173 -66.599  1.00  0.90           H  
ATOM   2935  N   TYR A 195       1.857 -21.395 -68.652  1.00  0.86           N  
ATOM   2936  CA  TYR A 195       2.827 -20.487 -69.248  1.00  0.86           C  
ATOM   2937  C   TYR A 195       3.987 -21.196 -69.949  1.00  0.86           C  
ATOM   2938  O   TYR A 195       4.602 -20.619 -70.848  1.00  0.86           O  
ATOM   2939  CB  TYR A 195       3.329 -19.515 -68.179  1.00  0.86           C  
ATOM   2940  CG  TYR A 195       2.257 -18.521 -67.716  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195       1.135 -18.982 -67.053  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195       2.410 -17.157 -67.927  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195       0.167 -18.109 -66.614  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195       1.444 -16.274 -67.489  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195       0.323 -16.747 -66.836  1.00  0.86           C  
ATOM   2946  OH  TYR A 195      -0.640 -15.869 -66.398  1.00  0.86           O  
ATOM   2947  H   TYR A 195       1.979 -21.657 -67.676  1.00  0.86           H  
ATOM   2948  HA  TYR A 195       2.308 -19.902 -70.006  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195       3.675 -20.069 -67.310  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195       4.179 -18.955 -68.558  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195       1.014 -20.035 -66.878  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195       3.283 -16.778 -68.425  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195      -0.717 -18.490 -66.095  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195       1.569 -15.204 -67.655  1.00  0.86           H  
ATOM   2955  HH  TYR A 195      -1.387 -16.363 -66.049  1.00  0.86           H  
ATOM   2956  N   ASP A 196       4.298 -22.435 -69.540  1.00  0.82           N  
ATOM   2957  CA  ASP A 196       5.422 -23.190 -70.094  1.00  0.82           C  
ATOM   2958  C   ASP A 196       6.731 -22.384 -70.054  1.00  0.82           C  
ATOM   2959  O   ASP A 196       7.383 -22.216 -71.092  1.00  0.82           O  
ATOM   2960  CB  ASP A 196       5.111 -23.620 -71.542  1.00  0.82           C  
ATOM   2961  CG  ASP A 196       6.049 -24.719 -72.113  1.00  0.82           C  
ATOM   2962  OD1 ASP A 196       6.630 -25.460 -71.354  1.00  0.82           O  
ATOM   2963  OD2 ASP A 196       6.163 -24.794 -73.314  1.00  0.82           O  
ATOM   2964  H   ASP A 196       3.770 -22.881 -68.791  1.00  0.82           H  
ATOM   2965  HA  ASP A 196       5.548 -24.097 -69.501  1.00  0.82           H  
ATOM   2966 1HB  ASP A 196       4.084 -23.989 -71.589  1.00  0.82           H  
ATOM   2967 2HB  ASP A 196       5.168 -22.749 -72.197  1.00  0.82           H  
ATOM   2968  N   PRO A 197       7.165 -21.909 -68.869  1.00  0.77           N  
ATOM   2969  CA  PRO A 197       8.348 -21.109 -68.648  1.00  0.77           C  
ATOM   2970  C   PRO A 197       9.624 -21.898 -68.810  1.00  0.77           C  
ATOM   2971  O   PRO A 197       9.639 -23.122 -68.629  1.00  0.77           O  
ATOM   2972  CB  PRO A 197       8.195 -20.674 -67.194  1.00  0.77           C  
ATOM   2973  CG  PRO A 197       7.418 -21.788 -66.544  1.00  0.77           C  
ATOM   2974  CD  PRO A 197       6.450 -22.241 -67.606  1.00  0.77           C  
ATOM   2975  HA  PRO A 197       8.325 -20.248 -69.337  1.00  0.77           H  
ATOM   2976 1HB  PRO A 197       9.193 -20.542 -66.749  1.00  0.77           H  
ATOM   2977 2HB  PRO A 197       7.691 -19.699 -67.141  1.00  0.77           H  
ATOM   2978 1HG  PRO A 197       8.102 -22.587 -66.221  1.00  0.77           H  
ATOM   2979 2HG  PRO A 197       6.912 -21.420 -65.637  1.00  0.77           H  
ATOM   2980 1HD  PRO A 197       6.264 -23.315 -67.515  1.00  0.77           H  
ATOM   2981 2HD  PRO A 197       5.546 -21.645 -67.481  1.00  0.77           H  
ATOM   2982  N   VAL A 198      10.713 -21.203 -69.058  1.00  0.72           N  
ATOM   2983  CA  VAL A 198      12.009 -21.833 -69.055  1.00  0.72           C  
ATOM   2984  C   VAL A 198      12.337 -22.013 -67.609  1.00  0.72           C  
ATOM   2985  O   VAL A 198      12.298 -21.050 -66.841  1.00  0.72           O  
ATOM   2986  CB  VAL A 198      13.060 -20.940 -69.694  1.00  0.72           C  
ATOM   2987  CG1 VAL A 198      14.429 -21.577 -69.618  1.00  0.72           C  
ATOM   2988  CG2 VAL A 198      12.649 -20.638 -71.083  1.00  0.72           C  
ATOM   2989  H   VAL A 198      10.637 -20.207 -69.226  1.00  0.72           H  
ATOM   2990  HA  VAL A 198      11.960 -22.802 -69.557  1.00  0.72           H  
ATOM   2991  HB  VAL A 198      13.113 -20.031 -69.137  1.00  0.72           H  
ATOM   2992 1HG1 VAL A 198      15.167 -20.911 -70.056  1.00  0.72           H  
ATOM   2993 2HG1 VAL A 198      14.691 -21.768 -68.574  1.00  0.72           H  
ATOM   2994 3HG1 VAL A 198      14.415 -22.514 -70.167  1.00  0.72           H  
ATOM   2995 1HG2 VAL A 198      13.357 -19.984 -71.527  1.00  0.72           H  
ATOM   2996 2HG2 VAL A 198      12.596 -21.556 -71.646  1.00  0.72           H  
ATOM   2997 3HG2 VAL A 198      11.673 -20.158 -71.061  1.00  0.72           H  
ATOM   2998  N   LEU A 199      12.624 -23.226 -67.217  1.00  0.69           N  
ATOM   2999  CA  LEU A 199      12.859 -23.473 -65.820  1.00  0.69           C  
ATOM   3000  C   LEU A 199      14.328 -23.467 -65.458  1.00  0.69           C  
ATOM   3001  O   LEU A 199      15.133 -24.217 -66.035  1.00  0.69           O  
ATOM   3002  CB  LEU A 199      12.191 -24.779 -65.451  1.00  0.69           C  
ATOM   3003  CG  LEU A 199      12.347 -25.206 -64.074  1.00  0.69           C  
ATOM   3004  CD1 LEU A 199      11.660 -24.198 -63.149  1.00  0.69           C  
ATOM   3005  CD2 LEU A 199      11.729 -26.550 -63.970  1.00  0.69           C  
ATOM   3006  H   LEU A 199      12.639 -23.981 -67.889  1.00  0.69           H  
ATOM   3007  HA  LEU A 199      12.375 -22.681 -65.246  1.00  0.69           H  
ATOM   3008 1HB  LEU A 199      11.124 -24.678 -65.642  1.00  0.69           H  
ATOM   3009 2HB  LEU A 199      12.573 -25.568 -66.099  1.00  0.69           H  
ATOM   3010  HG  LEU A 199      13.401 -25.247 -63.815  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 199      11.764 -24.500 -62.130  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 199      12.122 -23.221 -63.272  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 199      10.604 -24.133 -63.402  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 199      11.806 -26.937 -62.980  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 199      10.690 -26.450 -64.248  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 199      12.205 -27.233 -64.636  1.00  0.69           H  
ATOM   3017  N   ILE A 200      14.670 -22.601 -64.514  1.00  0.67           N  
ATOM   3018  CA  ILE A 200      16.033 -22.493 -64.066  1.00  0.67           C  
ATOM   3019  C   ILE A 200      16.146 -22.924 -62.608  1.00  0.67           C  
ATOM   3020  O   ILE A 200      15.493 -22.353 -61.731  1.00  0.67           O  
ATOM   3021  CB  ILE A 200      16.546 -21.059 -64.201  1.00  0.67           C  
ATOM   3022  CG1 ILE A 200      16.443 -20.592 -65.656  1.00  0.67           C  
ATOM   3023  CG2 ILE A 200      17.992 -20.994 -63.726  1.00  0.67           C  
ATOM   3024  CD1 ILE A 200      16.824 -19.138 -65.866  1.00  0.67           C  
ATOM   3025  H   ILE A 200      13.959 -21.996 -64.104  1.00  0.67           H  
ATOM   3026  HA  ILE A 200      16.647 -23.135 -64.677  1.00  0.67           H  
ATOM   3027  HB  ILE A 200      15.936 -20.412 -63.615  1.00  0.67           H  
ATOM   3028 1HG1 ILE A 200      17.058 -21.207 -66.257  1.00  0.67           H  
ATOM   3029 2HG1 ILE A 200      15.409 -20.714 -65.989  1.00  0.67           H  
ATOM   3030 1HG2 ILE A 200      18.358 -19.989 -63.831  1.00  0.67           H  
ATOM   3031 2HG2 ILE A 200      18.056 -21.305 -62.682  1.00  0.67           H  
ATOM   3032 3HG2 ILE A 200      18.594 -21.662 -64.335  1.00  0.67           H  
ATOM   3033 1HD1 ILE A 200      16.714 -18.883 -66.921  1.00  0.67           H  
ATOM   3034 2HD1 ILE A 200      16.184 -18.511 -65.287  1.00  0.67           H  
ATOM   3035 3HD1 ILE A 200      17.856 -18.973 -65.559  1.00  0.67           H  
ATOM   3036  N   GLY A 201      16.943 -23.947 -62.349  1.00  0.67           N  
ATOM   3037  CA  GLY A 201      17.117 -24.383 -60.972  1.00  0.67           C  
ATOM   3038  C   GLY A 201      18.370 -23.741 -60.432  1.00  0.67           C  
ATOM   3039  O   GLY A 201      19.352 -23.634 -61.165  1.00  0.67           O  
ATOM   3040  H   GLY A 201      17.460 -24.378 -63.115  1.00  0.67           H  
ATOM   3041 1HA  GLY A 201      16.261 -24.097 -60.363  1.00  0.67           H  
ATOM   3042 2HA  GLY A 201      17.207 -25.465 -60.937  1.00  0.67           H  
ATOM   3043  N   VAL A 202      18.360 -23.354 -59.166  1.00  0.67           N  
ATOM   3044  CA  VAL A 202      19.541 -22.774 -58.550  1.00  0.67           C  
ATOM   3045  C   VAL A 202      19.998 -23.577 -57.323  1.00  0.67           C  
ATOM   3046  O   VAL A 202      19.226 -23.814 -56.386  1.00  0.67           O  
ATOM   3047  CB  VAL A 202      19.273 -21.316 -58.198  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202      20.429 -20.752 -57.566  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202      18.912 -20.545 -59.462  1.00  0.67           C  
ATOM   3050  H   VAL A 202      17.493 -23.393 -58.636  1.00  0.67           H  
ATOM   3051  HA  VAL A 202      20.328 -22.781 -59.285  1.00  0.67           H  
ATOM   3052  HB  VAL A 202      18.474 -21.260 -57.505  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202      20.237 -19.731 -57.303  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202      20.679 -21.311 -56.665  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202      21.237 -20.811 -58.270  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202      18.719 -19.507 -59.212  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202      19.737 -20.609 -60.156  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202      18.019 -20.974 -59.914  1.00  0.67           H  
ATOM   3059  N   ASP A 203      21.252 -24.011 -57.346  1.00  0.67           N  
ATOM   3060  CA  ASP A 203      21.788 -24.880 -56.300  1.00  0.67           C  
ATOM   3061  C   ASP A 203      20.807 -26.031 -56.004  1.00  0.67           C  
ATOM   3062  O   ASP A 203      20.275 -26.635 -56.940  1.00  0.67           O  
ATOM   3063  CB  ASP A 203      22.171 -24.100 -55.025  1.00  0.67           C  
ATOM   3064  CG  ASP A 203      23.361 -23.103 -55.217  1.00  0.67           C  
ATOM   3065  OD1 ASP A 203      24.298 -23.431 -55.931  1.00  0.67           O  
ATOM   3066  OD2 ASP A 203      23.319 -22.035 -54.656  1.00  0.67           O  
ATOM   3067  H   ASP A 203      21.833 -23.732 -58.139  1.00  0.67           H  
ATOM   3068  HA  ASP A 203      22.711 -25.317 -56.673  1.00  0.67           H  
ATOM   3069 1HB  ASP A 203      21.304 -23.550 -54.649  1.00  0.67           H  
ATOM   3070 2HB  ASP A 203      22.485 -24.804 -54.255  1.00  0.67           H  
ATOM   3071  N   GLY A 204      20.503 -26.282 -54.722  1.00  0.67           N  
ATOM   3072  CA  GLY A 204      19.626 -27.387 -54.310  1.00  0.67           C  
ATOM   3073  C   GLY A 204      18.189 -27.277 -54.813  1.00  0.67           C  
ATOM   3074  O   GLY A 204      17.443 -28.265 -54.849  1.00  0.67           O  
ATOM   3075  H   GLY A 204      20.930 -25.731 -53.997  1.00  0.67           H  
ATOM   3076 1HA  GLY A 204      20.059 -28.326 -54.664  1.00  0.67           H  
ATOM   3077 2HA  GLY A 204      19.625 -27.446 -53.223  1.00  0.67           H  
ATOM   3078  N   ALA A 205      17.783 -26.086 -55.234  1.00  0.67           N  
ATOM   3079  CA  ALA A 205      16.437 -25.902 -55.747  1.00  0.67           C  
ATOM   3080  C   ALA A 205      16.244 -26.791 -56.962  1.00  0.67           C  
ATOM   3081  O   ALA A 205      15.132 -27.228 -57.255  1.00  0.67           O  
ATOM   3082  CB  ALA A 205      16.189 -24.473 -56.095  1.00  0.67           C  
ATOM   3083  H   ALA A 205      18.427 -25.296 -55.255  1.00  0.67           H  
ATOM   3084  HA  ALA A 205      15.727 -26.203 -54.978  1.00  0.67           H  
ATOM   3085 1HB  ALA A 205      15.179 -24.361 -56.466  1.00  0.67           H  
ATOM   3086 2HB  ALA A 205      16.321 -23.868 -55.220  1.00  0.67           H  
ATOM   3087 3HB  ALA A 205      16.883 -24.179 -56.851  1.00  0.67           H  
ATOM   3088  N   ALA A 206      17.343 -27.060 -57.678  1.00  0.67           N  
ATOM   3089  CA  ALA A 206      17.324 -27.880 -58.871  1.00  0.67           C  
ATOM   3090  C   ALA A 206      16.812 -29.282 -58.548  1.00  0.67           C  
ATOM   3091  O   ALA A 206      16.201 -29.923 -59.402  1.00  0.67           O  
ATOM   3092  CB  ALA A 206      18.701 -27.921 -59.489  1.00  0.67           C  
ATOM   3093  H   ALA A 206      18.249 -26.705 -57.364  1.00  0.67           H  
ATOM   3094  HA  ALA A 206      16.637 -27.431 -59.578  1.00  0.67           H  
ATOM   3095 1HB  ALA A 206      18.675 -28.507 -60.400  1.00  0.67           H  
ATOM   3096 2HB  ALA A 206      19.023 -26.907 -59.717  1.00  0.67           H  
ATOM   3097 3HB  ALA A 206      19.396 -28.369 -58.784  1.00  0.67           H  
ATOM   3098  N   ASP A 207      17.048 -29.770 -57.321  1.00  0.66           N  
ATOM   3099  CA  ASP A 207      16.592 -31.104 -56.970  1.00  0.66           C  
ATOM   3100  C   ASP A 207      15.142 -31.025 -56.583  1.00  0.66           C  
ATOM   3101  O   ASP A 207      14.368 -31.926 -56.893  1.00  0.66           O  
ATOM   3102  CB  ASP A 207      17.390 -31.696 -55.817  1.00  0.66           C  
ATOM   3103  CG  ASP A 207      18.786 -31.995 -56.174  1.00  0.66           C  
ATOM   3104  OD1 ASP A 207      19.007 -32.722 -57.107  1.00  0.66           O  
ATOM   3105  OD2 ASP A 207      19.663 -31.517 -55.508  1.00  0.66           O  
ATOM   3106  H   ASP A 207      17.503 -29.201 -56.612  1.00  0.66           H  
ATOM   3107  HA  ASP A 207      16.687 -31.756 -57.838  1.00  0.66           H  
ATOM   3108 1HB  ASP A 207      17.384 -30.994 -54.980  1.00  0.66           H  
ATOM   3109 2HB  ASP A 207      16.906 -32.614 -55.474  1.00  0.66           H  
ATOM   3110  N   THR A 208      14.746 -29.915 -55.963  1.00  0.66           N  
ATOM   3111  CA  THR A 208      13.344 -29.768 -55.597  1.00  0.66           C  
ATOM   3112  C   THR A 208      12.524 -29.806 -56.883  1.00  0.66           C  
ATOM   3113  O   THR A 208      11.505 -30.494 -56.973  1.00  0.66           O  
ATOM   3114  CB  THR A 208      13.064 -28.459 -54.835  1.00  0.66           C  
ATOM   3115  OG1 THR A 208      13.804 -28.438 -53.602  1.00  0.66           O  
ATOM   3116  CG2 THR A 208      11.569 -28.357 -54.546  1.00  0.66           C  
ATOM   3117  H   THR A 208      15.438 -29.199 -55.726  1.00  0.66           H  
ATOM   3118  HA  THR A 208      13.048 -30.612 -54.970  1.00  0.66           H  
ATOM   3119  HB  THR A 208      13.366 -27.607 -55.444  1.00  0.66           H  
ATOM   3120  HG1 THR A 208      14.745 -28.540 -53.794  1.00  0.66           H  
ATOM   3121 1HG2 THR A 208      11.353 -27.440 -54.017  1.00  0.66           H  
ATOM   3122 2HG2 THR A 208      11.030 -28.367 -55.487  1.00  0.66           H  
ATOM   3123 3HG2 THR A 208      11.262 -29.199 -53.944  1.00  0.66           H  
ATOM   3124  N   LEU A 209      13.005 -29.097 -57.902  1.00  0.67           N  
ATOM   3125  CA  LEU A 209      12.305 -29.077 -59.171  1.00  0.67           C  
ATOM   3126  C   LEU A 209      12.216 -30.472 -59.789  1.00  0.67           C  
ATOM   3127  O   LEU A 209      11.138 -30.896 -60.220  1.00  0.67           O  
ATOM   3128  CB  LEU A 209      13.049 -28.168 -60.137  1.00  0.67           C  
ATOM   3129  CG  LEU A 209      13.011 -26.715 -59.857  1.00  0.67           C  
ATOM   3130  CD1 LEU A 209      13.965 -26.051 -60.841  1.00  0.67           C  
ATOM   3131  CD2 LEU A 209      11.569 -26.240 -59.972  1.00  0.67           C  
ATOM   3132  H   LEU A 209      13.851 -28.540 -57.768  1.00  0.67           H  
ATOM   3133  HA  LEU A 209      11.299 -28.698 -59.009  1.00  0.67           H  
ATOM   3134 1HB  LEU A 209      14.095 -28.471 -60.157  1.00  0.67           H  
ATOM   3135 2HB  LEU A 209      12.641 -28.317 -61.126  1.00  0.67           H  
ATOM   3136  HG  LEU A 209      13.360 -26.507 -58.847  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 209      13.980 -24.996 -60.717  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 209      14.951 -26.446 -60.691  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 209      13.656 -26.278 -61.827  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 209      11.516 -25.175 -59.767  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 209      11.182 -26.435 -60.952  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 209      10.978 -26.779 -59.260  1.00  0.67           H  
ATOM   3143  N   VAL A 210      13.307 -31.244 -59.734  1.00  0.68           N  
ATOM   3144  CA  VAL A 210      13.263 -32.598 -60.275  1.00  0.68           C  
ATOM   3145  C   VAL A 210      12.254 -33.461 -59.507  1.00  0.68           C  
ATOM   3146  O   VAL A 210      11.431 -34.150 -60.114  1.00  0.68           O  
ATOM   3147  CB  VAL A 210      14.675 -33.235 -60.251  1.00  0.68           C  
ATOM   3148  CG1 VAL A 210      14.609 -34.713 -60.590  1.00  0.68           C  
ATOM   3149  CG2 VAL A 210      15.557 -32.543 -61.282  1.00  0.68           C  
ATOM   3150  H   VAL A 210      14.187 -30.871 -59.372  1.00  0.68           H  
ATOM   3151  HA  VAL A 210      12.944 -32.535 -61.315  1.00  0.68           H  
ATOM   3152  HB  VAL A 210      15.100 -33.124 -59.252  1.00  0.68           H  
ATOM   3153 1HG1 VAL A 210      15.616 -35.133 -60.566  1.00  0.68           H  
ATOM   3154 2HG1 VAL A 210      13.983 -35.224 -59.859  1.00  0.68           H  
ATOM   3155 3HG1 VAL A 210      14.187 -34.840 -61.586  1.00  0.68           H  
ATOM   3156 1HG2 VAL A 210      16.537 -32.988 -61.250  1.00  0.68           H  
ATOM   3157 2HG2 VAL A 210      15.130 -32.671 -62.276  1.00  0.68           H  
ATOM   3158 3HG2 VAL A 210      15.628 -31.493 -61.064  1.00  0.68           H  
ATOM   3159  N   GLU A 211      12.273 -33.374 -58.175  1.00  0.69           N  
ATOM   3160  CA  GLU A 211      11.368 -34.138 -57.310  1.00  0.69           C  
ATOM   3161  C   GLU A 211       9.893 -33.808 -57.566  1.00  0.69           C  
ATOM   3162  O   GLU A 211       9.030 -34.684 -57.475  1.00  0.69           O  
ATOM   3163  CB  GLU A 211      11.711 -33.896 -55.837  1.00  0.69           C  
ATOM   3164  CG  GLU A 211      13.027 -34.531 -55.375  1.00  0.69           C  
ATOM   3165  CD  GLU A 211      13.391 -34.135 -53.971  1.00  0.69           C  
ATOM   3166  OE1 GLU A 211      12.706 -33.298 -53.414  1.00  0.69           O  
ATOM   3167  OE2 GLU A 211      14.342 -34.665 -53.445  1.00  0.69           O  
ATOM   3168  H   GLU A 211      12.968 -32.772 -57.738  1.00  0.69           H  
ATOM   3169  HA  GLU A 211      11.515 -35.196 -57.522  1.00  0.69           H  
ATOM   3170 1HB  GLU A 211      11.781 -32.822 -55.657  1.00  0.69           H  
ATOM   3171 2HB  GLU A 211      10.910 -34.280 -55.208  1.00  0.69           H  
ATOM   3172 1HG  GLU A 211      12.928 -35.615 -55.420  1.00  0.69           H  
ATOM   3173 2HG  GLU A 211      13.824 -34.241 -56.055  1.00  0.69           H  
ATOM   3174  N   LEU A 212       9.606 -32.556 -57.922  1.00  0.70           N  
ATOM   3175  CA  LEU A 212       8.245 -32.115 -58.204  1.00  0.70           C  
ATOM   3176  C   LEU A 212       7.801 -32.438 -59.645  1.00  0.70           C  
ATOM   3177  O   LEU A 212       6.667 -32.127 -60.035  1.00  0.70           O  
ATOM   3178  CB  LEU A 212       8.106 -30.606 -57.946  1.00  0.70           C  
ATOM   3179  CG  LEU A 212       8.269 -30.125 -56.471  1.00  0.70           C  
ATOM   3180  CD1 LEU A 212       8.227 -28.617 -56.446  1.00  0.70           C  
ATOM   3181  CD2 LEU A 212       7.171 -30.693 -55.599  1.00  0.70           C  
ATOM   3182  H   LEU A 212      10.363 -31.869 -57.946  1.00  0.70           H  
ATOM   3183  HA  LEU A 212       7.577 -32.637 -57.523  1.00  0.70           H  
ATOM   3184 1HB  LEU A 212       8.882 -30.104 -58.528  1.00  0.70           H  
ATOM   3185 2HB  LEU A 212       7.136 -30.275 -58.307  1.00  0.70           H  
ATOM   3186  HG  LEU A 212       9.231 -30.453 -56.088  1.00  0.70           H  
ATOM   3187 1HD1 LEU A 212       8.357 -28.255 -55.424  1.00  0.70           H  
ATOM   3188 2HD1 LEU A 212       9.028 -28.249 -57.071  1.00  0.70           H  
ATOM   3189 3HD1 LEU A 212       7.268 -28.269 -56.832  1.00  0.70           H  
ATOM   3190 1HD2 LEU A 212       7.305 -30.345 -54.577  1.00  0.70           H  
ATOM   3191 2HD2 LEU A 212       6.212 -30.353 -55.967  1.00  0.70           H  
ATOM   3192 3HD2 LEU A 212       7.213 -31.782 -55.623  1.00  0.70           H  
ATOM   3193  N   GLY A 213       8.680 -33.071 -60.441  1.00  0.70           N  
ATOM   3194  CA  GLY A 213       8.353 -33.418 -61.820  1.00  0.70           C  
ATOM   3195  C   GLY A 213       8.679 -32.337 -62.852  1.00  0.70           C  
ATOM   3196  O   GLY A 213       8.175 -32.385 -63.978  1.00  0.70           O  
ATOM   3197  H   GLY A 213       9.601 -33.336 -60.093  1.00  0.70           H  
ATOM   3198 1HA  GLY A 213       8.891 -34.330 -62.080  1.00  0.70           H  
ATOM   3199 2HA  GLY A 213       7.294 -33.658 -61.880  1.00  0.70           H  
ATOM   3200  N   TYR A 214       9.518 -31.372 -62.485  1.00  0.70           N  
ATOM   3201  CA  TYR A 214       9.860 -30.290 -63.390  1.00  0.70           C  
ATOM   3202  C   TYR A 214      11.328 -30.272 -63.777  1.00  0.70           C  
ATOM   3203  O   TYR A 214      12.163 -29.698 -63.085  1.00  0.70           O  
ATOM   3204  CB  TYR A 214       9.490 -28.963 -62.758  1.00  0.70           C  
ATOM   3205  CG  TYR A 214       8.060 -28.853 -62.461  1.00  0.70           C  
ATOM   3206  CD1 TYR A 214       7.624 -28.681 -61.165  1.00  0.70           C  
ATOM   3207  CD2 TYR A 214       7.165 -28.942 -63.501  1.00  0.70           C  
ATOM   3208  CE1 TYR A 214       6.275 -28.611 -60.918  1.00  0.70           C  
ATOM   3209  CE2 TYR A 214       5.828 -28.874 -63.266  1.00  0.70           C  
ATOM   3210  CZ  TYR A 214       5.371 -28.717 -61.994  1.00  0.70           C  
ATOM   3211  OH  TYR A 214       4.021 -28.679 -61.779  1.00  0.70           O  
ATOM   3212  H   TYR A 214       9.939 -31.374 -61.558  1.00  0.70           H  
ATOM   3213  HA  TYR A 214       9.286 -30.410 -64.307  1.00  0.70           H  
ATOM   3214 1HB  TYR A 214      10.062 -28.802 -61.840  1.00  0.70           H  
ATOM   3215 2HB  TYR A 214       9.716 -28.199 -63.436  1.00  0.70           H  
ATOM   3216  HD1 TYR A 214       8.343 -28.612 -60.347  1.00  0.70           H  
ATOM   3217  HD2 TYR A 214       7.531 -29.079 -64.518  1.00  0.70           H  
ATOM   3218  HE1 TYR A 214       5.915 -28.484 -59.898  1.00  0.70           H  
ATOM   3219  HE2 TYR A 214       5.123 -28.954 -64.094  1.00  0.70           H  
ATOM   3220  HH  TYR A 214       3.578 -28.525 -62.620  1.00  0.70           H  
ATOM   3221  N   LYS A 215      11.650 -30.893 -64.899  1.00  0.70           N  
ATOM   3222  CA  LYS A 215      13.035 -30.940 -65.332  1.00  0.70           C  
ATOM   3223  C   LYS A 215      13.488 -29.520 -65.685  1.00  0.70           C  
ATOM   3224  O   LYS A 215      12.794 -28.858 -66.459  1.00  0.70           O  
ATOM   3225  CB  LYS A 215      13.185 -31.821 -66.578  1.00  0.70           C  
ATOM   3226  CG  LYS A 215      14.618 -31.951 -67.062  1.00  0.70           C  
ATOM   3227  CD  LYS A 215      14.754 -32.844 -68.290  1.00  0.70           C  
ATOM   3228  CE  LYS A 215      14.216 -32.161 -69.549  1.00  0.70           C  
ATOM   3229  NZ  LYS A 215      14.981 -30.923 -69.891  1.00  0.70           N  
ATOM   3230  H   LYS A 215      10.927 -31.348 -65.440  1.00  0.70           H  
ATOM   3231  HA  LYS A 215      13.625 -31.356 -64.523  1.00  0.70           H  
ATOM   3232 1HB  LYS A 215      12.804 -32.820 -66.368  1.00  0.70           H  
ATOM   3233 2HB  LYS A 215      12.593 -31.405 -67.393  1.00  0.70           H  
ATOM   3234 1HG  LYS A 215      15.018 -30.964 -67.302  1.00  0.70           H  
ATOM   3235 2HG  LYS A 215      15.203 -32.366 -66.262  1.00  0.70           H  
ATOM   3236 1HD  LYS A 215      15.798 -33.063 -68.450  1.00  0.70           H  
ATOM   3237 2HD  LYS A 215      14.220 -33.779 -68.130  1.00  0.70           H  
ATOM   3238 1HE  LYS A 215      14.288 -32.858 -70.382  1.00  0.70           H  
ATOM   3239 2HE  LYS A 215      13.171 -31.898 -69.396  1.00  0.70           H  
ATOM   3240 1HZ  LYS A 215      14.602 -30.502 -70.720  1.00  0.70           H  
ATOM   3241 2HZ  LYS A 215      14.911 -30.268 -69.118  1.00  0.70           H  
ATOM   3242 3HZ  LYS A 215      15.975 -31.111 -70.040  1.00  0.70           H  
ATOM   3243  N   PRO A 216      14.595 -28.997 -65.124  1.00  0.69           N  
ATOM   3244  CA  PRO A 216      15.110 -27.680 -65.429  1.00  0.69           C  
ATOM   3245  C   PRO A 216      15.680 -27.665 -66.836  1.00  0.69           C  
ATOM   3246  O   PRO A 216      16.135 -28.687 -67.344  1.00  0.69           O  
ATOM   3247  CB  PRO A 216      16.157 -27.456 -64.328  1.00  0.69           C  
ATOM   3248  CG  PRO A 216      16.604 -28.854 -63.932  1.00  0.69           C  
ATOM   3249  CD  PRO A 216      15.372 -29.733 -64.100  1.00  0.69           C  
ATOM   3250  HA  PRO A 216      14.314 -26.940 -65.347  1.00  0.69           H  
ATOM   3251 1HB  PRO A 216      16.980 -26.838 -64.723  1.00  0.69           H  
ATOM   3252 2HB  PRO A 216      15.709 -26.892 -63.497  1.00  0.69           H  
ATOM   3253 1HG  PRO A 216      17.438 -29.179 -64.569  1.00  0.69           H  
ATOM   3254 2HG  PRO A 216      16.980 -28.852 -62.895  1.00  0.69           H  
ATOM   3255 1HD  PRO A 216      15.703 -30.712 -64.464  1.00  0.69           H  
ATOM   3256 2HD  PRO A 216      14.800 -29.800 -63.153  1.00  0.69           H  
ATOM   3257  N   ALA A 217      15.672 -26.501 -67.461  1.00  0.69           N  
ATOM   3258  CA  ALA A 217      16.317 -26.293 -68.749  1.00  0.69           C  
ATOM   3259  C   ALA A 217      17.777 -25.935 -68.513  1.00  0.69           C  
ATOM   3260  O   ALA A 217      18.676 -26.265 -69.299  1.00  0.69           O  
ATOM   3261  CB  ALA A 217      15.606 -25.180 -69.501  1.00  0.69           C  
ATOM   3262  H   ALA A 217      15.248 -25.706 -67.002  1.00  0.69           H  
ATOM   3263  HA  ALA A 217      16.275 -27.219 -69.321  1.00  0.69           H  
ATOM   3264 1HB  ALA A 217      16.090 -25.020 -70.462  1.00  0.69           H  
ATOM   3265 2HB  ALA A 217      14.564 -25.450 -69.658  1.00  0.69           H  
ATOM   3266 3HB  ALA A 217      15.662 -24.267 -68.907  1.00  0.69           H  
ATOM   3267  N   LEU A 218      17.965 -25.236 -67.404  1.00  0.69           N  
ATOM   3268  CA  LEU A 218      19.222 -24.675 -66.944  1.00  0.69           C  
ATOM   3269  C   LEU A 218      19.374 -24.840 -65.437  1.00  0.69           C  
ATOM   3270  O   LEU A 218      18.424 -24.618 -64.684  1.00  0.69           O  
ATOM   3271  CB  LEU A 218      19.262 -23.188 -67.358  1.00  0.69           C  
ATOM   3272  CG  LEU A 218      20.388 -22.265 -66.822  1.00  0.69           C  
ATOM   3273  CD1 LEU A 218      21.714 -22.645 -67.331  1.00  0.69           C  
ATOM   3274  CD2 LEU A 218      20.088 -20.834 -67.239  1.00  0.69           C  
ATOM   3275  H   LEU A 218      17.135 -25.033 -66.848  1.00  0.69           H  
ATOM   3276  HA  LEU A 218      20.035 -25.202 -67.434  1.00  0.69           H  
ATOM   3277 1HB  LEU A 218      19.322 -23.155 -68.444  1.00  0.69           H  
ATOM   3278 2HB  LEU A 218      18.326 -22.756 -67.074  1.00  0.69           H  
ATOM   3279  HG  LEU A 218      20.411 -22.340 -65.753  1.00  0.69           H  
ATOM   3280 1HD1 LEU A 218      22.419 -21.959 -66.905  1.00  0.69           H  
ATOM   3281 2HD1 LEU A 218      21.946 -23.638 -67.023  1.00  0.69           H  
ATOM   3282 3HD1 LEU A 218      21.740 -22.583 -68.415  1.00  0.69           H  
ATOM   3283 1HD2 LEU A 218      20.839 -20.178 -66.849  1.00  0.69           H  
ATOM   3284 2HD2 LEU A 218      20.072 -20.763 -68.326  1.00  0.69           H  
ATOM   3285 3HD2 LEU A 218      19.139 -20.538 -66.852  1.00  0.69           H  
ATOM   3286  N   ILE A 219      20.538 -25.298 -65.020  1.00  0.71           N  
ATOM   3287  CA  ILE A 219      20.887 -25.414 -63.614  1.00  0.71           C  
ATOM   3288  C   ILE A 219      22.049 -24.485 -63.337  1.00  0.71           C  
ATOM   3289  O   ILE A 219      23.063 -24.535 -64.032  1.00  0.71           O  
ATOM   3290  CB  ILE A 219      21.260 -26.852 -63.217  1.00  0.71           C  
ATOM   3291  CG1 ILE A 219      20.086 -27.776 -63.424  1.00  0.71           C  
ATOM   3292  CG2 ILE A 219      21.751 -26.910 -61.784  1.00  0.71           C  
ATOM   3293  CD1 ILE A 219      20.443 -29.218 -63.254  1.00  0.71           C  
ATOM   3294  H   ILE A 219      21.240 -25.519 -65.720  1.00  0.71           H  
ATOM   3295  HA  ILE A 219      20.043 -25.098 -63.009  1.00  0.71           H  
ATOM   3296  HB  ILE A 219      22.044 -27.190 -63.868  1.00  0.71           H  
ATOM   3297 1HG1 ILE A 219      19.306 -27.518 -62.710  1.00  0.71           H  
ATOM   3298 2HG1 ILE A 219      19.693 -27.637 -64.427  1.00  0.71           H  
ATOM   3299 1HG2 ILE A 219      22.025 -27.934 -61.539  1.00  0.71           H  
ATOM   3300 2HG2 ILE A 219      22.623 -26.264 -61.668  1.00  0.71           H  
ATOM   3301 3HG2 ILE A 219      20.964 -26.571 -61.113  1.00  0.71           H  
ATOM   3302 1HD1 ILE A 219      19.555 -29.828 -63.412  1.00  0.71           H  
ATOM   3303 2HD1 ILE A 219      21.207 -29.506 -63.978  1.00  0.71           H  
ATOM   3304 3HD1 ILE A 219      20.821 -29.386 -62.247  1.00  0.71           H  
ATOM   3305  N   VAL A 220      21.897 -23.623 -62.347  1.00  0.73           N  
ATOM   3306  CA  VAL A 220      22.941 -22.673 -62.029  1.00  0.73           C  
ATOM   3307  C   VAL A 220      23.391 -22.876 -60.599  1.00  0.73           C  
ATOM   3308  O   VAL A 220      22.558 -22.908 -59.700  1.00  0.73           O  
ATOM   3309  CB  VAL A 220      22.412 -21.244 -62.180  1.00  0.73           C  
ATOM   3310  CG1 VAL A 220      23.497 -20.255 -61.882  1.00  0.73           C  
ATOM   3311  CG2 VAL A 220      21.835 -21.074 -63.558  1.00  0.73           C  
ATOM   3312  H   VAL A 220      21.030 -23.621 -61.819  1.00  0.73           H  
ATOM   3313  HA  VAL A 220      23.774 -22.822 -62.702  1.00  0.73           H  
ATOM   3314  HB  VAL A 220      21.629 -21.081 -61.448  1.00  0.73           H  
ATOM   3315 1HG1 VAL A 220      23.102 -19.252 -61.974  1.00  0.73           H  
ATOM   3316 2HG1 VAL A 220      23.867 -20.402 -60.874  1.00  0.73           H  
ATOM   3317 3HG1 VAL A 220      24.305 -20.400 -62.597  1.00  0.73           H  
ATOM   3318 1HG2 VAL A 220      21.430 -20.082 -63.662  1.00  0.73           H  
ATOM   3319 2HG2 VAL A 220      22.605 -21.239 -64.307  1.00  0.73           H  
ATOM   3320 3HG2 VAL A 220      21.041 -21.796 -63.682  1.00  0.73           H  
ATOM   3321  N   GLY A 221      24.682 -23.021 -60.375  1.00  0.77           N  
ATOM   3322  CA  GLY A 221      25.105 -23.151 -58.991  1.00  0.77           C  
ATOM   3323  C   GLY A 221      26.316 -24.004 -58.740  1.00  0.77           C  
ATOM   3324  O   GLY A 221      27.054 -24.361 -59.654  1.00  0.77           O  
ATOM   3325  H   GLY A 221      25.334 -23.027 -61.162  1.00  0.77           H  
ATOM   3326 1HA  GLY A 221      25.312 -22.163 -58.605  1.00  0.77           H  
ATOM   3327 2HA  GLY A 221      24.280 -23.538 -58.396  1.00  0.77           H  
ATOM   3328  N   ASN A 222      26.519 -24.270 -57.458  1.00  0.80           N  
ATOM   3329  CA  ASN A 222      27.633 -25.040 -56.930  1.00  0.80           C  
ATOM   3330  C   ASN A 222      27.251 -26.504 -56.716  1.00  0.80           C  
ATOM   3331  O   ASN A 222      26.555 -26.793 -55.742  1.00  0.80           O  
ATOM   3332  CB  ASN A 222      28.107 -24.457 -55.614  1.00  0.80           C  
ATOM   3333  CG  ASN A 222      29.336 -25.189 -54.977  1.00  0.80           C  
ATOM   3334  OD1 ASN A 222      29.696 -26.353 -55.286  1.00  0.80           O  
ATOM   3335  ND2 ASN A 222      29.957 -24.499 -54.046  1.00  0.80           N  
ATOM   3336  H   ASN A 222      25.807 -23.916 -56.802  1.00  0.80           H  
ATOM   3337  HA  ASN A 222      28.455 -24.947 -57.627  1.00  0.80           H  
ATOM   3338 1HB  ASN A 222      28.368 -23.408 -55.765  1.00  0.80           H  
ATOM   3339 2HB  ASN A 222      27.279 -24.481 -54.903  1.00  0.80           H  
ATOM   3340 1HD2 ASN A 222      30.732 -24.897 -53.548  1.00  0.80           H  
ATOM   3341 2HD2 ASN A 222      29.641 -23.578 -53.812  1.00  0.80           H  
ATOM   3342  N   PRO A 223      27.754 -27.457 -57.532  1.00  0.82           N  
ATOM   3343  CA  PRO A 223      27.482 -28.889 -57.516  1.00  0.82           C  
ATOM   3344  C   PRO A 223      27.574 -29.505 -56.138  1.00  0.82           C  
ATOM   3345  O   PRO A 223      26.943 -30.523 -55.871  1.00  0.82           O  
ATOM   3346  CB  PRO A 223      28.538 -29.426 -58.457  1.00  0.82           C  
ATOM   3347  CG  PRO A 223      28.736 -28.325 -59.391  1.00  0.82           C  
ATOM   3348  CD  PRO A 223      28.661 -27.083 -58.602  1.00  0.82           C  
ATOM   3349  HA  PRO A 223      26.494 -29.067 -57.942  1.00  0.82           H  
ATOM   3350 1HB  PRO A 223      29.450 -29.694 -57.902  1.00  0.82           H  
ATOM   3351 2HB  PRO A 223      28.187 -30.336 -58.949  1.00  0.82           H  
ATOM   3352 1HG  PRO A 223      29.656 -28.452 -59.942  1.00  0.82           H  
ATOM   3353 2HG  PRO A 223      27.913 -28.355 -60.099  1.00  0.82           H  
ATOM   3354 1HD  PRO A 223      29.635 -26.780 -58.215  1.00  0.82           H  
ATOM   3355 2HD  PRO A 223      28.223 -26.346 -59.260  1.00  0.82           H  
ATOM   3356  N   THR A 224      28.348 -28.908 -55.242  1.00  0.83           N  
ATOM   3357  CA  THR A 224      28.473 -29.437 -53.895  1.00  0.83           C  
ATOM   3358  C   THR A 224      27.072 -29.616 -53.291  1.00  0.83           C  
ATOM   3359  O   THR A 224      26.820 -30.558 -52.536  1.00  0.83           O  
ATOM   3360  CB  THR A 224      29.269 -28.477 -52.995  1.00  0.83           C  
ATOM   3361  OG1 THR A 224      30.569 -28.250 -53.557  1.00  0.83           O  
ATOM   3362  CG2 THR A 224      29.414 -29.060 -51.613  1.00  0.83           C  
ATOM   3363  H   THR A 224      28.848 -28.051 -55.466  1.00  0.83           H  
ATOM   3364  HA  THR A 224      28.968 -30.406 -53.933  1.00  0.83           H  
ATOM   3365  HB  THR A 224      28.741 -27.526 -52.925  1.00  0.83           H  
ATOM   3366  HG1 THR A 224      30.470 -27.613 -54.289  1.00  0.83           H  
ATOM   3367 1HG2 THR A 224      29.974 -28.368 -50.985  1.00  0.83           H  
ATOM   3368 2HG2 THR A 224      28.425 -29.223 -51.187  1.00  0.83           H  
ATOM   3369 3HG2 THR A 224      29.945 -30.008 -51.673  1.00  0.83           H  
ATOM   3370  N   GLY A 225      26.192 -28.643 -53.568  1.00  0.81           N  
ATOM   3371  CA  GLY A 225      24.830 -28.596 -53.059  1.00  0.81           C  
ATOM   3372  C   GLY A 225      23.761 -29.060 -54.064  1.00  0.81           C  
ATOM   3373  O   GLY A 225      22.576 -28.798 -53.843  1.00  0.81           O  
ATOM   3374  H   GLY A 225      26.472 -27.918 -54.227  1.00  0.81           H  
ATOM   3375 1HA  GLY A 225      24.766 -29.209 -52.161  1.00  0.81           H  
ATOM   3376 2HA  GLY A 225      24.608 -27.575 -52.754  1.00  0.81           H  
ATOM   3377  N   ILE A 226      24.164 -29.686 -55.180  1.00  0.78           N  
ATOM   3378  CA  ILE A 226      23.191 -30.097 -56.199  1.00  0.78           C  
ATOM   3379  C   ILE A 226      23.266 -31.619 -56.357  1.00  0.78           C  
ATOM   3380  O   ILE A 226      24.337 -32.176 -56.602  1.00  0.78           O  
ATOM   3381  CB  ILE A 226      23.487 -29.452 -57.576  1.00  0.78           C  
ATOM   3382  CG1 ILE A 226      23.524 -27.952 -57.485  1.00  0.78           C  
ATOM   3383  CG2 ILE A 226      22.368 -29.814 -58.528  1.00  0.78           C  
ATOM   3384  CD1 ILE A 226      24.065 -27.255 -58.721  1.00  0.78           C  
ATOM   3385  H   ILE A 226      25.147 -29.907 -55.319  1.00  0.78           H  
ATOM   3386  HA  ILE A 226      22.183 -29.831 -55.880  1.00  0.78           H  
ATOM   3387  HB  ILE A 226      24.421 -29.814 -57.958  1.00  0.78           H  
ATOM   3388 1HG1 ILE A 226      22.528 -27.623 -57.332  1.00  0.78           H  
ATOM   3389 2HG1 ILE A 226      24.133 -27.655 -56.632  1.00  0.78           H  
ATOM   3390 1HG2 ILE A 226      22.547 -29.379 -59.506  1.00  0.78           H  
ATOM   3391 2HG2 ILE A 226      22.317 -30.887 -58.609  1.00  0.78           H  
ATOM   3392 3HG2 ILE A 226      21.426 -29.439 -58.129  1.00  0.78           H  
ATOM   3393 1HD1 ILE A 226      24.033 -26.178 -58.575  1.00  0.78           H  
ATOM   3394 2HD1 ILE A 226      25.086 -27.555 -58.907  1.00  0.78           H  
ATOM   3395 3HD1 ILE A 226      23.457 -27.520 -59.571  1.00  0.78           H  
ATOM   3396  N   GLY A 227      22.150 -32.308 -56.207  1.00  0.74           N  
ATOM   3397  CA  GLY A 227      22.146 -33.757 -56.307  1.00  0.74           C  
ATOM   3398  C   GLY A 227      22.531 -34.232 -57.698  1.00  0.74           C  
ATOM   3399  O   GLY A 227      22.262 -33.562 -58.701  1.00  0.74           O  
ATOM   3400  H   GLY A 227      21.266 -31.838 -55.999  1.00  0.74           H  
ATOM   3401 1HA  GLY A 227      22.828 -34.175 -55.568  1.00  0.74           H  
ATOM   3402 2HA  GLY A 227      21.146 -34.120 -56.063  1.00  0.74           H  
ATOM   3403  N   ALA A 228      23.091 -35.445 -57.772  1.00  0.70           N  
ATOM   3404  CA  ALA A 228      23.487 -36.013 -59.057  1.00  0.70           C  
ATOM   3405  C   ALA A 228      22.296 -36.110 -59.993  1.00  0.70           C  
ATOM   3406  O   ALA A 228      22.440 -35.944 -61.197  1.00  0.70           O  
ATOM   3407  CB  ALA A 228      24.105 -37.384 -58.877  1.00  0.70           C  
ATOM   3408  H   ALA A 228      23.264 -35.961 -56.923  1.00  0.70           H  
ATOM   3409  HA  ALA A 228      24.223 -35.349 -59.505  1.00  0.70           H  
ATOM   3410 1HB  ALA A 228      24.401 -37.768 -59.847  1.00  0.70           H  
ATOM   3411 2HB  ALA A 228      24.976 -37.313 -58.232  1.00  0.70           H  
ATOM   3412 3HB  ALA A 228      23.374 -38.058 -58.433  1.00  0.70           H  
ATOM   3413  N   ASP A 229      21.110 -36.368 -59.442  1.00  0.68           N  
ATOM   3414  CA  ASP A 229      19.898 -36.483 -60.246  1.00  0.68           C  
ATOM   3415  C   ASP A 229      19.588 -35.190 -60.997  1.00  0.68           C  
ATOM   3416  O   ASP A 229      19.051 -35.223 -62.108  1.00  0.68           O  
ATOM   3417  CB  ASP A 229      18.701 -36.840 -59.369  1.00  0.68           C  
ATOM   3418  CG  ASP A 229      18.744 -38.275 -58.850  1.00  0.68           C  
ATOM   3419  OD1 ASP A 229      19.527 -39.058 -59.343  1.00  0.68           O  
ATOM   3420  OD2 ASP A 229      17.991 -38.572 -57.955  1.00  0.68           O  
ATOM   3421  H   ASP A 229      21.049 -36.479 -58.441  1.00  0.68           H  
ATOM   3422  HA  ASP A 229      20.045 -37.276 -60.979  1.00  0.68           H  
ATOM   3423 1HB  ASP A 229      18.662 -36.157 -58.518  1.00  0.68           H  
ATOM   3424 2HB  ASP A 229      17.782 -36.699 -59.938  1.00  0.68           H  
ATOM   3425  N   ALA A 230      19.906 -34.044 -60.395  1.00  0.67           N  
ATOM   3426  CA  ALA A 230      19.643 -32.789 -61.060  1.00  0.67           C  
ATOM   3427  C   ALA A 230      20.766 -32.511 -62.031  1.00  0.67           C  
ATOM   3428  O   ALA A 230      20.524 -32.152 -63.176  1.00  0.67           O  
ATOM   3429  CB  ALA A 230      19.499 -31.677 -60.060  1.00  0.67           C  
ATOM   3430  H   ALA A 230      20.384 -34.030 -59.496  1.00  0.67           H  
ATOM   3431  HA  ALA A 230      18.725 -32.878 -61.630  1.00  0.67           H  
ATOM   3432 1HB  ALA A 230      19.303 -30.751 -60.577  1.00  0.67           H  
ATOM   3433 2HB  ALA A 230      18.673 -31.900 -59.390  1.00  0.67           H  
ATOM   3434 3HB  ALA A 230      20.402 -31.599 -59.492  1.00  0.67           H  
ATOM   3435  N   LEU A 231      22.003 -32.771 -61.623  1.00  0.67           N  
ATOM   3436  CA  LEU A 231      23.135 -32.495 -62.501  1.00  0.67           C  
ATOM   3437  C   LEU A 231      23.061 -33.352 -63.761  1.00  0.67           C  
ATOM   3438  O   LEU A 231      23.393 -32.897 -64.850  1.00  0.67           O  
ATOM   3439  CB  LEU A 231      24.439 -32.723 -61.745  1.00  0.67           C  
ATOM   3440  CG  LEU A 231      24.698 -31.692 -60.637  1.00  0.67           C  
ATOM   3441  CD1 LEU A 231      25.906 -32.078 -59.804  1.00  0.67           C  
ATOM   3442  CD2 LEU A 231      24.881 -30.312 -61.278  1.00  0.67           C  
ATOM   3443  H   LEU A 231      22.158 -33.117 -60.672  1.00  0.67           H  
ATOM   3444  HA  LEU A 231      23.088 -31.448 -62.800  1.00  0.67           H  
ATOM   3445 1HB  LEU A 231      24.391 -33.700 -61.281  1.00  0.67           H  
ATOM   3446 2HB  LEU A 231      25.273 -32.701 -62.447  1.00  0.67           H  
ATOM   3447  HG  LEU A 231      23.857 -31.682 -59.975  1.00  0.67           H  
ATOM   3448 1HD1 LEU A 231      26.044 -31.346 -59.011  1.00  0.67           H  
ATOM   3449 2HD1 LEU A 231      25.724 -33.050 -59.352  1.00  0.67           H  
ATOM   3450 3HD1 LEU A 231      26.793 -32.118 -60.424  1.00  0.67           H  
ATOM   3451 1HD2 LEU A 231      25.048 -29.569 -60.501  1.00  0.67           H  
ATOM   3452 2HD2 LEU A 231      25.733 -30.331 -61.944  1.00  0.67           H  
ATOM   3453 3HD2 LEU A 231      23.985 -30.051 -61.844  1.00  0.67           H  
ATOM   3454  N   ARG A 232      22.561 -34.576 -63.613  1.00  0.68           N  
ATOM   3455  CA  ARG A 232      22.402 -35.523 -64.703  1.00  0.68           C  
ATOM   3456  C   ARG A 232      21.107 -35.355 -65.491  1.00  0.68           C  
ATOM   3457  O   ARG A 232      20.846 -36.123 -66.422  1.00  0.68           O  
ATOM   3458  CB  ARG A 232      22.508 -36.951 -64.189  1.00  0.68           C  
ATOM   3459  CG  ARG A 232      23.918 -37.371 -63.709  1.00  0.68           C  
ATOM   3460  CD  ARG A 232      23.884 -38.715 -63.114  1.00  0.68           C  
ATOM   3461  NE  ARG A 232      25.204 -39.266 -62.822  1.00  0.68           N  
ATOM   3462  CZ  ARG A 232      25.401 -40.249 -61.922  1.00  0.68           C  
ATOM   3463  NH1 ARG A 232      24.379 -40.691 -61.220  1.00  0.68           N  
ATOM   3464  NH2 ARG A 232      26.601 -40.770 -61.733  1.00  0.68           N  
ATOM   3465  H   ARG A 232      22.315 -34.897 -62.683  1.00  0.68           H  
ATOM   3466  HA  ARG A 232      23.211 -35.362 -65.388  1.00  0.68           H  
ATOM   3467 1HB  ARG A 232      21.811 -37.090 -63.363  1.00  0.68           H  
ATOM   3468 2HB  ARG A 232      22.216 -37.638 -64.978  1.00  0.68           H  
ATOM   3469 1HG  ARG A 232      24.615 -37.379 -64.544  1.00  0.68           H  
ATOM   3470 2HG  ARG A 232      24.266 -36.664 -62.951  1.00  0.68           H  
ATOM   3471 1HD  ARG A 232      23.321 -38.675 -62.176  1.00  0.68           H  
ATOM   3472 2HD  ARG A 232      23.386 -39.392 -63.799  1.00  0.68           H  
ATOM   3473  HE  ARG A 232      26.011 -38.936 -63.383  1.00  0.68           H  
ATOM   3474 1HH1 ARG A 232      23.455 -40.289 -61.356  1.00  0.68           H  
ATOM   3475 2HH1 ARG A 232      24.514 -41.423 -60.543  1.00  0.68           H  
ATOM   3476 1HH2 ARG A 232      27.391 -40.444 -62.274  1.00  0.68           H  
ATOM   3477 2HH2 ARG A 232      26.731 -41.504 -61.054  1.00  0.68           H  
ATOM   3478  N   SER A 233      20.284 -34.378 -65.123  1.00  0.69           N  
ATOM   3479  CA  SER A 233      19.050 -34.136 -65.838  1.00  0.69           C  
ATOM   3480  C   SER A 233      19.400 -33.490 -67.164  1.00  0.69           C  
ATOM   3481  O   SER A 233      20.468 -32.899 -67.321  1.00  0.69           O  
ATOM   3482  CB  SER A 233      18.089 -33.252 -65.041  1.00  0.69           C  
ATOM   3483  OG  SER A 233      17.579 -33.908 -63.892  1.00  0.69           O  
ATOM   3484  H   SER A 233      20.522 -33.753 -64.357  1.00  0.69           H  
ATOM   3485  HA  SER A 233      18.561 -35.090 -66.032  1.00  0.69           H  
ATOM   3486 1HB  SER A 233      18.603 -32.341 -64.743  1.00  0.69           H  
ATOM   3487 2HB  SER A 233      17.279 -32.955 -65.679  1.00  0.69           H  
ATOM   3488  HG  SER A 233      18.339 -34.267 -63.377  1.00  0.69           H  
ATOM   3489  N   GLY A 234      18.500 -33.579 -68.130  1.00  0.70           N  
ATOM   3490  CA  GLY A 234      18.729 -32.971 -69.442  1.00  0.70           C  
ATOM   3491  C   GLY A 234      18.659 -31.444 -69.387  1.00  0.70           C  
ATOM   3492  O   GLY A 234      17.682 -30.839 -69.844  1.00  0.70           O  
ATOM   3493  H   GLY A 234      17.646 -34.087 -67.957  1.00  0.70           H  
ATOM   3494 1HA  GLY A 234      19.708 -33.276 -69.811  1.00  0.70           H  
ATOM   3495 2HA  GLY A 234      17.993 -33.348 -70.151  1.00  0.70           H  
ATOM   3496  N   ALA A 235      19.697 -30.843 -68.801  1.00  0.72           N  
ATOM   3497  CA  ALA A 235      19.771 -29.407 -68.557  1.00  0.72           C  
ATOM   3498  C   ALA A 235      21.183 -28.873 -68.740  1.00  0.72           C  
ATOM   3499  O   ALA A 235      22.173 -29.581 -68.553  1.00  0.72           O  
ATOM   3500  CB  ALA A 235      19.324 -29.107 -67.138  1.00  0.72           C  
ATOM   3501  H   ALA A 235      20.436 -31.449 -68.451  1.00  0.72           H  
ATOM   3502  HA  ALA A 235      19.114 -28.904 -69.267  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235      19.355 -28.033 -66.963  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235      18.325 -29.470 -66.993  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235      19.990 -29.610 -66.438  1.00  0.72           H  
ATOM   3506  N   ASN A 236      21.273 -27.605 -69.088  1.00  0.74           N  
ATOM   3507  CA  ASN A 236      22.551 -26.916 -69.224  1.00  0.74           C  
ATOM   3508  C   ASN A 236      23.068 -26.546 -67.845  1.00  0.74           C  
ATOM   3509  O   ASN A 236      22.332 -25.937 -67.081  1.00  0.74           O  
ATOM   3510  CB  ASN A 236      22.407 -25.702 -70.124  1.00  0.74           C  
ATOM   3511  CG  ASN A 236      23.702 -24.994 -70.417  1.00  0.74           C  
ATOM   3512  OD1 ASN A 236      24.495 -24.719 -69.521  1.00  0.74           O  
ATOM   3513  ND2 ASN A 236      23.925 -24.700 -71.673  1.00  0.74           N  
ATOM   3514  H   ASN A 236      20.407 -27.082 -69.241  1.00  0.74           H  
ATOM   3515  HA  ASN A 236      23.275 -27.598 -69.672  1.00  0.74           H  
ATOM   3516 1HB  ASN A 236      21.960 -26.008 -71.070  1.00  0.74           H  
ATOM   3517 2HB  ASN A 236      21.719 -24.992 -69.660  1.00  0.74           H  
ATOM   3518 1HD2 ASN A 236      24.769 -24.233 -71.939  1.00  0.74           H  
ATOM   3519 2HD2 ASN A 236      23.249 -24.945 -72.372  1.00  0.74           H  
ATOM   3520  N   VAL A 237      24.246 -27.024 -67.454  1.00  0.78           N  
ATOM   3521  CA  VAL A 237      24.729 -26.712 -66.110  1.00  0.78           C  
ATOM   3522  C   VAL A 237      25.804 -25.612 -66.137  1.00  0.78           C  
ATOM   3523  O   VAL A 237      26.828 -25.753 -66.820  1.00  0.78           O  
ATOM   3524  CB  VAL A 237      25.298 -27.978 -65.422  1.00  0.78           C  
ATOM   3525  CG1 VAL A 237      25.805 -27.613 -64.029  1.00  0.78           C  
ATOM   3526  CG2 VAL A 237      24.217 -29.079 -65.332  1.00  0.78           C  
ATOM   3527  H   VAL A 237      24.816 -27.563 -68.093  1.00  0.78           H  
ATOM   3528  HA  VAL A 237      23.892 -26.354 -65.513  1.00  0.78           H  
ATOM   3529  HB  VAL A 237      26.140 -28.351 -66.000  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 237      26.210 -28.497 -63.556  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 237      26.581 -26.851 -64.105  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 237      24.976 -27.226 -63.429  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 237      24.633 -29.968 -64.852  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 237      23.382 -28.725 -64.755  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 237      23.873 -29.341 -66.338  1.00  0.78           H  
ATOM   3536  N   ILE A 238      25.518 -24.515 -65.430  1.00  0.85           N  
ATOM   3537  CA  ILE A 238      26.387 -23.346 -65.315  1.00  0.85           C  
ATOM   3538  C   ILE A 238      26.889 -23.153 -63.885  1.00  0.85           C  
ATOM   3539  O   ILE A 238      26.086 -23.089 -62.952  1.00  0.85           O  
ATOM   3540  CB  ILE A 238      25.662 -22.055 -65.737  1.00  0.85           C  
ATOM   3541  CG1 ILE A 238      25.136 -22.153 -67.164  1.00  0.85           C  
ATOM   3542  CG2 ILE A 238      26.614 -20.911 -65.598  1.00  0.85           C  
ATOM   3543  CD1 ILE A 238      26.175 -22.333 -68.172  1.00  0.85           C  
ATOM   3544  H   ILE A 238      24.634 -24.504 -64.927  1.00  0.85           H  
ATOM   3545  HA  ILE A 238      27.248 -23.491 -65.963  1.00  0.85           H  
ATOM   3546  HB  ILE A 238      24.804 -21.892 -65.090  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 238      24.468 -23.007 -67.235  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 238      24.587 -21.244 -67.403  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 238      26.129 -19.997 -65.876  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 238      26.949 -20.838 -64.573  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 238      27.473 -21.087 -66.248  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 238      25.741 -22.409 -69.159  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 238      26.867 -21.495 -68.146  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 238      26.694 -23.254 -67.943  1.00  0.85           H  
ATOM   3555  N   LEU A 239      28.197 -23.014 -63.709  1.00  0.97           N  
ATOM   3556  CA  LEU A 239      28.690 -22.814 -62.360  1.00  0.97           C  
ATOM   3557  C   LEU A 239      29.312 -21.418 -62.215  1.00  0.97           C  
ATOM   3558  O   LEU A 239      30.034 -20.976 -63.116  1.00  0.97           O  
ATOM   3559  CB  LEU A 239      29.814 -23.802 -62.079  1.00  0.97           C  
ATOM   3560  CG  LEU A 239      29.521 -25.284 -62.163  1.00  0.97           C  
ATOM   3561  CD1 LEU A 239      29.439 -25.695 -63.632  1.00  0.97           C  
ATOM   3562  CD2 LEU A 239      30.649 -26.038 -61.484  1.00  0.97           C  
ATOM   3563  H   LEU A 239      28.830 -23.096 -64.505  1.00  0.97           H  
ATOM   3564  HA  LEU A 239      27.884 -22.981 -61.663  1.00  0.97           H  
ATOM   3565 1HB  LEU A 239      30.612 -23.583 -62.755  1.00  0.97           H  
ATOM   3566 2HB  LEU A 239      30.167 -23.605 -61.067  1.00  0.97           H  
ATOM   3567  HG  LEU A 239      28.566 -25.503 -61.676  1.00  0.97           H  
ATOM   3568 1HD1 LEU A 239      29.242 -26.719 -63.705  1.00  0.97           H  
ATOM   3569 2HD1 LEU A 239      28.656 -25.164 -64.132  1.00  0.97           H  
ATOM   3570 3HD1 LEU A 239      30.376 -25.481 -64.128  1.00  0.97           H  
ATOM   3571 1HD2 LEU A 239      30.471 -27.083 -61.535  1.00  0.97           H  
ATOM   3572 2HD2 LEU A 239      31.575 -25.818 -61.987  1.00  0.97           H  
ATOM   3573 3HD2 LEU A 239      30.716 -25.734 -60.444  1.00  0.97           H  
ATOM   3574  N   PRO A 240      29.049 -20.684 -61.126  1.00  1.12           N  
ATOM   3575  CA  PRO A 240      29.760 -19.476 -60.785  1.00  1.12           C  
ATOM   3576  C   PRO A 240      31.206 -19.895 -60.612  1.00  1.12           C  
ATOM   3577  O   PRO A 240      31.457 -20.964 -60.044  1.00  1.12           O  
ATOM   3578  CB  PRO A 240      29.107 -19.037 -59.467  1.00  1.12           C  
ATOM   3579  CG  PRO A 240      27.731 -19.683 -59.486  1.00  1.12           C  
ATOM   3580  CD  PRO A 240      27.931 -21.007 -60.231  1.00  1.12           C  
ATOM   3581  HA  PRO A 240      29.652 -18.727 -61.587  1.00  1.12           H  
ATOM   3582 1HB  PRO A 240      29.725 -19.357 -58.614  1.00  1.12           H  
ATOM   3583 2HB  PRO A 240      29.054 -17.942 -59.429  1.00  1.12           H  
ATOM   3584 1HG  PRO A 240      27.377 -19.835 -58.455  1.00  1.12           H  
ATOM   3585 2HG  PRO A 240      27.004 -19.018 -59.967  1.00  1.12           H  
ATOM   3586 1HD  PRO A 240      28.208 -21.823 -59.545  1.00  1.12           H  
ATOM   3587 2HD  PRO A 240      27.013 -21.219 -60.804  1.00  1.12           H  
ATOM   3588  N   ALA A 241      32.150 -19.049 -60.989  1.00  1.30           N  
ATOM   3589  CA  ALA A 241      33.555 -19.403 -60.824  1.00  1.30           C  
ATOM   3590  C   ALA A 241      34.373 -18.313 -60.176  1.00  1.30           C  
ATOM   3591  O   ALA A 241      34.027 -17.132 -60.234  1.00  1.30           O  
ATOM   3592  CB  ALA A 241      34.165 -19.708 -62.165  1.00  1.30           C  
ATOM   3593  H   ALA A 241      31.906 -18.192 -61.481  1.00  1.30           H  
ATOM   3594  HA  ALA A 241      33.613 -20.286 -60.189  1.00  1.30           H  
ATOM   3595 1HB  ALA A 241      35.170 -19.983 -62.025  1.00  1.30           H  
ATOM   3596 2HB  ALA A 241      33.624 -20.504 -62.620  1.00  1.30           H  
ATOM   3597 3HB  ALA A 241      34.134 -18.845 -62.781  1.00  1.30           H  
ATOM   3598  N   ASP A 242      35.466 -18.717 -59.546  1.00  1.48           N  
ATOM   3599  CA  ASP A 242      36.399 -17.766 -58.984  1.00  1.48           C  
ATOM   3600  C   ASP A 242      36.945 -16.941 -60.149  1.00  1.48           C  
ATOM   3601  O   ASP A 242      37.160 -17.515 -61.222  1.00  1.48           O  
ATOM   3602  CB  ASP A 242      37.510 -18.484 -58.202  1.00  1.48           C  
ATOM   3603  CG  ASP A 242      37.027 -19.038 -56.835  1.00  1.48           C  
ATOM   3604  OD1 ASP A 242      35.918 -18.738 -56.447  1.00  1.48           O  
ATOM   3605  OD2 ASP A 242      37.788 -19.723 -56.189  1.00  1.48           O  
ATOM   3606  H   ASP A 242      35.695 -19.712 -59.518  1.00  1.48           H  
ATOM   3607  HA  ASP A 242      35.842 -17.144 -58.293  1.00  1.48           H  
ATOM   3608 1HB  ASP A 242      37.864 -19.333 -58.798  1.00  1.48           H  
ATOM   3609 2HB  ASP A 242      38.362 -17.836 -58.041  1.00  1.48           H  
ATOM   3610  N   PRO A 243      37.317 -15.652 -59.948  1.00  1.59           N  
ATOM   3611  CA  PRO A 243      37.792 -14.672 -60.939  1.00  1.59           C  
ATOM   3612  C   PRO A 243      38.793 -15.175 -61.982  1.00  1.59           C  
ATOM   3613  O   PRO A 243      38.910 -14.589 -63.056  1.00  1.59           O  
ATOM   3614  CB  PRO A 243      38.441 -13.605 -60.053  1.00  1.59           C  
ATOM   3615  CG  PRO A 243      37.670 -13.657 -58.764  1.00  1.59           C  
ATOM   3616  CD  PRO A 243      37.321 -15.105 -58.556  1.00  1.59           C  
ATOM   3617  HA  PRO A 243      36.914 -14.243 -61.444  1.00  1.59           H  
ATOM   3618 1HB  PRO A 243      39.515 -13.836 -59.921  1.00  1.59           H  
ATOM   3619 2HB  PRO A 243      38.386 -12.625 -60.545  1.00  1.59           H  
ATOM   3620 1HG  PRO A 243      38.283 -13.250 -57.945  1.00  1.59           H  
ATOM   3621 2HG  PRO A 243      36.778 -13.016 -58.836  1.00  1.59           H  
ATOM   3622 1HD  PRO A 243      38.076 -15.588 -57.927  1.00  1.59           H  
ATOM   3623 2HD  PRO A 243      36.321 -15.119 -58.107  1.00  1.59           H  
ATOM   3624  N   ASP A 244      39.503 -16.251 -61.680  1.00  1.62           N  
ATOM   3625  CA  ASP A 244      40.501 -16.804 -62.579  1.00  1.62           C  
ATOM   3626  C   ASP A 244      39.881 -17.773 -63.601  1.00  1.62           C  
ATOM   3627  O   ASP A 244      40.580 -18.303 -64.466  1.00  1.62           O  
ATOM   3628  CB  ASP A 244      41.554 -17.529 -61.754  1.00  1.62           C  
ATOM   3629  CG  ASP A 244      42.342 -16.578 -60.879  1.00  1.62           C  
ATOM   3630  OD1 ASP A 244      42.653 -15.500 -61.323  1.00  1.62           O  
ATOM   3631  OD2 ASP A 244      42.604 -16.928 -59.756  1.00  1.62           O  
ATOM   3632  H   ASP A 244      39.358 -16.706 -60.795  1.00  1.62           H  
ATOM   3633  HA  ASP A 244      40.972 -15.984 -63.122  1.00  1.62           H  
ATOM   3634 1HB  ASP A 244      41.071 -18.270 -61.119  1.00  1.62           H  
ATOM   3635 2HB  ASP A 244      42.242 -18.054 -62.417  1.00  1.62           H  
ATOM   3636  N   GLY A 245      38.565 -17.986 -63.501  1.00  1.56           N  
ATOM   3637  CA  GLY A 245      37.821 -18.865 -64.400  1.00  1.56           C  
ATOM   3638  C   GLY A 245      37.691 -20.316 -63.935  1.00  1.56           C  
ATOM   3639  O   GLY A 245      37.623 -21.221 -64.767  1.00  1.56           O  
ATOM   3640  H   GLY A 245      38.058 -17.522 -62.758  1.00  1.56           H  
ATOM   3641 1HA  GLY A 245      36.824 -18.453 -64.527  1.00  1.56           H  
ATOM   3642 2HA  GLY A 245      38.291 -18.845 -65.381  1.00  1.56           H  
ATOM   3643  N   HIS A 246      37.646 -20.542 -62.620  1.00  1.43           N  
ATOM   3644  CA  HIS A 246      37.557 -21.924 -62.116  1.00  1.43           C  
ATOM   3645  C   HIS A 246      36.493 -22.121 -61.037  1.00  1.43           C  
ATOM   3646  O   HIS A 246      36.481 -21.405 -60.033  1.00  1.43           O  
ATOM   3647  CB  HIS A 246      38.916 -22.349 -61.541  1.00  1.43           C  
ATOM   3648  CG  HIS A 246      40.043 -22.320 -62.545  1.00  1.43           C  
ATOM   3649  ND1 HIS A 246      40.299 -23.363 -63.413  1.00  1.43           N  
ATOM   3650  CD2 HIS A 246      40.964 -21.367 -62.821  1.00  1.43           C  
ATOM   3651  CE1 HIS A 246      41.330 -23.049 -64.179  1.00  1.43           C  
ATOM   3652  NE2 HIS A 246      41.751 -21.845 -63.839  1.00  1.43           N  
ATOM   3653  H   HIS A 246      37.661 -19.738 -61.992  1.00  1.43           H  
ATOM   3654  HA  HIS A 246      37.310 -22.594 -62.939  1.00  1.43           H  
ATOM   3655 1HB  HIS A 246      39.178 -21.689 -60.712  1.00  1.43           H  
ATOM   3656 2HB  HIS A 246      38.838 -23.362 -61.141  1.00  1.43           H  
ATOM   3657  HD2 HIS A 246      41.060 -20.403 -62.334  1.00  1.43           H  
ATOM   3658  HE1 HIS A 246      41.757 -23.676 -64.960  1.00  1.43           H  
ATOM   3659  HE2 HIS A 246      42.523 -21.345 -64.257  1.00  1.43           H  
ATOM   3660  N   ALA A 247      35.625 -23.121 -61.232  1.00  1.28           N  
ATOM   3661  CA  ALA A 247      34.582 -23.437 -60.253  1.00  1.28           C  
ATOM   3662  C   ALA A 247      34.938 -24.689 -59.473  1.00  1.28           C  
ATOM   3663  O   ALA A 247      35.360 -25.701 -60.041  1.00  1.28           O  
ATOM   3664  CB  ALA A 247      33.249 -23.627 -60.919  1.00  1.28           C  
ATOM   3665  H   ALA A 247      35.697 -23.671 -62.079  1.00  1.28           H  
ATOM   3666  HA  ALA A 247      34.507 -22.607 -59.550  1.00  1.28           H  
ATOM   3667 1HB  ALA A 247      32.495 -23.838 -60.166  1.00  1.28           H  
ATOM   3668 2HB  ALA A 247      32.971 -22.722 -61.460  1.00  1.28           H  
ATOM   3669 3HB  ALA A 247      33.325 -24.453 -61.607  1.00  1.28           H  
ATOM   3670  N   VAL A 248      34.656 -24.645 -58.184  1.00  1.13           N  
ATOM   3671  CA  VAL A 248      34.989 -25.704 -57.244  1.00  1.13           C  
ATOM   3672  C   VAL A 248      34.295 -27.048 -57.450  1.00  1.13           C  
ATOM   3673  O   VAL A 248      34.813 -28.082 -57.031  1.00  1.13           O  
ATOM   3674  CB  VAL A 248      34.673 -25.181 -55.833  1.00  1.13           C  
ATOM   3675  CG1 VAL A 248      35.549 -23.968 -55.540  1.00  1.13           C  
ATOM   3676  CG2 VAL A 248      33.188 -24.778 -55.747  1.00  1.13           C  
ATOM   3677  H   VAL A 248      34.255 -23.793 -57.816  1.00  1.13           H  
ATOM   3678  HA  VAL A 248      36.065 -25.870 -57.313  1.00  1.13           H  
ATOM   3679  HB  VAL A 248      34.897 -25.952 -55.096  1.00  1.13           H  
ATOM   3680 1HG1 VAL A 248      35.335 -23.593 -54.538  1.00  1.13           H  
ATOM   3681 2HG1 VAL A 248      36.600 -24.254 -55.600  1.00  1.13           H  
ATOM   3682 3HG1 VAL A 248      35.346 -23.182 -56.269  1.00  1.13           H  
ATOM   3683 1HG2 VAL A 248      32.978 -24.398 -54.750  1.00  1.13           H  
ATOM   3684 2HG2 VAL A 248      32.975 -24.001 -56.482  1.00  1.13           H  
ATOM   3685 3HG2 VAL A 248      32.550 -25.635 -55.934  1.00  1.13           H  
ATOM   3686  N   GLY A 249      33.126 -27.047 -58.074  1.00  1.01           N  
ATOM   3687  CA  GLY A 249      32.409 -28.294 -58.285  1.00  1.01           C  
ATOM   3688  C   GLY A 249      32.489 -28.833 -59.710  1.00  1.01           C  
ATOM   3689  O   GLY A 249      31.828 -29.832 -60.025  1.00  1.01           O  
ATOM   3690  H   GLY A 249      32.744 -26.174 -58.405  1.00  1.01           H  
ATOM   3691 1HA  GLY A 249      32.798 -29.045 -57.599  1.00  1.01           H  
ATOM   3692 2HA  GLY A 249      31.375 -28.155 -58.005  1.00  1.01           H  
ATOM   3693  N   LEU A 250      33.303 -28.217 -60.574  1.00  0.91           N  
ATOM   3694  CA  LEU A 250      33.305 -28.676 -61.958  1.00  0.91           C  
ATOM   3695  C   LEU A 250      33.690 -30.140 -62.078  1.00  0.91           C  
ATOM   3696  O   LEU A 250      33.080 -30.885 -62.846  1.00  0.91           O  
ATOM   3697  CB  LEU A 250      34.236 -27.861 -62.836  1.00  0.91           C  
ATOM   3698  CG  LEU A 250      34.217 -28.302 -64.293  1.00  0.91           C  
ATOM   3699  CD1 LEU A 250      32.787 -28.131 -64.842  1.00  0.91           C  
ATOM   3700  CD2 LEU A 250      35.225 -27.495 -65.091  1.00  0.91           C  
ATOM   3701  H   LEU A 250      33.891 -27.427 -60.290  1.00  0.91           H  
ATOM   3702  HA  LEU A 250      32.298 -28.565 -62.351  1.00  0.91           H  
ATOM   3703 1HB  LEU A 250      33.947 -26.812 -62.783  1.00  0.91           H  
ATOM   3704 2HB  LEU A 250      35.255 -27.961 -62.460  1.00  0.91           H  
ATOM   3705  HG  LEU A 250      34.475 -29.355 -64.353  1.00  0.91           H  
ATOM   3706 1HD1 LEU A 250      32.752 -28.458 -65.882  1.00  0.91           H  
ATOM   3707 2HD1 LEU A 250      32.097 -28.732 -64.252  1.00  0.91           H  
ATOM   3708 3HD1 LEU A 250      32.492 -27.086 -64.785  1.00  0.91           H  
ATOM   3709 1HD2 LEU A 250      35.209 -27.816 -66.131  1.00  0.91           H  
ATOM   3710 2HD2 LEU A 250      34.978 -26.444 -65.039  1.00  0.91           H  
ATOM   3711 3HD2 LEU A 250      36.221 -27.654 -64.676  1.00  0.91           H  
ATOM   3712  N   GLU A 251      34.705 -30.560 -61.319  1.00  0.84           N  
ATOM   3713  CA  GLU A 251      35.164 -31.935 -61.416  1.00  0.84           C  
ATOM   3714  C   GLU A 251      34.053 -32.907 -61.040  1.00  0.84           C  
ATOM   3715  O   GLU A 251      33.916 -33.954 -61.670  1.00  0.84           O  
ATOM   3716  CB  GLU A 251      36.390 -32.159 -60.525  1.00  0.84           C  
ATOM   3717  CG  GLU A 251      37.652 -31.461 -61.022  1.00  0.84           C  
ATOM   3718  CD  GLU A 251      38.837 -31.641 -60.101  1.00  0.84           C  
ATOM   3719  OE1 GLU A 251      38.665 -32.184 -59.036  1.00  0.84           O  
ATOM   3720  OE2 GLU A 251      39.915 -31.233 -60.469  1.00  0.84           O  
ATOM   3721  H   GLU A 251      35.162 -29.911 -60.695  1.00  0.84           H  
ATOM   3722  HA  GLU A 251      35.453 -32.130 -62.448  1.00  0.84           H  
ATOM   3723 1HB  GLU A 251      36.177 -31.799 -59.517  1.00  0.84           H  
ATOM   3724 2HB  GLU A 251      36.598 -33.229 -60.455  1.00  0.84           H  
ATOM   3725 1HG  GLU A 251      37.903 -31.859 -62.006  1.00  0.84           H  
ATOM   3726 2HG  GLU A 251      37.440 -30.398 -61.136  1.00  0.84           H  
ATOM   3727  N   ARG A 252      33.224 -32.574 -60.041  1.00  0.78           N  
ATOM   3728  CA  ARG A 252      32.150 -33.502 -59.705  1.00  0.78           C  
ATOM   3729  C   ARG A 252      31.247 -33.704 -60.894  1.00  0.78           C  
ATOM   3730  O   ARG A 252      30.866 -34.827 -61.225  1.00  0.78           O  
ATOM   3731  CB  ARG A 252      31.251 -33.040 -58.580  1.00  0.78           C  
ATOM   3732  CG  ARG A 252      30.161 -34.086 -58.292  1.00  0.78           C  
ATOM   3733  CD  ARG A 252      29.205 -33.722 -57.227  1.00  0.78           C  
ATOM   3734  NE  ARG A 252      28.268 -34.820 -57.000  1.00  0.78           N  
ATOM   3735  CZ  ARG A 252      27.167 -34.756 -56.230  1.00  0.78           C  
ATOM   3736  NH1 ARG A 252      26.838 -33.637 -55.634  1.00  0.78           N  
ATOM   3737  NH2 ARG A 252      26.412 -35.828 -56.062  1.00  0.78           N  
ATOM   3738  H   ARG A 252      33.335 -31.697 -59.547  1.00  0.78           H  
ATOM   3739  HA  ARG A 252      32.592 -34.462 -59.433  1.00  0.78           H  
ATOM   3740 1HB  ARG A 252      31.832 -32.877 -57.675  1.00  0.78           H  
ATOM   3741 2HB  ARG A 252      30.767 -32.097 -58.848  1.00  0.78           H  
ATOM   3742 1HG  ARG A 252      29.585 -34.235 -59.207  1.00  0.78           H  
ATOM   3743 2HG  ARG A 252      30.635 -35.029 -58.015  1.00  0.78           H  
ATOM   3744 1HD  ARG A 252      29.736 -33.521 -56.296  1.00  0.78           H  
ATOM   3745 2HD  ARG A 252      28.633 -32.836 -57.522  1.00  0.78           H  
ATOM   3746  HE  ARG A 252      28.481 -35.708 -57.435  1.00  0.78           H  
ATOM   3747 1HH1 ARG A 252      27.397 -32.797 -55.754  1.00  0.78           H  
ATOM   3748 2HH1 ARG A 252      26.017 -33.595 -55.048  1.00  0.78           H  
ATOM   3749 1HH2 ARG A 252      26.663 -36.702 -56.501  1.00  0.78           H  
ATOM   3750 2HH2 ARG A 252      25.596 -35.773 -55.475  1.00  0.78           H  
ATOM   3751  N   ILE A 253      30.919 -32.606 -61.555  1.00  0.74           N  
ATOM   3752  CA  ILE A 253      29.992 -32.688 -62.659  1.00  0.74           C  
ATOM   3753  C   ILE A 253      30.576 -33.570 -63.754  1.00  0.74           C  
ATOM   3754  O   ILE A 253      29.884 -34.444 -64.300  1.00  0.74           O  
ATOM   3755  CB  ILE A 253      29.705 -31.307 -63.227  1.00  0.74           C  
ATOM   3756  CG1 ILE A 253      28.978 -30.486 -62.297  1.00  0.74           C  
ATOM   3757  CG2 ILE A 253      28.869 -31.433 -64.389  1.00  0.74           C  
ATOM   3758  CD1 ILE A 253      28.953 -29.143 -62.801  1.00  0.74           C  
ATOM   3759  H   ILE A 253      31.294 -31.701 -61.252  1.00  0.74           H  
ATOM   3760  HA  ILE A 253      29.065 -33.127 -62.313  1.00  0.74           H  
ATOM   3761  HB  ILE A 253      30.636 -30.810 -63.491  1.00  0.74           H  
ATOM   3762 1HG1 ILE A 253      27.971 -30.853 -62.189  1.00  0.74           H  
ATOM   3763 2HG1 ILE A 253      29.467 -30.503 -61.323  1.00  0.74           H  
ATOM   3764 1HG2 ILE A 253      28.661 -30.473 -64.797  1.00  0.74           H  
ATOM   3765 2HG2 ILE A 253      29.380 -32.020 -65.102  1.00  0.74           H  
ATOM   3766 3HG2 ILE A 253      27.939 -31.908 -64.101  1.00  0.74           H  
ATOM   3767 1HD1 ILE A 253      28.420 -28.487 -62.160  1.00  0.74           H  
ATOM   3768 2HD1 ILE A 253      29.974 -28.807 -62.906  1.00  0.74           H  
ATOM   3769 3HD1 ILE A 253      28.477 -29.141 -63.767  1.00  0.74           H  
ATOM   3770  N   GLN A 254      31.863 -33.376 -64.034  1.00  0.72           N  
ATOM   3771  CA  GLN A 254      32.542 -34.165 -65.045  1.00  0.72           C  
ATOM   3772  C   GLN A 254      32.538 -35.652 -64.658  1.00  0.72           C  
ATOM   3773  O   GLN A 254      32.278 -36.515 -65.499  1.00  0.72           O  
ATOM   3774  CB  GLN A 254      33.975 -33.653 -65.204  1.00  0.72           C  
ATOM   3775  CG  GLN A 254      34.063 -32.264 -65.829  1.00  0.72           C  
ATOM   3776  CD  GLN A 254      35.472 -31.702 -65.830  1.00  0.72           C  
ATOM   3777  OE1 GLN A 254      36.356 -32.169 -65.104  1.00  0.72           O  
ATOM   3778  NE2 GLN A 254      35.692 -30.684 -66.652  1.00  0.72           N  
ATOM   3779  H   GLN A 254      32.368 -32.637 -63.539  1.00  0.72           H  
ATOM   3780  HA  GLN A 254      32.009 -34.048 -65.991  1.00  0.72           H  
ATOM   3781 1HB  GLN A 254      34.454 -33.616 -64.227  1.00  0.72           H  
ATOM   3782 2HB  GLN A 254      34.542 -34.346 -65.819  1.00  0.72           H  
ATOM   3783 1HG  GLN A 254      33.716 -32.324 -66.860  1.00  0.72           H  
ATOM   3784 2HG  GLN A 254      33.421 -31.589 -65.264  1.00  0.72           H  
ATOM   3785 1HE2 GLN A 254      36.598 -30.265 -66.700  1.00  0.72           H  
ATOM   3786 2HE2 GLN A 254      34.949 -30.333 -67.221  1.00  0.72           H  
ATOM   3787  N   ASP A 255      32.748 -35.954 -63.363  1.00  0.71           N  
ATOM   3788  CA  ASP A 255      32.724 -37.337 -62.867  1.00  0.71           C  
ATOM   3789  C   ASP A 255      31.344 -37.974 -63.033  1.00  0.71           C  
ATOM   3790  O   ASP A 255      31.234 -39.190 -63.196  1.00  0.71           O  
ATOM   3791  CB  ASP A 255      33.159 -37.443 -61.394  1.00  0.71           C  
ATOM   3792  CG  ASP A 255      34.691 -37.273 -61.141  1.00  0.71           C  
ATOM   3793  OD1 ASP A 255      35.454 -37.283 -62.084  1.00  0.71           O  
ATOM   3794  OD2 ASP A 255      35.070 -37.182 -59.988  1.00  0.71           O  
ATOM   3795  H   ASP A 255      32.962 -35.205 -62.706  1.00  0.71           H  
ATOM   3796  HA  ASP A 255      33.429 -37.920 -63.458  1.00  0.71           H  
ATOM   3797 1HB  ASP A 255      32.634 -36.682 -60.821  1.00  0.71           H  
ATOM   3798 2HB  ASP A 255      32.849 -38.410 -61.000  1.00  0.71           H  
ATOM   3799  N   LEU A 256      30.291 -37.152 -63.049  1.00  0.71           N  
ATOM   3800  CA  LEU A 256      28.924 -37.642 -63.216  1.00  0.71           C  
ATOM   3801  C   LEU A 256      28.595 -37.919 -64.683  1.00  0.71           C  
ATOM   3802  O   LEU A 256      27.483 -38.373 -64.986  1.00  0.71           O  
ATOM   3803  CB  LEU A 256      27.892 -36.623 -62.698  1.00  0.71           C  
ATOM   3804  CG  LEU A 256      27.899 -36.318 -61.203  1.00  0.71           C  
ATOM   3805  CD1 LEU A 256      26.917 -35.222 -60.935  1.00  0.71           C  
ATOM   3806  CD2 LEU A 256      27.555 -37.542 -60.416  1.00  0.71           C  
ATOM   3807  H   LEU A 256      30.447 -36.156 -62.880  1.00  0.71           H  
ATOM   3808  HA  LEU A 256      28.823 -38.568 -62.659  1.00  0.71           H  
ATOM   3809 1HB  LEU A 256      28.056 -35.683 -63.215  1.00  0.71           H  
ATOM   3810 2HB  LEU A 256      26.902 -36.969 -62.956  1.00  0.71           H  
ATOM   3811  HG  LEU A 256      28.868 -35.984 -60.912  1.00  0.71           H  
ATOM   3812 1HD1 LEU A 256      26.927 -34.990 -59.874  1.00  0.71           H  
ATOM   3813 2HD1 LEU A 256      27.194 -34.343 -61.507  1.00  0.71           H  
ATOM   3814 3HD1 LEU A 256      25.927 -35.553 -61.232  1.00  0.71           H  
ATOM   3815 1HD2 LEU A 256      27.566 -37.303 -59.353  1.00  0.71           H  
ATOM   3816 2HD2 LEU A 256      26.575 -37.879 -60.697  1.00  0.71           H  
ATOM   3817 3HD2 LEU A 256      28.286 -38.327 -60.618  1.00  0.71           H  
ATOM   3818  N   GLY A 257      29.552 -37.632 -65.588  1.00  0.72           N  
ATOM   3819  CA  GLY A 257      29.384 -37.804 -67.028  1.00  0.72           C  
ATOM   3820  C   GLY A 257      28.691 -36.612 -67.677  1.00  0.72           C  
ATOM   3821  O   GLY A 257      28.170 -36.718 -68.792  1.00  0.72           O  
ATOM   3822  H   GLY A 257      30.456 -37.273 -65.279  1.00  0.72           H  
ATOM   3823 1HA  GLY A 257      30.368 -37.939 -67.479  1.00  0.72           H  
ATOM   3824 2HA  GLY A 257      28.813 -38.709 -67.226  1.00  0.72           H  
ATOM   3825  N   ILE A 258      28.665 -35.490 -66.966  1.00  0.74           N  
ATOM   3826  CA  ILE A 258      27.984 -34.285 -67.403  1.00  0.74           C  
ATOM   3827  C   ILE A 258      28.942 -33.154 -67.809  1.00  0.74           C  
ATOM   3828  O   ILE A 258      29.947 -32.907 -67.148  1.00  0.74           O  
ATOM   3829  CB  ILE A 258      27.039 -33.861 -66.263  1.00  0.74           C  
ATOM   3830  CG1 ILE A 258      26.107 -35.029 -65.955  1.00  0.74           C  
ATOM   3831  CG2 ILE A 258      26.284 -32.583 -66.564  1.00  0.74           C  
ATOM   3832  CD1 ILE A 258      25.260 -35.457 -67.130  1.00  0.74           C  
ATOM   3833  H   ILE A 258      29.139 -35.450 -66.062  1.00  0.74           H  
ATOM   3834  HA  ILE A 258      27.376 -34.534 -68.270  1.00  0.74           H  
ATOM   3835  HB  ILE A 258      27.631 -33.730 -65.381  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 258      26.704 -35.876 -65.643  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 258      25.460 -34.752 -65.130  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 258      25.657 -32.331 -65.716  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 258      26.986 -31.782 -66.731  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 258      25.662 -32.712 -67.448  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 258      24.636 -36.301 -66.852  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 258      24.630 -34.622 -67.441  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 258      25.896 -35.754 -67.955  1.00  0.74           H  
ATOM   3844  N   GLY A 259      28.686 -32.516 -68.951  1.00  0.77           N  
ATOM   3845  CA  GLY A 259      29.515 -31.377 -69.340  1.00  0.77           C  
ATOM   3846  C   GLY A 259      28.971 -30.134 -68.646  1.00  0.77           C  
ATOM   3847  O   GLY A 259      27.800 -30.104 -68.272  1.00  0.77           O  
ATOM   3848  H   GLY A 259      27.887 -32.781 -69.508  1.00  0.77           H  
ATOM   3849 1HA  GLY A 259      30.552 -31.548 -69.049  1.00  0.77           H  
ATOM   3850 2HA  GLY A 259      29.490 -31.245 -70.421  1.00  0.77           H  
ATOM   3851  N   ALA A 260      29.780 -29.090 -68.506  1.00  0.82           N  
ATOM   3852  CA  ALA A 260      29.287 -27.856 -67.888  1.00  0.82           C  
ATOM   3853  C   ALA A 260      30.168 -26.670 -68.206  1.00  0.82           C  
ATOM   3854  O   ALA A 260      31.339 -26.824 -68.562  1.00  0.82           O  
ATOM   3855  CB  ALA A 260      29.182 -28.000 -66.395  1.00  0.82           C  
ATOM   3856  H   ALA A 260      30.737 -29.146 -68.825  1.00  0.82           H  
ATOM   3857  HA  ALA A 260      28.293 -27.645 -68.288  1.00  0.82           H  
ATOM   3858 1HB  ALA A 260      28.788 -27.082 -65.987  1.00  0.82           H  
ATOM   3859 2HB  ALA A 260      28.510 -28.803 -66.175  1.00  0.82           H  
ATOM   3860 3HB  ALA A 260      30.151 -28.202 -65.966  1.00  0.82           H  
ATOM   3861  N   MET A 261      29.595 -25.482 -68.060  1.00  0.91           N  
ATOM   3862  CA  MET A 261      30.351 -24.250 -68.237  1.00  0.91           C  
ATOM   3863  C   MET A 261      30.578 -23.587 -66.898  1.00  0.91           C  
ATOM   3864  O   MET A 261      29.729 -23.661 -66.013  1.00  0.91           O  
ATOM   3865  CB  MET A 261      29.601 -23.267 -69.114  1.00  0.91           C  
ATOM   3866  CG  MET A 261      29.279 -23.712 -70.509  1.00  0.91           C  
ATOM   3867  SD  MET A 261      28.310 -22.452 -71.385  1.00  0.91           S  
ATOM   3868  CE  MET A 261      29.537 -21.178 -71.644  1.00  0.91           C  
ATOM   3869  H   MET A 261      28.614 -25.445 -67.767  1.00  0.91           H  
ATOM   3870  HA  MET A 261      31.323 -24.479 -68.673  1.00  0.91           H  
ATOM   3871 1HB  MET A 261      28.718 -22.992 -68.632  1.00  0.91           H  
ATOM   3872 2HB  MET A 261      30.200 -22.356 -69.201  1.00  0.91           H  
ATOM   3873 1HG  MET A 261      30.198 -23.898 -71.064  1.00  0.91           H  
ATOM   3874 2HG  MET A 261      28.699 -24.635 -70.476  1.00  0.91           H  
ATOM   3875 1HE  MET A 261      29.077 -20.339 -72.167  1.00  0.91           H  
ATOM   3876 2HE  MET A 261      29.928 -20.845 -70.684  1.00  0.91           H  
ATOM   3877 3HE  MET A 261      30.351 -21.578 -72.247  1.00  0.91           H  
ATOM   3878  N   THR A 262      31.685 -22.886 -66.778  1.00  1.03           N  
ATOM   3879  CA  THR A 262      31.995 -22.138 -65.568  1.00  1.03           C  
ATOM   3880  C   THR A 262      32.156 -20.674 -65.945  1.00  1.03           C  
ATOM   3881  O   THR A 262      32.497 -20.389 -67.097  1.00  1.03           O  
ATOM   3882  CB  THR A 262      33.290 -22.682 -64.946  1.00  1.03           C  
ATOM   3883  OG1 THR A 262      34.372 -22.532 -65.876  1.00  1.03           O  
ATOM   3884  CG2 THR A 262      33.158 -24.142 -64.580  1.00  1.03           C  
ATOM   3885  H   THR A 262      32.345 -22.873 -67.544  1.00  1.03           H  
ATOM   3886  HA  THR A 262      31.178 -22.233 -64.861  1.00  1.03           H  
ATOM   3887  HB  THR A 262      33.516 -22.132 -64.056  1.00  1.03           H  
ATOM   3888  HG1 THR A 262      34.619 -21.605 -65.940  1.00  1.03           H  
ATOM   3889 1HG2 THR A 262      34.089 -24.480 -64.137  1.00  1.03           H  
ATOM   3890 2HG2 THR A 262      32.367 -24.268 -63.877  1.00  1.03           H  
ATOM   3891 3HG2 THR A 262      32.945 -24.730 -65.470  1.00  1.03           H  
ATOM   3892  N   PHE A 263      32.005 -19.741 -64.994  1.00  1.20           N  
ATOM   3893  CA  PHE A 263      32.235 -18.361 -65.417  1.00  1.20           C  
ATOM   3894  C   PHE A 263      32.533 -17.345 -64.281  1.00  1.20           C  
ATOM   3895  O   PHE A 263      31.771 -17.229 -63.315  1.00  1.20           O  
ATOM   3896  CB  PHE A 263      30.989 -17.880 -66.146  1.00  1.20           C  
ATOM   3897  CG  PHE A 263      31.226 -16.774 -67.070  1.00  1.20           C  
ATOM   3898  CD1 PHE A 263      31.614 -17.077 -68.354  1.00  1.20           C  
ATOM   3899  CD2 PHE A 263      31.067 -15.465 -66.713  1.00  1.20           C  
ATOM   3900  CE1 PHE A 263      31.823 -16.102 -69.265  1.00  1.20           C  
ATOM   3901  CE2 PHE A 263      31.289 -14.487 -67.628  1.00  1.20           C  
ATOM   3902  CZ  PHE A 263      31.658 -14.818 -68.908  1.00  1.20           C  
ATOM   3903  H   PHE A 263      31.657 -20.009 -64.071  1.00  1.20           H  
ATOM   3904  HA  PHE A 263      33.044 -18.398 -66.127  1.00  1.20           H  
ATOM   3905 1HB  PHE A 263      30.552 -18.700 -66.709  1.00  1.20           H  
ATOM   3906 2HB  PHE A 263      30.247 -17.560 -65.415  1.00  1.20           H  
ATOM   3907  HD1 PHE A 263      31.741 -18.127 -68.633  1.00  1.20           H  
ATOM   3908  HD2 PHE A 263      30.761 -15.214 -65.706  1.00  1.20           H  
ATOM   3909  HE1 PHE A 263      32.121 -16.352 -70.281  1.00  1.20           H  
ATOM   3910  HE2 PHE A 263      31.165 -13.449 -67.348  1.00  1.20           H  
ATOM   3911  HZ  PHE A 263      31.818 -14.063 -69.637  1.00  1.20           H  
ATOM   3912  N   PRO A 264      33.618 -16.527 -64.409  1.00  1.39           N  
ATOM   3913  CA  PRO A 264      34.062 -15.510 -63.459  1.00  1.39           C  
ATOM   3914  C   PRO A 264      33.210 -14.250 -63.584  1.00  1.39           C  
ATOM   3915  O   PRO A 264      33.691 -13.188 -63.968  1.00  1.39           O  
ATOM   3916  CB  PRO A 264      35.504 -15.262 -63.902  1.00  1.39           C  
ATOM   3917  CG  PRO A 264      35.488 -15.482 -65.387  1.00  1.39           C  
ATOM   3918  CD  PRO A 264      34.494 -16.612 -65.614  1.00  1.39           C  
ATOM   3919  HA  PRO A 264      34.026 -15.916 -62.438  1.00  1.39           H  
ATOM   3920 1HB  PRO A 264      35.813 -14.243 -63.632  1.00  1.39           H  
ATOM   3921 2HB  PRO A 264      36.182 -15.951 -63.373  1.00  1.39           H  
ATOM   3922 1HG  PRO A 264      35.195 -14.552 -65.899  1.00  1.39           H  
ATOM   3923 2HG  PRO A 264      36.505 -15.727 -65.733  1.00  1.39           H  
ATOM   3924 1HD  PRO A 264      33.942 -16.392 -66.532  1.00  1.39           H  
ATOM   3925 2HD  PRO A 264      35.023 -17.569 -65.657  1.00  1.39           H  
ATOM   3926  N   SER A 265      31.940 -14.404 -63.230  1.00  1.56           N  
ATOM   3927  CA  SER A 265      30.872 -13.411 -63.354  1.00  1.56           C  
ATOM   3928  C   SER A 265      31.028 -12.121 -62.565  1.00  1.56           C  
ATOM   3929  O   SER A 265      30.355 -11.141 -62.864  1.00  1.56           O  
ATOM   3930  CB  SER A 265      29.601 -14.039 -62.831  1.00  1.56           C  
ATOM   3931  OG  SER A 265      29.723 -14.254 -61.427  1.00  1.56           O  
ATOM   3932  H   SER A 265      31.685 -15.334 -62.906  1.00  1.56           H  
ATOM   3933  HA  SER A 265      30.767 -13.154 -64.412  1.00  1.56           H  
ATOM   3934 1HB  SER A 265      28.753 -13.383 -63.037  1.00  1.56           H  
ATOM   3935 2HB  SER A 265      29.422 -14.986 -63.339  1.00  1.56           H  
ATOM   3936  HG  SER A 265      30.399 -14.945 -61.336  1.00  1.56           H  
ATOM   3937  N   SER A 266      31.837 -12.152 -61.498  1.00  1.66           N  
ATOM   3938  CA  SER A 266      32.034 -11.035 -60.547  1.00  1.66           C  
ATOM   3939  C   SER A 266      30.839 -10.900 -59.586  1.00  1.66           C  
ATOM   3940  O   SER A 266      30.830 -10.031 -58.713  1.00  1.66           O  
ATOM   3941  CB  SER A 266      32.255  -9.695 -61.236  1.00  1.66           C  
ATOM   3942  OG  SER A 266      31.047  -9.071 -61.546  1.00  1.66           O  
ATOM   3943  H   SER A 266      32.359 -13.004 -61.345  1.00  1.66           H  
ATOM   3944  HA  SER A 266      32.920 -11.252 -59.949  1.00  1.66           H  
ATOM   3945 1HB  SER A 266      32.848  -9.044 -60.591  1.00  1.66           H  
ATOM   3946 2HB  SER A 266      32.822  -9.854 -62.147  1.00  1.66           H  
ATOM   3947  HG  SER A 266      30.591  -9.681 -62.130  1.00  1.66           H  
ATOM   3948  N   VAL A 267      29.831 -11.750 -59.774  1.00  1.65           N  
ATOM   3949  CA  VAL A 267      28.624 -11.780 -58.972  1.00  1.65           C  
ATOM   3950  C   VAL A 267      28.826 -12.823 -57.897  1.00  1.65           C  
ATOM   3951  O   VAL A 267      28.596 -12.583 -56.714  1.00  1.65           O  
ATOM   3952  CB  VAL A 267      27.430 -12.133 -59.869  1.00  1.65           C  
ATOM   3953  CG1 VAL A 267      26.185 -12.274 -59.065  1.00  1.65           C  
ATOM   3954  CG2 VAL A 267      27.278 -11.055 -60.917  1.00  1.65           C  
ATOM   3955  H   VAL A 267      29.909 -12.447 -60.503  1.00  1.65           H  
ATOM   3956  HA  VAL A 267      28.468 -10.804 -58.512  1.00  1.65           H  
ATOM   3957  HB  VAL A 267      27.613 -13.089 -60.352  1.00  1.65           H  
ATOM   3958 1HG1 VAL A 267      25.369 -12.534 -59.736  1.00  1.65           H  
ATOM   3959 2HG1 VAL A 267      26.319 -13.057 -58.331  1.00  1.65           H  
ATOM   3960 3HG1 VAL A 267      25.958 -11.340 -58.563  1.00  1.65           H  
ATOM   3961 1HG2 VAL A 267      26.453 -11.301 -61.563  1.00  1.65           H  
ATOM   3962 2HG2 VAL A 267      27.091 -10.097 -60.433  1.00  1.65           H  
ATOM   3963 3HG2 VAL A 267      28.191 -10.989 -61.506  1.00  1.65           H  
ATOM   3964  N   ASN A 268      29.278 -13.992 -58.343  1.00  1.54           N  
ATOM   3965  CA  ASN A 268      29.606 -15.126 -57.479  1.00  1.54           C  
ATOM   3966  C   ASN A 268      28.449 -15.590 -56.590  1.00  1.54           C  
ATOM   3967  O   ASN A 268      28.653 -16.010 -55.450  1.00  1.54           O  
ATOM   3968  CB  ASN A 268      30.792 -14.761 -56.616  1.00  1.54           C  
ATOM   3969  CG  ASN A 268      31.990 -14.341 -57.444  1.00  1.54           C  
ATOM   3970  OD1 ASN A 268      32.225 -14.836 -58.553  1.00  1.54           O  
ATOM   3971  ND2 ASN A 268      32.749 -13.417 -56.913  1.00  1.54           N  
ATOM   3972  H   ASN A 268      29.416 -14.084 -59.347  1.00  1.54           H  
ATOM   3973  HA  ASN A 268      29.880 -15.967 -58.115  1.00  1.54           H  
ATOM   3974 1HB  ASN A 268      30.532 -13.956 -55.929  1.00  1.54           H  
ATOM   3975 2HB  ASN A 268      31.071 -15.622 -56.010  1.00  1.54           H  
ATOM   3976 1HD2 ASN A 268      33.554 -13.088 -57.403  1.00  1.54           H  
ATOM   3977 2HD2 ASN A 268      32.520 -13.039 -56.014  1.00  1.54           H  
ATOM   3978  N   SER A 269      27.248 -15.550 -57.139  1.00  1.38           N  
ATOM   3979  CA  SER A 269      26.032 -15.973 -56.464  1.00  1.38           C  
ATOM   3980  C   SER A 269      25.129 -16.630 -57.488  1.00  1.38           C  
ATOM   3981  O   SER A 269      24.802 -16.026 -58.510  1.00  1.38           O  
ATOM   3982  CB  SER A 269      25.363 -14.785 -55.804  1.00  1.38           C  
ATOM   3983  OG  SER A 269      24.135 -15.131 -55.236  1.00  1.38           O  
ATOM   3984  H   SER A 269      27.180 -15.188 -58.077  1.00  1.38           H  
ATOM   3985  HA  SER A 269      26.287 -16.707 -55.698  1.00  1.38           H  
ATOM   3986 1HB  SER A 269      26.021 -14.365 -55.038  1.00  1.38           H  
ATOM   3987 2HB  SER A 269      25.206 -14.013 -56.537  1.00  1.38           H  
ATOM   3988  HG  SER A 269      23.583 -14.305 -55.298  1.00  1.38           H  
ATOM   3989  N   SER A 270      24.760 -17.878 -57.227  1.00  1.22           N  
ATOM   3990  CA  SER A 270      23.988 -18.695 -58.158  1.00  1.22           C  
ATOM   3991  C   SER A 270      22.597 -18.160 -58.516  1.00  1.22           C  
ATOM   3992  O   SER A 270      22.152 -18.285 -59.655  1.00  1.22           O  
ATOM   3993  CB  SER A 270      23.851 -20.035 -57.513  1.00  1.22           C  
ATOM   3994  OG  SER A 270      23.069 -19.924 -56.352  1.00  1.22           O  
ATOM   3995  H   SER A 270      25.051 -18.291 -56.349  1.00  1.22           H  
ATOM   3996  HA  SER A 270      24.567 -18.790 -59.077  1.00  1.22           H  
ATOM   3997 1HB  SER A 270      23.423 -20.750 -58.197  1.00  1.22           H  
ATOM   3998 2HB  SER A 270      24.835 -20.396 -57.235  1.00  1.22           H  
ATOM   3999  HG  SER A 270      23.267 -20.714 -55.794  1.00  1.22           H  
ATOM   4000  N   THR A 271      21.937 -17.494 -57.572  1.00  1.08           N  
ATOM   4001  CA  THR A 271      20.626 -16.902 -57.856  1.00  1.08           C  
ATOM   4002  C   THR A 271      20.752 -15.751 -58.799  1.00  1.08           C  
ATOM   4003  O   THR A 271      19.903 -15.526 -59.660  1.00  1.08           O  
ATOM   4004  CB  THR A 271      19.872 -16.402 -56.621  1.00  1.08           C  
ATOM   4005  OG1 THR A 271      19.563 -17.494 -55.744  1.00  1.08           O  
ATOM   4006  CG2 THR A 271      18.582 -15.712 -57.079  1.00  1.08           C  
ATOM   4007  H   THR A 271      22.345 -17.429 -56.648  1.00  1.08           H  
ATOM   4008  HA  THR A 271      20.005 -17.651 -58.341  1.00  1.08           H  
ATOM   4009  HB  THR A 271      20.495 -15.681 -56.082  1.00  1.08           H  
ATOM   4010  HG1 THR A 271      18.914 -18.064 -56.161  1.00  1.08           H  
ATOM   4011 1HG2 THR A 271      18.039 -15.339 -56.212  1.00  1.08           H  
ATOM   4012 2HG2 THR A 271      18.836 -14.874 -57.735  1.00  1.08           H  
ATOM   4013 3HG2 THR A 271      17.957 -16.420 -57.624  1.00  1.08           H  
ATOM   4014  N   ASP A 272      21.793 -14.980 -58.589  1.00  0.99           N  
ATOM   4015  CA  ASP A 272      21.959 -13.742 -59.291  1.00  0.99           C  
ATOM   4016  C   ASP A 272      22.563 -14.052 -60.644  1.00  0.99           C  
ATOM   4017  O   ASP A 272      22.246 -13.420 -61.651  1.00  0.99           O  
ATOM   4018  CB  ASP A 272      22.795 -12.861 -58.406  1.00  0.99           C  
ATOM   4019  CG  ASP A 272      22.039 -12.702 -57.110  1.00  0.99           C  
ATOM   4020  OD1 ASP A 272      20.888 -12.347 -57.176  1.00  0.99           O  
ATOM   4021  OD2 ASP A 272      22.588 -12.984 -56.046  1.00  0.99           O  
ATOM   4022  H   ASP A 272      22.477 -15.260 -57.897  1.00  0.99           H  
ATOM   4023  HA  ASP A 272      20.990 -13.279 -59.438  1.00  0.99           H  
ATOM   4024 1HB  ASP A 272      23.740 -13.336 -58.211  1.00  0.99           H  
ATOM   4025 2HB  ASP A 272      22.968 -11.889 -58.868  1.00  0.99           H  
ATOM   4026  N   LEU A 273      23.370 -15.105 -60.696  1.00  0.94           N  
ATOM   4027  CA  LEU A 273      23.875 -15.552 -61.968  1.00  0.94           C  
ATOM   4028  C   LEU A 273      22.656 -15.997 -62.774  1.00  0.94           C  
ATOM   4029  O   LEU A 273      22.515 -15.600 -63.922  1.00  0.94           O  
ATOM   4030  CB  LEU A 273      24.932 -16.653 -61.800  1.00  0.94           C  
ATOM   4031  CG  LEU A 273      25.504 -17.229 -63.115  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273      26.115 -16.115 -63.934  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273      26.578 -18.270 -62.799  1.00  0.94           C  
ATOM   4034  H   LEU A 273      23.651 -15.587 -59.849  1.00  0.94           H  
ATOM   4035  HA  LEU A 273      24.342 -14.712 -62.482  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273      25.759 -16.251 -61.216  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273      24.490 -17.466 -61.237  1.00  0.94           H  
ATOM   4038  HG  LEU A 273      24.710 -17.681 -63.679  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273      26.511 -16.520 -64.858  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273      25.345 -15.378 -64.159  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273      26.917 -15.645 -63.371  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273      26.984 -18.664 -63.722  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273      27.376 -17.798 -62.231  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273      26.155 -19.074 -62.218  1.00  0.94           H  
ATOM   4045  N   ALA A 274      21.744 -16.772 -62.163  1.00  0.92           N  
ATOM   4046  CA  ALA A 274      20.518 -17.209 -62.834  1.00  0.92           C  
ATOM   4047  C   ALA A 274      19.642 -16.042 -63.297  1.00  0.92           C  
ATOM   4048  O   ALA A 274      19.132 -16.059 -64.422  1.00  0.92           O  
ATOM   4049  CB  ALA A 274      19.715 -18.067 -61.895  1.00  0.92           C  
ATOM   4050  H   ALA A 274      21.910 -17.099 -61.212  1.00  0.92           H  
ATOM   4051  HA  ALA A 274      20.798 -17.789 -63.707  1.00  0.92           H  
ATOM   4052 1HB  ALA A 274      18.823 -18.411 -62.382  1.00  0.92           H  
ATOM   4053 2HB  ALA A 274      20.321 -18.911 -61.592  1.00  0.92           H  
ATOM   4054 3HB  ALA A 274      19.437 -17.498 -61.024  1.00  0.92           H  
ATOM   4055  N   LEU A 275      19.517 -14.988 -62.481  1.00  0.92           N  
ATOM   4056  CA  LEU A 275      18.750 -13.816 -62.901  1.00  0.92           C  
ATOM   4057  C   LEU A 275      19.363 -13.145 -64.118  1.00  0.92           C  
ATOM   4058  O   LEU A 275      18.642 -12.697 -65.019  1.00  0.92           O  
ATOM   4059  CB  LEU A 275      18.663 -12.800 -61.767  1.00  0.92           C  
ATOM   4060  CG  LEU A 275      17.759 -13.110 -60.608  1.00  0.92           C  
ATOM   4061  CD1 LEU A 275      17.977 -12.107 -59.462  1.00  0.92           C  
ATOM   4062  CD2 LEU A 275      16.388 -12.964 -61.089  1.00  0.92           C  
ATOM   4063  H   LEU A 275      19.923 -15.019 -61.545  1.00  0.92           H  
ATOM   4064  HA  LEU A 275      17.745 -14.137 -63.162  1.00  0.92           H  
ATOM   4065 1HB  LEU A 275      19.652 -12.716 -61.363  1.00  0.92           H  
ATOM   4066 2HB  LEU A 275      18.390 -11.866 -62.167  1.00  0.92           H  
ATOM   4067  HG  LEU A 275      17.938 -14.121 -60.249  1.00  0.92           H  
ATOM   4068 1HD1 LEU A 275      17.293 -12.333 -58.646  1.00  0.92           H  
ATOM   4069 2HD1 LEU A 275      19.002 -12.175 -59.095  1.00  0.92           H  
ATOM   4070 3HD1 LEU A 275      17.791 -11.097 -59.821  1.00  0.92           H  
ATOM   4071 1HD2 LEU A 275      15.709 -13.172 -60.286  1.00  0.92           H  
ATOM   4072 2HD2 LEU A 275      16.261 -11.953 -61.424  1.00  0.92           H  
ATOM   4073 3HD2 LEU A 275      16.212 -13.632 -61.902  1.00  0.92           H  
ATOM   4074  N   LEU A 276      20.694 -13.076 -64.150  1.00  0.94           N  
ATOM   4075  CA  LEU A 276      21.376 -12.463 -65.273  1.00  0.94           C  
ATOM   4076  C   LEU A 276      21.364 -13.386 -66.484  1.00  0.94           C  
ATOM   4077  O   LEU A 276      21.180 -12.924 -67.605  1.00  0.94           O  
ATOM   4078  CB  LEU A 276      22.800 -12.091 -64.884  1.00  0.94           C  
ATOM   4079  CG  LEU A 276      22.920 -10.999 -63.860  1.00  0.94           C  
ATOM   4080  CD1 LEU A 276      24.371 -10.845 -63.489  1.00  0.94           C  
ATOM   4081  CD2 LEU A 276      22.321  -9.699 -64.427  1.00  0.94           C  
ATOM   4082  H   LEU A 276      21.241 -13.434 -63.365  1.00  0.94           H  
ATOM   4083  HA  LEU A 276      20.849 -11.548 -65.533  1.00  0.94           H  
ATOM   4084 1HB  LEU A 276      23.294 -12.981 -64.485  1.00  0.94           H  
ATOM   4085 2HB  LEU A 276      23.325 -11.762 -65.764  1.00  0.94           H  
ATOM   4086  HG  LEU A 276      22.381 -11.283 -62.965  1.00  0.94           H  
ATOM   4087 1HD1 LEU A 276      24.472 -10.068 -62.729  1.00  0.94           H  
ATOM   4088 2HD1 LEU A 276      24.729 -11.796 -63.092  1.00  0.94           H  
ATOM   4089 3HD1 LEU A 276      24.950 -10.574 -64.370  1.00  0.94           H  
ATOM   4090 1HD2 LEU A 276      22.406  -8.905 -63.684  1.00  0.94           H  
ATOM   4091 2HD2 LEU A 276      22.856  -9.408 -65.325  1.00  0.94           H  
ATOM   4092 3HD2 LEU A 276      21.269  -9.859 -64.668  1.00  0.94           H  
ATOM   4093  N   LEU A 277      21.499 -14.693 -66.281  1.00  0.96           N  
ATOM   4094  CA  LEU A 277      21.444 -15.611 -67.407  1.00  0.96           C  
ATOM   4095  C   LEU A 277      20.088 -15.498 -68.041  1.00  0.96           C  
ATOM   4096  O   LEU A 277      19.947 -15.457 -69.259  1.00  0.96           O  
ATOM   4097  CB  LEU A 277      21.693 -17.049 -66.951  1.00  0.96           C  
ATOM   4098  CG  LEU A 277      23.125 -17.352 -66.559  1.00  0.96           C  
ATOM   4099  CD1 LEU A 277      23.237 -18.670 -65.857  1.00  0.96           C  
ATOM   4100  CD2 LEU A 277      23.898 -17.405 -67.794  1.00  0.96           C  
ATOM   4101  H   LEU A 277      21.654 -15.051 -65.347  1.00  0.96           H  
ATOM   4102  HA  LEU A 277      22.203 -15.325 -68.136  1.00  0.96           H  
ATOM   4103 1HB  LEU A 277      21.057 -17.253 -66.091  1.00  0.96           H  
ATOM   4104 2HB  LEU A 277      21.413 -17.725 -67.758  1.00  0.96           H  
ATOM   4105  HG  LEU A 277      23.507 -16.570 -65.914  1.00  0.96           H  
ATOM   4106 1HD1 LEU A 277      24.264 -18.853 -65.615  1.00  0.96           H  
ATOM   4107 2HD1 LEU A 277      22.657 -18.629 -64.951  1.00  0.96           H  
ATOM   4108 3HD1 LEU A 277      22.881 -19.461 -66.492  1.00  0.96           H  
ATOM   4109 1HD2 LEU A 277      24.901 -17.606 -67.561  1.00  0.96           H  
ATOM   4110 2HD2 LEU A 277      23.512 -18.188 -68.435  1.00  0.96           H  
ATOM   4111 3HD2 LEU A 277      23.812 -16.461 -68.299  1.00  0.96           H  
ATOM   4112  N   ALA A 278      19.058 -15.390 -67.220  1.00  0.99           N  
ATOM   4113  CA  ALA A 278      17.765 -15.219 -67.812  1.00  0.99           C  
ATOM   4114  C   ALA A 278      17.728 -13.901 -68.579  1.00  0.99           C  
ATOM   4115  O   ALA A 278      17.461 -13.895 -69.771  1.00  0.99           O  
ATOM   4116  CB  ALA A 278      16.703 -15.240 -66.740  1.00  0.99           C  
ATOM   4117  H   ALA A 278      19.168 -15.445 -66.209  1.00  0.99           H  
ATOM   4118  HA  ALA A 278      17.592 -16.033 -68.512  1.00  0.99           H  
ATOM   4119 1HB  ALA A 278      15.726 -15.120 -67.189  1.00  0.99           H  
ATOM   4120 2HB  ALA A 278      16.749 -16.184 -66.212  1.00  0.99           H  
ATOM   4121 3HB  ALA A 278      16.885 -14.432 -66.040  1.00  0.99           H  
ATOM   4122  N   ASP A 279      18.134 -12.791 -67.965  1.00  1.01           N  
ATOM   4123  CA  ASP A 279      18.030 -11.505 -68.651  1.00  1.01           C  
ATOM   4124  C   ASP A 279      18.838 -11.384 -69.942  1.00  1.01           C  
ATOM   4125  O   ASP A 279      18.363 -10.815 -70.929  1.00  1.01           O  
ATOM   4126  CB  ASP A 279      18.436 -10.381 -67.708  1.00  1.01           C  
ATOM   4127  CG  ASP A 279      18.217  -8.982 -68.310  1.00  1.01           C  
ATOM   4128  OD1 ASP A 279      17.093  -8.700 -68.679  1.00  1.01           O  
ATOM   4129  OD2 ASP A 279      19.150  -8.176 -68.330  1.00  1.01           O  
ATOM   4130  H   ASP A 279      18.429 -12.816 -66.986  1.00  1.01           H  
ATOM   4131  HA  ASP A 279      16.981 -11.356 -68.900  1.00  1.01           H  
ATOM   4132 1HB  ASP A 279      17.872 -10.479 -66.783  1.00  1.01           H  
ATOM   4133 2HB  ASP A 279      19.494 -10.497 -67.455  1.00  1.01           H  
ATOM   4134  N   PHE A 280      20.017 -11.987 -69.987  1.00  1.02           N  
ATOM   4135  CA  PHE A 280      20.865 -11.868 -71.163  1.00  1.02           C  
ATOM   4136  C   PHE A 280      20.431 -12.754 -72.321  1.00  1.02           C  
ATOM   4137  O   PHE A 280      21.005 -12.674 -73.409  1.00  1.02           O  
ATOM   4138  CB  PHE A 280      22.322 -12.151 -70.816  1.00  1.02           C  
ATOM   4139  CG  PHE A 280      23.117 -10.980 -70.144  1.00  1.02           C  
ATOM   4140  CD1 PHE A 280      23.352 -10.898 -68.767  1.00  1.02           C  
ATOM   4141  CD2 PHE A 280      23.662  -9.982 -70.938  1.00  1.02           C  
ATOM   4142  CE1 PHE A 280      24.094  -9.873 -68.216  1.00  1.02           C  
ATOM   4143  CE2 PHE A 280      24.402  -8.950 -70.384  1.00  1.02           C  
ATOM   4144  CZ  PHE A 280      24.617  -8.899 -69.022  1.00  1.02           C  
ATOM   4145  H   PHE A 280      20.358 -12.474 -69.163  1.00  1.02           H  
ATOM   4146  HA  PHE A 280      20.809 -10.833 -71.502  1.00  1.02           H  
ATOM   4147 1HB  PHE A 280      22.339 -13.006 -70.137  1.00  1.02           H  
ATOM   4148 2HB  PHE A 280      22.851 -12.447 -71.716  1.00  1.02           H  
ATOM   4149  HD1 PHE A 280      22.965 -11.650 -68.127  1.00  1.02           H  
ATOM   4150  HD2 PHE A 280      23.506 -10.020 -72.017  1.00  1.02           H  
ATOM   4151  HE1 PHE A 280      24.267  -9.840 -67.144  1.00  1.02           H  
ATOM   4152  HE2 PHE A 280      24.825  -8.174 -71.025  1.00  1.02           H  
ATOM   4153  HZ  PHE A 280      25.206  -8.086 -68.592  1.00  1.02           H  
ATOM   4154  N   HIS A 281      19.413 -13.587 -72.107  1.00  1.00           N  
ATOM   4155  CA  HIS A 281      18.894 -14.411 -73.178  1.00  1.00           C  
ATOM   4156  C   HIS A 281      17.474 -13.914 -73.557  1.00  1.00           C  
ATOM   4157  O   HIS A 281      16.727 -14.582 -74.284  1.00  1.00           O  
ATOM   4158  CB  HIS A 281      18.978 -15.900 -72.799  1.00  1.00           C  
ATOM   4159  CG  HIS A 281      20.428 -16.441 -72.622  1.00  1.00           C  
ATOM   4160  ND1 HIS A 281      21.138 -16.279 -71.459  1.00  1.00           N  
ATOM   4161  CD2 HIS A 281      21.242 -17.155 -73.456  1.00  1.00           C  
ATOM   4162  CE1 HIS A 281      22.320 -16.857 -71.562  1.00  1.00           C  
ATOM   4163  NE2 HIS A 281      22.423 -17.412 -72.759  1.00  1.00           N  
ATOM   4164  H   HIS A 281      18.961 -13.641 -71.191  1.00  1.00           H  
ATOM   4165  HA  HIS A 281      19.512 -14.287 -74.064  1.00  1.00           H  
ATOM   4166 1HB  HIS A 281      18.451 -16.063 -71.856  1.00  1.00           H  
ATOM   4167 2HB  HIS A 281      18.506 -16.502 -73.569  1.00  1.00           H  
ATOM   4168  HD1 HIS A 281      20.798 -15.833 -70.626  1.00  1.00           H  
ATOM   4169  HD2 HIS A 281      21.113 -17.535 -74.474  1.00  1.00           H  
ATOM   4170  HE1 HIS A 281      23.011 -16.839 -70.727  1.00  1.00           H  
ATOM   4171  N   ASN A 282      17.153 -12.681 -73.093  1.00  0.96           N  
ATOM   4172  CA  ASN A 282      15.937 -11.891 -73.385  1.00  0.96           C  
ATOM   4173  C   ASN A 282      14.511 -12.455 -73.154  1.00  0.96           C  
ATOM   4174  O   ASN A 282      13.703 -12.407 -74.071  1.00  0.96           O  
ATOM   4175  CB  ASN A 282      16.007 -11.426 -74.817  1.00  0.96           C  
ATOM   4176  CG  ASN A 282      17.159 -10.498 -75.084  1.00  0.96           C  
ATOM   4177  OD1 ASN A 282      17.413  -9.560 -74.317  1.00  0.96           O  
ATOM   4178  ND2 ASN A 282      17.861 -10.737 -76.167  1.00  0.96           N  
ATOM   4179  H   ASN A 282      17.818 -12.216 -72.472  1.00  0.96           H  
ATOM   4180  HA  ASN A 282      16.009 -10.992 -72.769  1.00  0.96           H  
ATOM   4181 1HB  ASN A 282      16.116 -12.292 -75.460  1.00  0.96           H  
ATOM   4182 2HB  ASN A 282      15.076 -10.932 -75.090  1.00  0.96           H  
ATOM   4183 1HD2 ASN A 282      18.638 -10.151 -76.402  1.00  0.96           H  
ATOM   4184 2HD2 ASN A 282      17.616 -11.506 -76.765  1.00  0.96           H  
ATOM   4185  N   PRO A 283      14.139 -12.894 -71.949  1.00  0.91           N  
ATOM   4186  CA  PRO A 283      12.837 -13.433 -71.571  1.00  0.91           C  
ATOM   4187  C   PRO A 283      11.736 -12.394 -71.536  1.00  0.91           C  
ATOM   4188  O   PRO A 283      11.988 -11.208 -71.329  1.00  0.91           O  
ATOM   4189  CB  PRO A 283      13.102 -13.955 -70.178  1.00  0.91           C  
ATOM   4190  CG  PRO A 283      14.229 -13.137 -69.684  1.00  0.91           C  
ATOM   4191  CD  PRO A 283      15.070 -12.896 -70.909  1.00  0.91           C  
ATOM   4192  HA  PRO A 283      12.569 -14.255 -72.252  1.00  0.91           H  
ATOM   4193 1HB  PRO A 283      12.192 -13.902 -69.559  1.00  0.91           H  
ATOM   4194 2HB  PRO A 283      13.365 -14.976 -70.282  1.00  0.91           H  
ATOM   4195 1HG  PRO A 283      13.867 -12.207 -69.221  1.00  0.91           H  
ATOM   4196 2HG  PRO A 283      14.771 -13.686 -68.910  1.00  0.91           H  
ATOM   4197 1HD  PRO A 283      15.619 -11.959 -70.820  1.00  0.91           H  
ATOM   4198 2HD  PRO A 283      15.693 -13.735 -71.104  1.00  0.91           H  
ATOM   4199  N   GLN A 284      10.501 -12.862 -71.688  1.00  0.85           N  
ATOM   4200  CA  GLN A 284       9.321 -12.001 -71.620  1.00  0.85           C  
ATOM   4201  C   GLN A 284       9.017 -11.507 -70.196  1.00  0.85           C  
ATOM   4202  O   GLN A 284       8.580 -10.374 -69.996  1.00  0.85           O  
ATOM   4203  CB  GLN A 284       8.125 -12.767 -72.186  1.00  0.85           C  
ATOM   4204  CG  GLN A 284       8.257 -13.052 -73.685  1.00  0.85           C  
ATOM   4205  CD  GLN A 284       7.123 -13.903 -74.262  1.00  0.85           C  
ATOM   4206  OE1 GLN A 284       6.386 -14.577 -73.537  1.00  0.85           O  
ATOM   4207  NE2 GLN A 284       6.986 -13.873 -75.581  1.00  0.85           N  
ATOM   4208  H   GLN A 284      10.380 -13.863 -71.852  1.00  0.85           H  
ATOM   4209  HA  GLN A 284       9.505 -11.130 -72.246  1.00  0.85           H  
ATOM   4210 1HB  GLN A 284       8.028 -13.720 -71.668  1.00  0.85           H  
ATOM   4211 2HB  GLN A 284       7.210 -12.202 -72.018  1.00  0.85           H  
ATOM   4212 1HG  GLN A 284       8.275 -12.104 -74.220  1.00  0.85           H  
ATOM   4213 2HG  GLN A 284       9.199 -13.590 -73.855  1.00  0.85           H  
ATOM   4214 1HE2 GLN A 284       6.270 -14.414 -76.024  1.00  0.85           H  
ATOM   4215 2HE2 GLN A 284       7.601 -13.310 -76.136  1.00  0.85           H  
ATOM   4216  N   MET A 285       9.217 -12.390 -69.222  1.00  0.81           N  
ATOM   4217  CA  MET A 285       8.973 -12.139 -67.794  1.00  0.81           C  
ATOM   4218  C   MET A 285       9.772 -13.122 -66.963  1.00  0.81           C  
ATOM   4219  O   MET A 285       9.864 -14.294 -67.335  1.00  0.81           O  
ATOM   4220  CB  MET A 285       7.482 -12.264 -67.448  1.00  0.81           C  
ATOM   4221  CG  MET A 285       7.129 -12.038 -65.958  1.00  0.81           C  
ATOM   4222  SD  MET A 285       5.339 -12.086 -65.638  1.00  0.81           S  
ATOM   4223  CE  MET A 285       4.949 -13.822 -65.866  1.00  0.81           C  
ATOM   4224  H   MET A 285       9.584 -13.288 -69.493  1.00  0.81           H  
ATOM   4225  HA  MET A 285       9.317 -11.134 -67.546  1.00  0.81           H  
ATOM   4226 1HB  MET A 285       6.912 -11.546 -68.037  1.00  0.81           H  
ATOM   4227 2HB  MET A 285       7.134 -13.251 -67.707  1.00  0.81           H  
ATOM   4228 1HG  MET A 285       7.600 -12.808 -65.347  1.00  0.81           H  
ATOM   4229 2HG  MET A 285       7.517 -11.070 -65.634  1.00  0.81           H  
ATOM   4230 1HE  MET A 285       3.884 -13.980 -65.698  1.00  0.81           H  
ATOM   4231 2HE  MET A 285       5.204 -14.123 -66.880  1.00  0.81           H  
ATOM   4232 3HE  MET A 285       5.515 -14.414 -65.163  1.00  0.81           H  
ATOM   4233  N   ILE A 286      10.321 -12.675 -65.839  1.00  0.80           N  
ATOM   4234  CA  ILE A 286      11.041 -13.592 -64.960  1.00  0.80           C  
ATOM   4235  C   ILE A 286      10.339 -13.701 -63.602  1.00  0.80           C  
ATOM   4236  O   ILE A 286      10.092 -12.685 -62.955  1.00  0.80           O  
ATOM   4237  CB  ILE A 286      12.489 -13.123 -64.742  1.00  0.80           C  
ATOM   4238  CG1 ILE A 286      13.292 -13.046 -66.049  1.00  0.80           C  
ATOM   4239  CG2 ILE A 286      13.188 -14.060 -63.765  1.00  0.80           C  
ATOM   4240  CD1 ILE A 286      14.651 -12.352 -65.861  1.00  0.80           C  
ATOM   4241  H   ILE A 286      10.228 -11.692 -65.569  1.00  0.80           H  
ATOM   4242  HA  ILE A 286      11.055 -14.580 -65.410  1.00  0.80           H  
ATOM   4243  HB  ILE A 286      12.448 -12.158 -64.370  1.00  0.80           H  
ATOM   4244 1HG1 ILE A 286      13.468 -14.044 -66.422  1.00  0.80           H  
ATOM   4245 2HG1 ILE A 286      12.722 -12.493 -66.792  1.00  0.80           H  
ATOM   4246 1HG2 ILE A 286      14.201 -13.706 -63.593  1.00  0.80           H  
ATOM   4247 2HG2 ILE A 286      12.651 -14.086 -62.815  1.00  0.80           H  
ATOM   4248 3HG2 ILE A 286      13.219 -15.067 -64.187  1.00  0.80           H  
ATOM   4249 1HD1 ILE A 286      15.186 -12.320 -66.809  1.00  0.80           H  
ATOM   4250 2HD1 ILE A 286      14.495 -11.332 -65.502  1.00  0.80           H  
ATOM   4251 3HD1 ILE A 286      15.248 -12.901 -65.131  1.00  0.80           H  
ATOM   4252  N   VAL A 287      10.030 -14.925 -63.184  1.00  0.83           N  
ATOM   4253  CA  VAL A 287       9.368 -15.186 -61.911  1.00  0.83           C  
ATOM   4254  C   VAL A 287      10.307 -15.853 -60.921  1.00  0.83           C  
ATOM   4255  O   VAL A 287      10.928 -16.871 -61.229  1.00  0.83           O  
ATOM   4256  CB  VAL A 287       8.130 -16.066 -62.123  1.00  0.83           C  
ATOM   4257  CG1 VAL A 287       7.463 -16.387 -60.778  1.00  0.83           C  
ATOM   4258  CG2 VAL A 287       7.181 -15.323 -63.039  1.00  0.83           C  
ATOM   4259  H   VAL A 287      10.249 -15.706 -63.789  1.00  0.83           H  
ATOM   4260  HA  VAL A 287       9.042 -14.239 -61.502  1.00  0.83           H  
ATOM   4261  HB  VAL A 287       8.426 -17.011 -62.582  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 287       6.585 -17.014 -60.942  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 287       8.167 -16.918 -60.134  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 287       7.166 -15.449 -60.301  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 287       6.308 -15.921 -63.204  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 287       6.894 -14.384 -62.577  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 287       7.673 -15.124 -63.991  1.00  0.83           H  
ATOM   4268  N   ASN A 288      10.442 -15.249 -59.751  1.00  0.90           N  
ATOM   4269  CA  ASN A 288      11.362 -15.759 -58.736  1.00  0.90           C  
ATOM   4270  C   ASN A 288      10.694 -16.546 -57.619  1.00  0.90           C  
ATOM   4271  O   ASN A 288       9.756 -16.075 -56.974  1.00  0.90           O  
ATOM   4272  CB  ASN A 288      12.161 -14.632 -58.135  1.00  0.90           C  
ATOM   4273  CG  ASN A 288      13.105 -14.007 -59.079  1.00  0.90           C  
ATOM   4274  OD1 ASN A 288      13.778 -14.681 -59.857  1.00  0.90           O  
ATOM   4275  ND2 ASN A 288      13.178 -12.717 -59.026  1.00  0.90           N  
ATOM   4276  H   ASN A 288       9.872 -14.418 -59.574  1.00  0.90           H  
ATOM   4277  HA  ASN A 288      12.058 -16.445 -59.223  1.00  0.90           H  
ATOM   4278 1HB  ASN A 288      11.477 -13.867 -57.763  1.00  0.90           H  
ATOM   4279 2HB  ASN A 288      12.721 -15.014 -57.280  1.00  0.90           H  
ATOM   4280 1HD2 ASN A 288      13.809 -12.236 -59.636  1.00  0.90           H  
ATOM   4281 2HD2 ASN A 288      12.605 -12.208 -58.385  1.00  0.90           H  
ATOM   4282  N   VAL A 289      11.203 -17.738 -57.358  1.00  1.05           N  
ATOM   4283  CA  VAL A 289      10.676 -18.555 -56.279  1.00  1.05           C  
ATOM   4284  C   VAL A 289      11.819 -18.841 -55.301  1.00  1.05           C  
ATOM   4285  O   VAL A 289      12.893 -19.247 -55.733  1.00  1.05           O  
ATOM   4286  CB  VAL A 289      10.104 -19.860 -56.849  1.00  1.05           C  
ATOM   4287  CG1 VAL A 289       9.523 -20.688 -55.735  1.00  1.05           C  
ATOM   4288  CG2 VAL A 289       9.092 -19.529 -57.914  1.00  1.05           C  
ATOM   4289  H   VAL A 289      11.955 -18.104 -57.944  1.00  1.05           H  
ATOM   4290  HA  VAL A 289       9.889 -18.011 -55.759  1.00  1.05           H  
ATOM   4291  HB  VAL A 289      10.904 -20.443 -57.297  1.00  1.05           H  
ATOM   4292 1HG1 VAL A 289       9.126 -21.592 -56.127  1.00  1.05           H  
ATOM   4293 2HG1 VAL A 289      10.281 -20.915 -55.000  1.00  1.05           H  
ATOM   4294 3HG1 VAL A 289       8.732 -20.122 -55.275  1.00  1.05           H  
ATOM   4295 1HG2 VAL A 289       8.692 -20.445 -58.329  1.00  1.05           H  
ATOM   4296 2HG2 VAL A 289       8.297 -18.945 -57.472  1.00  1.05           H  
ATOM   4297 3HG2 VAL A 289       9.565 -18.954 -58.712  1.00  1.05           H  
ATOM   4298  N   GLY A 290      11.605 -18.626 -53.997  1.00  1.27           N  
ATOM   4299  CA  GLY A 290      12.668 -18.832 -52.995  1.00  1.27           C  
ATOM   4300  C   GLY A 290      13.003 -17.508 -52.317  1.00  1.27           C  
ATOM   4301  O   GLY A 290      12.316 -16.515 -52.547  1.00  1.27           O  
ATOM   4302  H   GLY A 290      10.700 -18.296 -53.696  1.00  1.27           H  
ATOM   4303 1HA  GLY A 290      12.354 -19.567 -52.254  1.00  1.27           H  
ATOM   4304 2HA  GLY A 290      13.560 -19.218 -53.475  1.00  1.27           H  
ATOM   4305  N   GLY A 291      14.026 -17.473 -51.460  1.00  1.60           N  
ATOM   4306  CA  GLY A 291      14.296 -16.220 -50.751  1.00  1.60           C  
ATOM   4307  C   GLY A 291      13.069 -15.854 -49.908  1.00  1.60           C  
ATOM   4308  O   GLY A 291      12.558 -16.710 -49.177  1.00  1.60           O  
ATOM   4309  H   GLY A 291      14.616 -18.297 -51.310  1.00  1.60           H  
ATOM   4310 1HA  GLY A 291      15.168 -16.342 -50.102  1.00  1.60           H  
ATOM   4311 2HA  GLY A 291      14.537 -15.440 -51.465  1.00  1.60           H  
ATOM   4312  N   PRO A 292      12.543 -14.618 -50.029  1.00  2.01           N  
ATOM   4313  CA  PRO A 292      12.911 -13.473 -50.869  1.00  2.01           C  
ATOM   4314  C   PRO A 292      14.152 -12.747 -50.370  1.00  2.01           C  
ATOM   4315  O   PRO A 292      14.540 -12.907 -49.218  1.00  2.01           O  
ATOM   4316  CB  PRO A 292      11.673 -12.582 -50.760  1.00  2.01           C  
ATOM   4317  CG  PRO A 292      11.127 -12.873 -49.383  1.00  2.01           C  
ATOM   4318  CD  PRO A 292      11.383 -14.359 -49.175  1.00  2.01           C  
ATOM   4319  HA  PRO A 292      13.037 -13.807 -51.912  1.00  2.01           H  
ATOM   4320 1HB  PRO A 292      11.950 -11.538 -50.907  1.00  2.01           H  
ATOM   4321 2HB  PRO A 292      10.954 -12.837 -51.566  1.00  2.01           H  
ATOM   4322 1HG  PRO A 292      11.635 -12.243 -48.637  1.00  2.01           H  
ATOM   4323 2HG  PRO A 292      10.058 -12.619 -49.343  1.00  2.01           H  
ATOM   4324 1HD  PRO A 292      11.634 -14.572 -48.127  1.00  2.01           H  
ATOM   4325 2HD  PRO A 292      10.526 -14.957 -49.522  1.00  2.01           H  
ATOM   4326  N   VAL A 293      14.745 -11.912 -51.224  1.00  2.47           N  
ATOM   4327  CA  VAL A 293      15.881 -11.082 -50.806  1.00  2.47           C  
ATOM   4328  C   VAL A 293      15.435  -9.797 -50.102  1.00  2.47           C  
ATOM   4329  O   VAL A 293      15.680  -9.631 -48.914  1.00  2.47           O  
ATOM   4330  CB  VAL A 293      16.717 -10.709 -52.050  1.00  2.47           C  
ATOM   4331  CG1 VAL A 293      17.860  -9.734 -51.692  1.00  2.47           C  
ATOM   4332  CG2 VAL A 293      17.265 -11.987 -52.660  1.00  2.47           C  
ATOM   4333  H   VAL A 293      14.399 -11.843 -52.169  1.00  2.47           H  
ATOM   4334  HA  VAL A 293      16.499 -11.660 -50.118  1.00  2.47           H  
ATOM   4335  HB  VAL A 293      16.083 -10.212 -52.762  1.00  2.47           H  
ATOM   4336 1HG1 VAL A 293      18.425  -9.484 -52.589  1.00  2.47           H  
ATOM   4337 2HG1 VAL A 293      17.454  -8.819 -51.258  1.00  2.47           H  
ATOM   4338 3HG1 VAL A 293      18.521 -10.204 -50.975  1.00  2.47           H  
ATOM   4339 1HG2 VAL A 293      17.839 -11.754 -53.549  1.00  2.47           H  
ATOM   4340 2HG2 VAL A 293      17.910 -12.486 -51.932  1.00  2.47           H  
ATOM   4341 3HG2 VAL A 293      16.439 -12.645 -52.925  1.00  2.47           H  
ATOM   4342  N   THR A 294      14.698  -8.949 -50.832  1.00  2.94           N  
ATOM   4343  CA  THR A 294      14.164  -7.629 -50.428  1.00  2.94           C  
ATOM   4344  C   THR A 294      15.248  -6.643 -49.993  1.00  2.94           C  
ATOM   4345  O   THR A 294      16.223  -7.015 -49.342  1.00  2.94           O  
ATOM   4346  CB  THR A 294      13.152  -7.708 -49.252  1.00  2.94           C  
ATOM   4347  OG1 THR A 294      13.810  -8.094 -48.023  1.00  2.94           O  
ATOM   4348  CG2 THR A 294      12.087  -8.743 -49.567  1.00  2.94           C  
ATOM   4349  H   THR A 294      14.523  -9.225 -51.782  1.00  2.94           H  
ATOM   4350  HA  THR A 294      13.651  -7.199 -51.287  1.00  2.94           H  
ATOM   4351  HB  THR A 294      12.679  -6.736 -49.114  1.00  2.94           H  
ATOM   4352  HG1 THR A 294      14.430  -8.813 -48.193  1.00  2.94           H  
ATOM   4353 1HG2 THR A 294      11.373  -8.793 -48.745  1.00  2.94           H  
ATOM   4354 2HG2 THR A 294      11.567  -8.470 -50.484  1.00  2.94           H  
ATOM   4355 3HG2 THR A 294      12.557  -9.710 -49.688  1.00  2.94           H  
ATOM   4356  N   LEU A 295      15.038  -5.357 -50.278  1.00  3.35           N  
ATOM   4357  CA  LEU A 295      15.995  -4.355 -49.818  1.00  3.35           C  
ATOM   4358  C   LEU A 295      16.124  -4.413 -48.292  1.00  3.35           C  
ATOM   4359  O   LEU A 295      17.197  -4.189 -47.740  1.00  3.35           O  
ATOM   4360  CB  LEU A 295      15.608  -2.948 -50.271  1.00  3.35           C  
ATOM   4361  CG  LEU A 295      16.629  -1.866 -49.907  1.00  3.35           C  
ATOM   4362  CD1 LEU A 295      17.985  -2.182 -50.564  1.00  3.35           C  
ATOM   4363  CD2 LEU A 295      16.119  -0.510 -50.364  1.00  3.35           C  
ATOM   4364  H   LEU A 295      14.228  -5.076 -50.813  1.00  3.35           H  
ATOM   4365  HA  LEU A 295      16.968  -4.586 -50.248  1.00  3.35           H  
ATOM   4366 1HB  LEU A 295      15.486  -2.947 -51.352  1.00  3.35           H  
ATOM   4367 2HB  LEU A 295      14.657  -2.679 -49.810  1.00  3.35           H  
ATOM   4368  HG  LEU A 295      16.761  -1.865 -48.832  1.00  3.35           H  
ATOM   4369 1HD1 LEU A 295      18.718  -1.430 -50.298  1.00  3.35           H  
ATOM   4370 2HD1 LEU A 295      18.332  -3.151 -50.229  1.00  3.35           H  
ATOM   4371 3HD1 LEU A 295      17.864  -2.190 -51.637  1.00  3.35           H  
ATOM   4372 1HD2 LEU A 295      16.833   0.262 -50.096  1.00  3.35           H  
ATOM   4373 2HD2 LEU A 295      15.984  -0.519 -51.445  1.00  3.35           H  
ATOM   4374 3HD2 LEU A 295      15.164  -0.304 -49.879  1.00  3.35           H  
ATOM   4375  N   ASP A 296      15.029  -4.695 -47.588  1.00  3.74           N  
ATOM   4376  CA  ASP A 296      15.150  -4.769 -46.146  1.00  3.74           C  
ATOM   4377  C   ASP A 296      16.151  -5.864 -45.780  1.00  3.74           C  
ATOM   4378  O   ASP A 296      17.051  -5.625 -44.976  1.00  3.74           O  
ATOM   4379  CB  ASP A 296      13.800  -5.077 -45.499  1.00  3.74           C  
ATOM   4380  CG  ASP A 296      12.818  -3.908 -45.558  1.00  3.74           C  
ATOM   4381  OD1 ASP A 296      13.233  -2.809 -45.852  1.00  3.74           O  
ATOM   4382  OD2 ASP A 296      11.657  -4.128 -45.307  1.00  3.74           O  
ATOM   4383  H   ASP A 296      14.151  -4.877 -48.048  1.00  3.74           H  
ATOM   4384  HA  ASP A 296      15.522  -3.816 -45.771  1.00  3.74           H  
ATOM   4385 1HB  ASP A 296      13.351  -5.938 -46.001  1.00  3.74           H  
ATOM   4386 2HB  ASP A 296      13.954  -5.359 -44.453  1.00  3.74           H  
ATOM   4387  N   GLY A 297      16.090  -7.011 -46.474  1.00  4.12           N  
ATOM   4388  CA  GLY A 297      17.000  -8.122 -46.206  1.00  4.12           C  
ATOM   4389  C   GLY A 297      18.449  -7.695 -46.352  1.00  4.12           C  
ATOM   4390  O   GLY A 297      19.315  -8.155 -45.616  1.00  4.12           O  
ATOM   4391  H   GLY A 297      15.357  -7.158 -47.164  1.00  4.12           H  
ATOM   4392 1HA  GLY A 297      16.818  -8.503 -45.202  1.00  4.12           H  
ATOM   4393 2HA  GLY A 297      16.791  -8.933 -46.897  1.00  4.12           H  
ATOM   4394  N   VAL A 298      18.694  -6.768 -47.276  1.00  4.54           N  
ATOM   4395  CA  VAL A 298      20.021  -6.207 -47.534  1.00  4.54           C  
ATOM   4396  C   VAL A 298      20.538  -5.453 -46.320  1.00  4.54           C  
ATOM   4397  O   VAL A 298      21.744  -5.419 -46.061  1.00  4.54           O  
ATOM   4398  CB  VAL A 298      19.980  -5.302 -48.749  1.00  4.54           C  
ATOM   4399  CG1 VAL A 298      21.287  -4.593 -48.958  1.00  4.54           C  
ATOM   4400  CG2 VAL A 298      19.598  -6.134 -49.901  1.00  4.54           C  
ATOM   4401  H   VAL A 298      17.903  -6.479 -47.858  1.00  4.54           H  
ATOM   4402  HA  VAL A 298      20.708  -7.003 -47.753  1.00  4.54           H  
ATOM   4403  HB  VAL A 298      19.266  -4.545 -48.596  1.00  4.54           H  
ATOM   4404 1HG1 VAL A 298      21.200  -3.951 -49.829  1.00  4.54           H  
ATOM   4405 2HG1 VAL A 298      21.517  -3.990 -48.083  1.00  4.54           H  
ATOM   4406 3HG1 VAL A 298      22.082  -5.328 -49.116  1.00  4.54           H  
ATOM   4407 1HG2 VAL A 298      19.524  -5.506 -50.737  1.00  4.54           H  
ATOM   4408 2HG2 VAL A 298      20.350  -6.912 -50.068  1.00  4.54           H  
ATOM   4409 3HG2 VAL A 298      18.635  -6.597 -49.711  1.00  4.54           H  
ATOM   4410  N   PHE A 299      19.634  -4.775 -45.622  1.00  4.95           N  
ATOM   4411  CA  PHE A 299      20.015  -4.004 -44.455  1.00  4.95           C  
ATOM   4412  C   PHE A 299      19.958  -4.834 -43.155  1.00  4.95           C  
ATOM   4413  O   PHE A 299      20.490  -4.422 -42.119  1.00  4.95           O  
ATOM   4414  CB  PHE A 299      19.153  -2.758 -44.427  1.00  4.95           C  
ATOM   4415  CG  PHE A 299      19.484  -1.927 -45.632  1.00  4.95           C  
ATOM   4416  CD1 PHE A 299      20.806  -1.786 -46.007  1.00  4.95           C  
ATOM   4417  CD2 PHE A 299      18.517  -1.313 -46.403  1.00  4.95           C  
ATOM   4418  CE1 PHE A 299      21.156  -1.063 -47.099  1.00  4.95           C  
ATOM   4419  CE2 PHE A 299      18.886  -0.570 -47.513  1.00  4.95           C  
ATOM   4420  CZ  PHE A 299      20.205  -0.451 -47.858  1.00  4.95           C  
ATOM   4421  H   PHE A 299      18.648  -4.824 -45.893  1.00  4.95           H  
ATOM   4422  HA  PHE A 299      21.047  -3.684 -44.588  1.00  4.95           H  
ATOM   4423 1HB  PHE A 299      18.095  -3.035 -44.465  1.00  4.95           H  
ATOM   4424 2HB  PHE A 299      19.337  -2.177 -43.527  1.00  4.95           H  
ATOM   4425  HD1 PHE A 299      21.582  -2.271 -45.413  1.00  4.95           H  
ATOM   4426  HD2 PHE A 299      17.463  -1.413 -46.134  1.00  4.95           H  
ATOM   4427  HE1 PHE A 299      22.190  -0.982 -47.352  1.00  4.95           H  
ATOM   4428  HE2 PHE A 299      18.131  -0.077 -48.112  1.00  4.95           H  
ATOM   4429  HZ  PHE A 299      20.488   0.130 -48.725  1.00  4.95           H  
ATOM   4430  N   GLU A 300      19.357  -6.021 -43.242  1.00  5.27           N  
ATOM   4431  CA  GLU A 300      19.303  -6.995 -42.150  1.00  5.27           C  
ATOM   4432  C   GLU A 300      20.571  -7.849 -42.174  1.00  5.27           C  
ATOM   4433  O   GLU A 300      21.391  -7.741 -43.081  1.00  5.27           O  
ATOM   4434  CB  GLU A 300      18.063  -7.900 -42.217  1.00  5.27           C  
ATOM   4435  CG  GLU A 300      16.713  -7.202 -41.990  1.00  5.27           C  
ATOM   4436  CD  GLU A 300      15.535  -8.153 -42.081  1.00  5.27           C  
ATOM   4437  OE1 GLU A 300      15.721  -9.260 -42.537  1.00  5.27           O  
ATOM   4438  OE2 GLU A 300      14.454  -7.775 -41.683  1.00  5.27           O  
ATOM   4439  H   GLU A 300      18.886  -6.246 -44.116  1.00  5.27           H  
ATOM   4440  HA  GLU A 300      19.278  -6.455 -41.205  1.00  5.27           H  
ATOM   4441 1HB  GLU A 300      18.029  -8.378 -43.189  1.00  5.27           H  
ATOM   4442 2HB  GLU A 300      18.151  -8.690 -41.475  1.00  5.27           H  
ATOM   4443 1HG  GLU A 300      16.721  -6.751 -40.999  1.00  5.27           H  
ATOM   4444 2HG  GLU A 300      16.591  -6.407 -42.708  1.00  5.27           H  
ATOM   4445  N   ASN A 301      20.764  -8.667 -41.143  1.00  5.42           N  
ATOM   4446  CA  ASN A 301      21.957  -9.503 -41.059  1.00  5.42           C  
ATOM   4447  C   ASN A 301      21.661 -10.997 -40.907  1.00  5.42           C  
ATOM   4448  O   ASN A 301      22.337 -11.678 -40.140  1.00  5.42           O  
ATOM   4449  CB  ASN A 301      22.835  -9.033 -39.913  1.00  5.42           C  
ATOM   4450  CG  ASN A 301      23.419  -7.657 -40.146  1.00  5.42           C  
ATOM   4451  OD1 ASN A 301      24.393  -7.506 -40.893  1.00  5.42           O  
ATOM   4452  ND2 ASN A 301      22.845  -6.660 -39.519  1.00  5.42           N  
ATOM   4453  H   ASN A 301      20.070  -8.715 -40.412  1.00  5.42           H  
ATOM   4454  HA  ASN A 301      22.518  -9.391 -41.988  1.00  5.42           H  
ATOM   4455 1HB  ASN A 301      22.251  -9.017 -38.992  1.00  5.42           H  
ATOM   4456 2HB  ASN A 301      23.650  -9.742 -39.770  1.00  5.42           H  
ATOM   4457 1HD2 ASN A 301      23.191  -5.727 -39.640  1.00  5.42           H  
ATOM   4458 2HD2 ASN A 301      22.061  -6.826 -38.923  1.00  5.42           H  
ATOM   4459  N   ARG A 302      20.645 -11.512 -41.611  1.00  5.32           N  
ATOM   4460  CA  ARG A 302      20.347 -12.945 -41.486  1.00  5.32           C  
ATOM   4461  C   ARG A 302      21.125 -13.860 -42.455  1.00  5.32           C  
ATOM   4462  O   ARG A 302      22.053 -14.548 -42.033  1.00  5.32           O  
ATOM   4463  CB  ARG A 302      18.854 -13.187 -41.697  1.00  5.32           C  
ATOM   4464  CG  ARG A 302      18.434 -14.659 -41.629  1.00  5.32           C  
ATOM   4465  CD  ARG A 302      16.971 -14.867 -41.861  1.00  5.32           C  
ATOM   4466  NE  ARG A 302      16.715 -16.253 -42.243  1.00  5.32           N  
ATOM   4467  CZ  ARG A 302      15.515 -16.856 -42.369  1.00  5.32           C  
ATOM   4468  NH1 ARG A 302      14.388 -16.237 -42.091  1.00  5.32           N  
ATOM   4469  NH2 ARG A 302      15.506 -18.097 -42.799  1.00  5.32           N  
ATOM   4470  H   ARG A 302      20.104 -10.919 -42.226  1.00  5.32           H  
ATOM   4471  HA  ARG A 302      20.594 -13.249 -40.468  1.00  5.32           H  
ATOM   4472 1HB  ARG A 302      18.293 -12.652 -40.932  1.00  5.32           H  
ATOM   4473 2HB  ARG A 302      18.544 -12.791 -42.661  1.00  5.32           H  
ATOM   4474 1HG  ARG A 302      18.982 -15.259 -42.328  1.00  5.32           H  
ATOM   4475 2HG  ARG A 302      18.653 -15.024 -40.626  1.00  5.32           H  
ATOM   4476 1HD  ARG A 302      16.415 -14.653 -40.950  1.00  5.32           H  
ATOM   4477 2HD  ARG A 302      16.628 -14.219 -42.665  1.00  5.32           H  
ATOM   4478  HE  ARG A 302      17.526 -16.822 -42.526  1.00  5.32           H  
ATOM   4479 1HH1 ARG A 302      14.398 -15.284 -41.768  1.00  5.32           H  
ATOM   4480 2HH1 ARG A 302      13.507 -16.733 -42.211  1.00  5.32           H  
ATOM   4481 1HH2 ARG A 302      16.411 -18.528 -43.034  1.00  5.32           H  
ATOM   4482 2HH2 ARG A 302      14.612 -18.605 -42.941  1.00  5.32           H  
ATOM   4483  N   GLU A 303      20.763 -13.875 -43.750  1.00  4.98           N  
ATOM   4484  CA  GLU A 303      21.510 -14.718 -44.703  1.00  4.98           C  
ATOM   4485  C   GLU A 303      21.454 -14.278 -46.187  1.00  4.98           C  
ATOM   4486  O   GLU A 303      22.370 -14.572 -46.954  1.00  4.98           O  
ATOM   4487  CB  GLU A 303      21.085 -16.193 -44.536  1.00  4.98           C  
ATOM   4488  CG  GLU A 303      19.649 -16.550 -44.912  1.00  4.98           C  
ATOM   4489  CD  GLU A 303      19.278 -17.992 -44.499  1.00  4.98           C  
ATOM   4490  OE1 GLU A 303      19.799 -18.924 -45.072  1.00  4.98           O  
ATOM   4491  OE2 GLU A 303      18.495 -18.136 -43.566  1.00  4.98           O  
ATOM   4492  H   GLU A 303      20.000 -13.302 -44.059  1.00  4.98           H  
ATOM   4493  HA  GLU A 303      22.560 -14.671 -44.411  1.00  4.98           H  
ATOM   4494 1HB  GLU A 303      21.736 -16.817 -45.147  1.00  4.98           H  
ATOM   4495 2HB  GLU A 303      21.232 -16.502 -43.502  1.00  4.98           H  
ATOM   4496 1HG  GLU A 303      18.953 -15.849 -44.478  1.00  4.98           H  
ATOM   4497 2HG  GLU A 303      19.556 -16.466 -45.997  1.00  4.98           H  
ATOM   4498  N   ASP A 304      20.389 -13.565 -46.580  1.00  4.47           N  
ATOM   4499  CA  ASP A 304      20.140 -13.149 -47.975  1.00  4.47           C  
ATOM   4500  C   ASP A 304      20.419 -11.667 -48.216  1.00  4.47           C  
ATOM   4501  O   ASP A 304      19.843 -11.062 -49.115  1.00  4.47           O  
ATOM   4502  CB  ASP A 304      18.689 -13.442 -48.387  1.00  4.47           C  
ATOM   4503  CG  ASP A 304      18.366 -14.929 -48.537  1.00  4.47           C  
ATOM   4504  OD1 ASP A 304      19.160 -15.636 -49.107  1.00  4.47           O  
ATOM   4505  OD2 ASP A 304      17.340 -15.345 -48.060  1.00  4.47           O  
ATOM   4506  H   ASP A 304      19.691 -13.330 -45.897  1.00  4.47           H  
ATOM   4507  HA  ASP A 304      20.800 -13.725 -48.624  1.00  4.47           H  
ATOM   4508 1HB  ASP A 304      18.006 -13.007 -47.655  1.00  4.47           H  
ATOM   4509 2HB  ASP A 304      18.487 -12.955 -49.339  1.00  4.47           H  
ATOM   4510  N   SER A 305      21.282 -11.087 -47.396  1.00  3.90           N  
ATOM   4511  CA  SER A 305      21.595  -9.658 -47.438  1.00  3.90           C  
ATOM   4512  C   SER A 305      22.583  -9.202 -48.522  1.00  3.90           C  
ATOM   4513  O   SER A 305      22.843  -8.010 -48.670  1.00  3.90           O  
ATOM   4514  CB  SER A 305      22.128  -9.221 -46.084  1.00  3.90           C  
ATOM   4515  OG  SER A 305      23.376  -9.799 -45.804  1.00  3.90           O  
ATOM   4516  H   SER A 305      21.735 -11.661 -46.699  1.00  3.90           H  
ATOM   4517  HA  SER A 305      20.652  -9.152 -47.615  1.00  3.90           H  
ATOM   4518 1HB  SER A 305      22.217  -8.135 -46.061  1.00  3.90           H  
ATOM   4519 2HB  SER A 305      21.421  -9.498 -45.305  1.00  3.90           H  
ATOM   4520  HG  SER A 305      23.693  -9.347 -45.014  1.00  3.90           H  
ATOM   4521  N   ASP A 306      23.165 -10.143 -49.250  1.00  3.39           N  
ATOM   4522  CA  ASP A 306      24.216  -9.849 -50.220  1.00  3.39           C  
ATOM   4523  C   ASP A 306      23.789  -8.788 -51.263  1.00  3.39           C  
ATOM   4524  O   ASP A 306      22.887  -9.039 -52.072  1.00  3.39           O  
ATOM   4525  CB  ASP A 306      24.625 -11.151 -50.921  1.00  3.39           C  
ATOM   4526  CG  ASP A 306      25.878 -11.055 -51.837  1.00  3.39           C  
ATOM   4527  OD1 ASP A 306      26.179 -10.007 -52.391  1.00  3.39           O  
ATOM   4528  OD2 ASP A 306      26.523 -12.066 -51.967  1.00  3.39           O  
ATOM   4529  H   ASP A 306      22.885 -11.100 -49.095  1.00  3.39           H  
ATOM   4530  HA  ASP A 306      25.084  -9.535 -49.660  1.00  3.39           H  
ATOM   4531 1HB  ASP A 306      24.818 -11.914 -50.161  1.00  3.39           H  
ATOM   4532 2HB  ASP A 306      23.789 -11.510 -51.525  1.00  3.39           H  
ATOM   4533  N   PRO A 307      24.462  -7.609 -51.303  1.00  2.96           N  
ATOM   4534  CA  PRO A 307      24.235  -6.513 -52.227  1.00  2.96           C  
ATOM   4535  C   PRO A 307      24.242  -6.966 -53.683  1.00  2.96           C  
ATOM   4536  O   PRO A 307      23.607  -6.336 -54.525  1.00  2.96           O  
ATOM   4537  CB  PRO A 307      25.420  -5.580 -51.940  1.00  2.96           C  
ATOM   4538  CG  PRO A 307      25.753  -5.837 -50.499  1.00  2.96           C  
ATOM   4539  CD  PRO A 307      25.533  -7.315 -50.312  1.00  2.96           C  
ATOM   4540  HA  PRO A 307      23.282  -6.026 -51.975  1.00  2.96           H  
ATOM   4541 1HB  PRO A 307      26.254  -5.827 -52.616  1.00  2.96           H  
ATOM   4542 2HB  PRO A 307      25.142  -4.536 -52.146  1.00  2.96           H  
ATOM   4543 1HG  PRO A 307      26.786  -5.532 -50.285  1.00  2.96           H  
ATOM   4544 2HG  PRO A 307      25.101  -5.247 -49.842  1.00  2.96           H  
ATOM   4545 1HD  PRO A 307      26.448  -7.891 -50.542  1.00  2.96           H  
ATOM   4546 2HD  PRO A 307      25.181  -7.452 -49.280  1.00  2.96           H  
ATOM   4547  N   ALA A 308      24.958  -8.052 -54.014  1.00  2.62           N  
ATOM   4548  CA  ALA A 308      24.973  -8.494 -55.407  1.00  2.62           C  
ATOM   4549  C   ALA A 308      23.562  -8.843 -55.853  1.00  2.62           C  
ATOM   4550  O   ALA A 308      23.179  -8.606 -57.009  1.00  2.62           O  
ATOM   4551  CB  ALA A 308      25.872  -9.710 -55.580  1.00  2.62           C  
ATOM   4552  H   ALA A 308      25.470  -8.603 -53.315  1.00  2.62           H  
ATOM   4553  HA  ALA A 308      25.342  -7.677 -56.022  1.00  2.62           H  
ATOM   4554 1HB  ALA A 308      25.879 -10.016 -56.618  1.00  2.62           H  
ATOM   4555 2HB  ALA A 308      26.886  -9.462 -55.266  1.00  2.62           H  
ATOM   4556 3HB  ALA A 308      25.497 -10.529 -54.961  1.00  2.62           H  
ATOM   4557  N   ALA A 309      22.787  -9.424 -54.929  1.00  2.34           N  
ATOM   4558  CA  ALA A 309      21.426  -9.833 -55.219  1.00  2.34           C  
ATOM   4559  C   ALA A 309      20.550  -8.635 -55.332  1.00  2.34           C  
ATOM   4560  O   ALA A 309      19.672  -8.552 -56.188  1.00  2.34           O  
ATOM   4561  CB  ALA A 309      20.901 -10.761 -54.150  1.00  2.34           C  
ATOM   4562  H   ALA A 309      23.135  -9.548 -53.979  1.00  2.34           H  
ATOM   4563  HA  ALA A 309      21.420 -10.325 -56.179  1.00  2.34           H  
ATOM   4564 1HB  ALA A 309      19.895 -11.058 -54.408  1.00  2.34           H  
ATOM   4565 2HB  ALA A 309      21.539 -11.643 -54.097  1.00  2.34           H  
ATOM   4566 3HB  ALA A 309      20.900 -10.253 -53.188  1.00  2.34           H  
ATOM   4567  N   LEU A 310      20.831  -7.656 -54.499  1.00  2.12           N  
ATOM   4568  CA  LEU A 310      20.025  -6.457 -54.521  1.00  2.12           C  
ATOM   4569  C   LEU A 310      20.183  -5.791 -55.870  1.00  2.12           C  
ATOM   4570  O   LEU A 310      19.198  -5.458 -56.533  1.00  2.12           O  
ATOM   4571  CB  LEU A 310      20.470  -5.487 -53.446  1.00  2.12           C  
ATOM   4572  CG  LEU A 310      19.559  -4.256 -53.248  1.00  2.12           C  
ATOM   4573  CD1 LEU A 310      19.840  -3.215 -54.330  1.00  2.12           C  
ATOM   4574  CD2 LEU A 310      18.085  -4.726 -53.296  1.00  2.12           C  
ATOM   4575  H   LEU A 310      21.582  -7.790 -53.816  1.00  2.12           H  
ATOM   4576  HA  LEU A 310      18.982  -6.726 -54.372  1.00  2.12           H  
ATOM   4577 1HB  LEU A 310      20.585  -6.030 -52.534  1.00  2.12           H  
ATOM   4578 2HB  LEU A 310      21.451  -5.104 -53.720  1.00  2.12           H  
ATOM   4579  HG  LEU A 310      19.774  -3.796 -52.288  1.00  2.12           H  
ATOM   4580 1HD1 LEU A 310      19.199  -2.348 -54.175  1.00  2.12           H  
ATOM   4581 2HD1 LEU A 310      20.887  -2.908 -54.274  1.00  2.12           H  
ATOM   4582 3HD1 LEU A 310      19.641  -3.642 -55.308  1.00  2.12           H  
ATOM   4583 1HD2 LEU A 310      17.421  -3.879 -53.156  1.00  2.12           H  
ATOM   4584 2HD2 LEU A 310      17.885  -5.180 -54.266  1.00  2.12           H  
ATOM   4585 3HD2 LEU A 310      17.903  -5.459 -52.511  1.00  2.12           H  
ATOM   4586  N   LEU A 311      21.432  -5.597 -56.269  1.00  1.96           N  
ATOM   4587  CA  LEU A 311      21.737  -4.926 -57.511  1.00  1.96           C  
ATOM   4588  C   LEU A 311      21.242  -5.673 -58.731  1.00  1.96           C  
ATOM   4589  O   LEU A 311      20.725  -5.059 -59.668  1.00  1.96           O  
ATOM   4590  CB  LEU A 311      23.233  -4.735 -57.602  1.00  1.96           C  
ATOM   4591  CG  LEU A 311      23.764  -3.768 -56.609  1.00  1.96           C  
ATOM   4592  CD1 LEU A 311      25.274  -3.771 -56.688  1.00  1.96           C  
ATOM   4593  CD2 LEU A 311      23.129  -2.425 -56.891  1.00  1.96           C  
ATOM   4594  H   LEU A 311      22.198  -5.915 -55.673  1.00  1.96           H  
ATOM   4595  HA  LEU A 311      21.259  -3.950 -57.490  1.00  1.96           H  
ATOM   4596 1HB  LEU A 311      23.717  -5.701 -57.425  1.00  1.96           H  
ATOM   4597 2HB  LEU A 311      23.493  -4.389 -58.600  1.00  1.96           H  
ATOM   4598  HG  LEU A 311      23.490  -4.077 -55.600  1.00  1.96           H  
ATOM   4599 1HD1 LEU A 311      25.684  -3.081 -55.972  1.00  1.96           H  
ATOM   4600 2HD1 LEU A 311      25.641  -4.776 -56.471  1.00  1.96           H  
ATOM   4601 3HD1 LEU A 311      25.574  -3.485 -57.682  1.00  1.96           H  
ATOM   4602 1HD2 LEU A 311      23.484  -1.698 -56.183  1.00  1.96           H  
ATOM   4603 2HD2 LEU A 311      23.383  -2.110 -57.899  1.00  1.96           H  
ATOM   4604 3HD2 LEU A 311      22.048  -2.512 -56.803  1.00  1.96           H  
ATOM   4605  N   THR A 312      21.349  -7.001 -58.723  1.00  1.82           N  
ATOM   4606  CA  THR A 312      20.871  -7.761 -59.859  1.00  1.82           C  
ATOM   4607  C   THR A 312      19.364  -7.585 -59.966  1.00  1.82           C  
ATOM   4608  O   THR A 312      18.827  -7.315 -61.045  1.00  1.82           O  
ATOM   4609  CB  THR A 312      21.236  -9.235 -59.710  1.00  1.82           C  
ATOM   4610  OG1 THR A 312      22.666  -9.360 -59.642  1.00  1.82           O  
ATOM   4611  CG2 THR A 312      20.717 -10.014 -60.887  1.00  1.82           C  
ATOM   4612  H   THR A 312      21.798  -7.492 -57.948  1.00  1.82           H  
ATOM   4613  HA  THR A 312      21.330  -7.372 -60.767  1.00  1.82           H  
ATOM   4614  HB  THR A 312      20.802  -9.638 -58.787  1.00  1.82           H  
ATOM   4615  HG1 THR A 312      22.965  -9.052 -58.748  1.00  1.82           H  
ATOM   4616 1HG2 THR A 312      21.002 -11.051 -60.767  1.00  1.82           H  
ATOM   4617 2HG2 THR A 312      19.636  -9.927 -60.933  1.00  1.82           H  
ATOM   4618 3HG2 THR A 312      21.144  -9.623 -61.790  1.00  1.82           H  
ATOM   4619  N   ARG A 313      18.684  -7.696 -58.832  1.00  1.70           N  
ATOM   4620  CA  ARG A 313      17.252  -7.526 -58.801  1.00  1.70           C  
ATOM   4621  C   ARG A 313      16.849  -6.121 -59.234  1.00  1.70           C  
ATOM   4622  O   ARG A 313      15.845  -5.953 -59.919  1.00  1.70           O  
ATOM   4623  CB  ARG A 313      16.741  -7.820 -57.411  1.00  1.70           C  
ATOM   4624  CG  ARG A 313      16.791  -9.292 -57.021  1.00  1.70           C  
ATOM   4625  CD  ARG A 313      16.539  -9.456 -55.583  1.00  1.70           C  
ATOM   4626  NE  ARG A 313      15.210  -9.025 -55.208  1.00  1.70           N  
ATOM   4627  CZ  ARG A 313      14.114  -9.809 -55.208  1.00  1.70           C  
ATOM   4628  NH1 ARG A 313      14.200 -11.081 -55.541  1.00  1.70           N  
ATOM   4629  NH2 ARG A 313      12.945  -9.297 -54.865  1.00  1.70           N  
ATOM   4630  H   ARG A 313      19.165  -7.922 -57.958  1.00  1.70           H  
ATOM   4631  HA  ARG A 313      16.823  -8.237 -59.490  1.00  1.70           H  
ATOM   4632 1HB  ARG A 313      17.334  -7.267 -56.686  1.00  1.70           H  
ATOM   4633 2HB  ARG A 313      15.711  -7.480 -57.322  1.00  1.70           H  
ATOM   4634 1HG  ARG A 313      16.026  -9.840 -57.567  1.00  1.70           H  
ATOM   4635 2HG  ARG A 313      17.770  -9.709 -57.260  1.00  1.70           H  
ATOM   4636 1HD  ARG A 313      16.649 -10.504 -55.320  1.00  1.70           H  
ATOM   4637 2HD  ARG A 313      17.262  -8.864 -55.020  1.00  1.70           H  
ATOM   4638  HE  ARG A 313      15.096  -8.053 -54.955  1.00  1.70           H  
ATOM   4639 1HH1 ARG A 313      15.092 -11.478 -55.804  1.00  1.70           H  
ATOM   4640 2HH1 ARG A 313      13.368 -11.658 -55.532  1.00  1.70           H  
ATOM   4641 1HH2 ARG A 313      12.873  -8.320 -54.615  1.00  1.70           H  
ATOM   4642 2HH2 ARG A 313      12.118  -9.880 -54.862  1.00  1.70           H  
ATOM   4643  N   ALA A 314      17.628  -5.108 -58.822  1.00  1.59           N  
ATOM   4644  CA  ALA A 314      17.362  -3.724 -59.196  1.00  1.59           C  
ATOM   4645  C   ALA A 314      17.473  -3.541 -60.709  1.00  1.59           C  
ATOM   4646  O   ALA A 314      16.598  -2.937 -61.333  1.00  1.59           O  
ATOM   4647  CB  ALA A 314      18.333  -2.796 -58.480  1.00  1.59           C  
ATOM   4648  H   ALA A 314      18.418  -5.305 -58.213  1.00  1.59           H  
ATOM   4649  HA  ALA A 314      16.345  -3.481 -58.895  1.00  1.59           H  
ATOM   4650 1HB  ALA A 314      18.114  -1.766 -58.745  1.00  1.59           H  
ATOM   4651 2HB  ALA A 314      18.231  -2.930 -57.402  1.00  1.59           H  
ATOM   4652 3HB  ALA A 314      19.347  -3.039 -58.778  1.00  1.59           H  
ATOM   4653  N   LYS A 315      18.495  -4.156 -61.321  1.00  1.47           N  
ATOM   4654  CA  LYS A 315      18.692  -4.093 -62.774  1.00  1.47           C  
ATOM   4655  C   LYS A 315      17.463  -4.595 -63.492  1.00  1.47           C  
ATOM   4656  O   LYS A 315      17.032  -4.045 -64.510  1.00  1.47           O  
ATOM   4657  CB  LYS A 315      19.875  -4.964 -63.229  1.00  1.47           C  
ATOM   4658  CG  LYS A 315      20.128  -4.933 -64.761  1.00  1.47           C  
ATOM   4659  CD  LYS A 315      21.282  -5.861 -65.183  1.00  1.47           C  
ATOM   4660  CE  LYS A 315      21.603  -5.723 -66.695  1.00  1.47           C  
ATOM   4661  NZ  LYS A 315      20.487  -6.221 -67.589  1.00  1.47           N  
ATOM   4662  H   LYS A 315      19.186  -4.648 -60.755  1.00  1.47           H  
ATOM   4663  HA  LYS A 315      18.865  -3.059 -63.062  1.00  1.47           H  
ATOM   4664 1HB  LYS A 315      20.781  -4.635 -62.719  1.00  1.47           H  
ATOM   4665 2HB  LYS A 315      19.704  -5.992 -62.942  1.00  1.47           H  
ATOM   4666 1HG  LYS A 315      19.219  -5.251 -65.275  1.00  1.47           H  
ATOM   4667 2HG  LYS A 315      20.361  -3.916 -65.069  1.00  1.47           H  
ATOM   4668 1HD  LYS A 315      22.172  -5.629 -64.599  1.00  1.47           H  
ATOM   4669 2HD  LYS A 315      20.992  -6.893 -64.982  1.00  1.47           H  
ATOM   4670 1HE  LYS A 315      21.778  -4.671 -66.912  1.00  1.47           H  
ATOM   4671 2HE  LYS A 315      22.509  -6.287 -66.921  1.00  1.47           H  
ATOM   4672 1HZ  LYS A 315      20.735  -6.106 -68.554  1.00  1.47           H  
ATOM   4673 2HZ  LYS A 315      20.289  -7.224 -67.449  1.00  1.47           H  
ATOM   4674 3HZ  LYS A 315      19.640  -5.713 -67.413  1.00  1.47           H  
ATOM   4675  N   LEU A 316      16.912  -5.661 -62.948  1.00  1.35           N  
ATOM   4676  CA  LEU A 316      15.784  -6.367 -63.494  1.00  1.35           C  
ATOM   4677  C   LEU A 316      14.480  -5.980 -62.790  1.00  1.35           C  
ATOM   4678  O   LEU A 316      13.453  -6.641 -62.962  1.00  1.35           O  
ATOM   4679  CB  LEU A 316      16.073  -7.845 -63.312  1.00  1.35           C  
ATOM   4680  CG  LEU A 316      17.342  -8.281 -63.911  1.00  1.35           C  
ATOM   4681  CD1 LEU A 316      17.546  -9.735 -63.643  1.00  1.35           C  
ATOM   4682  CD2 LEU A 316      17.338  -7.957 -65.323  1.00  1.35           C  
ATOM   4683  H   LEU A 316      17.352  -6.048 -62.107  1.00  1.35           H  
ATOM   4684  HA  LEU A 316      15.701  -6.127 -64.553  1.00  1.35           H  
ATOM   4685 1HB  LEU A 316      16.131  -8.047 -62.250  1.00  1.35           H  
ATOM   4686 2HB  LEU A 316      15.275  -8.424 -63.762  1.00  1.35           H  
ATOM   4687  HG  LEU A 316      18.157  -7.750 -63.436  1.00  1.35           H  
ATOM   4688 1HD1 LEU A 316      18.502 -10.058 -64.060  1.00  1.35           H  
ATOM   4689 2HD1 LEU A 316      17.543  -9.872 -62.568  1.00  1.35           H  
ATOM   4690 3HD1 LEU A 316      16.744 -10.319 -64.094  1.00  1.35           H  
ATOM   4691 1HD2 LEU A 316      18.293  -8.252 -65.727  1.00  1.35           H  
ATOM   4692 2HD2 LEU A 316      16.531  -8.489 -65.828  1.00  1.35           H  
ATOM   4693 3HD2 LEU A 316      17.204  -6.886 -65.461  1.00  1.35           H  
ATOM   4694  N   GLY A 317      14.484  -4.861 -62.064  1.00  1.23           N  
ATOM   4695  CA  GLY A 317      13.344  -4.402 -61.268  1.00  1.23           C  
ATOM   4696  C   GLY A 317      12.021  -4.204 -62.017  1.00  1.23           C  
ATOM   4697  O   GLY A 317      10.973  -4.078 -61.383  1.00  1.23           O  
ATOM   4698  H   GLY A 317      15.337  -4.311 -61.989  1.00  1.23           H  
ATOM   4699 1HA  GLY A 317      13.188  -5.117 -60.459  1.00  1.23           H  
ATOM   4700 2HA  GLY A 317      13.624  -3.465 -60.788  1.00  1.23           H  
ATOM   4701  N   THR A 318      12.058  -4.153 -63.349  1.00  1.12           N  
ATOM   4702  CA  THR A 318      10.846  -4.001 -64.148  1.00  1.12           C  
ATOM   4703  C   THR A 318      10.484  -5.297 -64.891  1.00  1.12           C  
ATOM   4704  O   THR A 318       9.493  -5.339 -65.622  1.00  1.12           O  
ATOM   4705  CB  THR A 318      10.980  -2.843 -65.155  1.00  1.12           C  
ATOM   4706  OG1 THR A 318      12.052  -3.105 -66.069  1.00  1.12           O  
ATOM   4707  CG2 THR A 318      11.267  -1.547 -64.409  1.00  1.12           C  
ATOM   4708  H   THR A 318      12.955  -4.238 -63.806  1.00  1.12           H  
ATOM   4709  HA  THR A 318      10.019  -3.765 -63.479  1.00  1.12           H  
ATOM   4710  HB  THR A 318      10.052  -2.740 -65.716  1.00  1.12           H  
ATOM   4711  HG1 THR A 318      11.829  -3.869 -66.607  1.00  1.12           H  
ATOM   4712 1HG2 THR A 318      11.357  -0.728 -65.122  1.00  1.12           H  
ATOM   4713 2HG2 THR A 318      10.450  -1.340 -63.717  1.00  1.12           H  
ATOM   4714 3HG2 THR A 318      12.198  -1.646 -63.852  1.00  1.12           H  
ATOM   4715  N   LYS A 319      11.307  -6.338 -64.731  1.00  1.04           N  
ATOM   4716  CA  LYS A 319      11.090  -7.622 -65.398  1.00  1.04           C  
ATOM   4717  C   LYS A 319      10.776  -8.732 -64.392  1.00  1.04           C  
ATOM   4718  O   LYS A 319      10.137  -9.732 -64.747  1.00  1.04           O  
ATOM   4719  CB  LYS A 319      12.314  -8.037 -66.214  1.00  1.04           C  
ATOM   4720  CG  LYS A 319      12.684  -7.080 -67.332  1.00  1.04           C  
ATOM   4721  CD  LYS A 319      13.834  -7.630 -68.161  1.00  1.04           C  
ATOM   4722  CE  LYS A 319      14.285  -6.644 -69.230  1.00  1.04           C  
ATOM   4723  NZ  LYS A 319      15.343  -7.222 -70.092  1.00  1.04           N  
ATOM   4724  H   LYS A 319      12.099  -6.250 -64.108  1.00  1.04           H  
ATOM   4725  HA  LYS A 319      10.235  -7.529 -66.069  1.00  1.04           H  
ATOM   4726 1HB  LYS A 319      13.177  -8.121 -65.544  1.00  1.04           H  
ATOM   4727 2HB  LYS A 319      12.144  -9.021 -66.652  1.00  1.04           H  
ATOM   4728 1HG  LYS A 319      11.818  -6.917 -67.975  1.00  1.04           H  
ATOM   4729 2HG  LYS A 319      12.987  -6.125 -66.901  1.00  1.04           H  
ATOM   4730 1HD  LYS A 319      14.688  -7.852 -67.512  1.00  1.04           H  
ATOM   4731 2HD  LYS A 319      13.526  -8.558 -68.646  1.00  1.04           H  
ATOM   4732 1HE  LYS A 319      13.439  -6.353 -69.849  1.00  1.04           H  
ATOM   4733 2HE  LYS A 319      14.685  -5.759 -68.736  1.00  1.04           H  
ATOM   4734 1HZ  LYS A 319      15.648  -6.559 -70.778  1.00  1.04           H  
ATOM   4735 2HZ  LYS A 319      16.143  -7.514 -69.526  1.00  1.04           H  
ATOM   4736 3HZ  LYS A 319      14.985  -8.038 -70.555  1.00  1.04           H  
ATOM   4737  N   LEU A 320      11.260  -8.572 -63.150  1.00  0.99           N  
ATOM   4738  CA  LEU A 320      11.091  -9.619 -62.148  1.00  0.99           C  
ATOM   4739  C   LEU A 320       9.754  -9.543 -61.434  1.00  0.99           C  
ATOM   4740  O   LEU A 320       9.321  -8.465 -61.015  1.00  0.99           O  
ATOM   4741  CB  LEU A 320      12.156  -9.524 -61.041  1.00  0.99           C  
ATOM   4742  CG  LEU A 320      13.586  -9.627 -61.481  1.00  0.99           C  
ATOM   4743  CD1 LEU A 320      14.517  -9.557 -60.292  1.00  0.99           C  
ATOM   4744  CD2 LEU A 320      13.746 -10.811 -62.279  1.00  0.99           C  
ATOM   4745  H   LEU A 320      11.801  -7.742 -62.924  1.00  0.99           H  
ATOM   4746  HA  LEU A 320      11.173 -10.580 -62.644  1.00  0.99           H  
ATOM   4747 1HB  LEU A 320      12.044  -8.560 -60.545  1.00  0.99           H  
ATOM   4748 2HB  LEU A 320      11.967 -10.311 -60.314  1.00  0.99           H  
ATOM   4749  HG  LEU A 320      13.803  -8.804 -62.087  1.00  0.99           H  
ATOM   4750 1HD1 LEU A 320      15.536  -9.612 -60.652  1.00  0.99           H  
ATOM   4751 2HD1 LEU A 320      14.357  -8.611 -59.770  1.00  0.99           H  
ATOM   4752 3HD1 LEU A 320      14.340 -10.370 -59.618  1.00  0.99           H  
ATOM   4753 1HD2 LEU A 320      14.755 -10.872 -62.659  1.00  0.99           H  
ATOM   4754 2HD2 LEU A 320      13.510 -11.704 -61.705  1.00  0.99           H  
ATOM   4755 3HD2 LEU A 320      13.067 -10.694 -63.083  1.00  0.99           H  
ATOM   4756  N   VAL A 321       9.151 -10.707 -61.224  1.00  0.97           N  
ATOM   4757  CA  VAL A 321       7.930 -10.816 -60.452  1.00  0.97           C  
ATOM   4758  C   VAL A 321       8.101 -11.858 -59.343  1.00  0.97           C  
ATOM   4759  O   VAL A 321       8.501 -12.996 -59.587  1.00  0.97           O  
ATOM   4760  CB  VAL A 321       6.750 -11.216 -61.358  1.00  0.97           C  
ATOM   4761  CG1 VAL A 321       5.484 -11.307 -60.524  1.00  0.97           C  
ATOM   4762  CG2 VAL A 321       6.601 -10.227 -62.496  1.00  0.97           C  
ATOM   4763  H   VAL A 321       9.548 -11.537 -61.656  1.00  0.97           H  
ATOM   4764  HA  VAL A 321       7.713  -9.851 -59.997  1.00  0.97           H  
ATOM   4765  HB  VAL A 321       6.936 -12.201 -61.774  1.00  0.97           H  
ATOM   4766 1HG1 VAL A 321       4.654 -11.597 -61.145  1.00  0.97           H  
ATOM   4767 2HG1 VAL A 321       5.624 -12.039 -59.743  1.00  0.97           H  
ATOM   4768 3HG1 VAL A 321       5.273 -10.338 -60.078  1.00  0.97           H  
ATOM   4769 1HG2 VAL A 321       5.772 -10.527 -63.124  1.00  0.97           H  
ATOM   4770 2HG2 VAL A 321       6.412  -9.233 -62.094  1.00  0.97           H  
ATOM   4771 3HG2 VAL A 321       7.515 -10.209 -63.093  1.00  0.97           H  
ATOM   4772  N   ASP A 322       7.832 -11.475 -58.108  1.00  0.96           N  
ATOM   4773  CA  ASP A 322       7.939 -12.446 -57.022  1.00  0.96           C  
ATOM   4774  C   ASP A 322       6.937 -13.575 -57.263  1.00  0.96           C  
ATOM   4775  O   ASP A 322       5.775 -13.320 -57.596  1.00  0.96           O  
ATOM   4776  CB  ASP A 322       7.706 -11.797 -55.654  1.00  0.96           C  
ATOM   4777  CG  ASP A 322       8.051 -12.713 -54.454  1.00  0.96           C  
ATOM   4778  OD1 ASP A 322       7.246 -13.565 -54.074  1.00  0.96           O  
ATOM   4779  OD2 ASP A 322       9.110 -12.522 -53.902  1.00  0.96           O  
ATOM   4780  H   ASP A 322       7.532 -10.527 -57.925  1.00  0.96           H  
ATOM   4781  HA  ASP A 322       8.942 -12.875 -57.031  1.00  0.96           H  
ATOM   4782 1HB  ASP A 322       8.307 -10.891 -55.579  1.00  0.96           H  
ATOM   4783 2HB  ASP A 322       6.677 -11.502 -55.570  1.00  0.96           H  
ATOM   4784  N   GLY A 323       7.353 -14.811 -57.048  1.00  0.98           N  
ATOM   4785  CA  GLY A 323       6.474 -15.960 -57.205  1.00  0.98           C  
ATOM   4786  C   GLY A 323       5.184 -15.862 -56.383  1.00  0.98           C  
ATOM   4787  O   GLY A 323       4.156 -16.394 -56.806  1.00  0.98           O  
ATOM   4788  H   GLY A 323       8.321 -14.986 -56.798  1.00  0.98           H  
ATOM   4789 1HA  GLY A 323       6.216 -16.075 -58.253  1.00  0.98           H  
ATOM   4790 2HA  GLY A 323       7.022 -16.856 -56.917  1.00  0.98           H  
ATOM   4791  N   SER A 324       5.203 -15.184 -55.217  1.00  1.01           N  
ATOM   4792  CA  SER A 324       3.980 -15.079 -54.423  1.00  1.01           C  
ATOM   4793  C   SER A 324       2.955 -14.160 -55.095  1.00  1.01           C  
ATOM   4794  O   SER A 324       1.748 -14.259 -54.841  1.00  1.01           O  
ATOM   4795  CB  SER A 324       4.293 -14.584 -53.020  1.00  1.01           C  
ATOM   4796  OG  SER A 324       4.730 -13.257 -53.030  1.00  1.01           O  
ATOM   4797  H   SER A 324       6.056 -14.713 -54.883  1.00  1.01           H  
ATOM   4798  HA  SER A 324       3.543 -16.074 -54.337  1.00  1.01           H  
ATOM   4799 1HB  SER A 324       3.404 -14.672 -52.399  1.00  1.01           H  
ATOM   4800 2HB  SER A 324       5.065 -15.212 -52.581  1.00  1.01           H  
ATOM   4801  HG  SER A 324       5.632 -13.286 -53.425  1.00  1.01           H  
ATOM   4802  N   VAL A 325       3.419 -13.293 -55.999  1.00  1.06           N  
ATOM   4803  CA  VAL A 325       2.526 -12.405 -56.719  1.00  1.06           C  
ATOM   4804  C   VAL A 325       1.865 -13.220 -57.788  1.00  1.06           C  
ATOM   4805  O   VAL A 325       0.655 -13.159 -57.963  1.00  1.06           O  
ATOM   4806  CB  VAL A 325       3.263 -11.218 -57.344  1.00  1.06           C  
ATOM   4807  CG1 VAL A 325       2.315 -10.421 -58.203  1.00  1.06           C  
ATOM   4808  CG2 VAL A 325       3.845 -10.367 -56.248  1.00  1.06           C  
ATOM   4809  H   VAL A 325       4.410 -13.268 -56.220  1.00  1.06           H  
ATOM   4810  HA  VAL A 325       1.768 -12.026 -56.035  1.00  1.06           H  
ATOM   4811  HB  VAL A 325       4.054 -11.584 -57.977  1.00  1.06           H  
ATOM   4812 1HG1 VAL A 325       2.846  -9.586 -58.656  1.00  1.06           H  
ATOM   4813 2HG1 VAL A 325       1.930 -11.069 -58.978  1.00  1.06           H  
ATOM   4814 3HG1 VAL A 325       1.492 -10.044 -57.597  1.00  1.06           H  
ATOM   4815 1HG2 VAL A 325       4.384  -9.527 -56.683  1.00  1.06           H  
ATOM   4816 2HG2 VAL A 325       3.043  -9.996 -55.611  1.00  1.06           H  
ATOM   4817 3HG2 VAL A 325       4.520 -10.970 -55.655  1.00  1.06           H  
ATOM   4818  N   ILE A 326       2.659 -14.029 -58.477  1.00  1.12           N  
ATOM   4819  CA  ILE A 326       2.096 -14.867 -59.521  1.00  1.12           C  
ATOM   4820  C   ILE A 326       1.087 -15.851 -58.947  1.00  1.12           C  
ATOM   4821  O   ILE A 326      -0.002 -16.036 -59.500  1.00  1.12           O  
ATOM   4822  CB  ILE A 326       3.190 -15.665 -60.219  1.00  1.12           C  
ATOM   4823  CG1 ILE A 326       4.129 -14.764 -60.971  1.00  1.12           C  
ATOM   4824  CG2 ILE A 326       2.599 -16.663 -61.129  1.00  1.12           C  
ATOM   4825  CD1 ILE A 326       3.481 -13.984 -62.086  1.00  1.12           C  
ATOM   4826  H   ILE A 326       3.661 -14.032 -58.268  1.00  1.12           H  
ATOM   4827  HA  ILE A 326       1.595 -14.233 -60.246  1.00  1.12           H  
ATOM   4828  HB  ILE A 326       3.781 -16.177 -59.466  1.00  1.12           H  
ATOM   4829 1HG1 ILE A 326       4.591 -14.080 -60.265  1.00  1.12           H  
ATOM   4830 2HG1 ILE A 326       4.889 -15.372 -61.400  1.00  1.12           H  
ATOM   4831 1HG2 ILE A 326       3.409 -17.222 -61.575  1.00  1.12           H  
ATOM   4832 2HG2 ILE A 326       1.950 -17.334 -60.572  1.00  1.12           H  
ATOM   4833 3HG2 ILE A 326       2.020 -16.160 -61.901  1.00  1.12           H  
ATOM   4834 1HD1 ILE A 326       4.233 -13.377 -62.592  1.00  1.12           H  
ATOM   4835 2HD1 ILE A 326       3.039 -14.677 -62.804  1.00  1.12           H  
ATOM   4836 3HD1 ILE A 326       2.708 -13.341 -61.677  1.00  1.12           H  
ATOM   4837  N   ALA A 327       1.418 -16.459 -57.808  1.00  1.22           N  
ATOM   4838  CA  ALA A 327       0.491 -17.384 -57.182  1.00  1.22           C  
ATOM   4839  C   ALA A 327      -0.811 -16.667 -56.811  1.00  1.22           C  
ATOM   4840  O   ALA A 327      -1.912 -17.197 -57.034  1.00  1.22           O  
ATOM   4841  CB  ALA A 327       1.137 -17.991 -55.949  1.00  1.22           C  
ATOM   4842  H   ALA A 327       2.333 -16.297 -57.389  1.00  1.22           H  
ATOM   4843  HA  ALA A 327       0.256 -18.173 -57.895  1.00  1.22           H  
ATOM   4844 1HB  ALA A 327       0.452 -18.697 -55.484  1.00  1.22           H  
ATOM   4845 2HB  ALA A 327       2.055 -18.510 -56.231  1.00  1.22           H  
ATOM   4846 3HB  ALA A 327       1.376 -17.201 -55.240  1.00  1.22           H  
ATOM   4847  N   SER A 328      -0.690 -15.433 -56.293  1.00  1.39           N  
ATOM   4848  CA  SER A 328      -1.847 -14.642 -55.906  1.00  1.39           C  
ATOM   4849  C   SER A 328      -2.689 -14.229 -57.111  1.00  1.39           C  
ATOM   4850  O   SER A 328      -3.916 -14.255 -57.049  1.00  1.39           O  
ATOM   4851  CB  SER A 328      -1.398 -13.400 -55.158  1.00  1.39           C  
ATOM   4852  OG  SER A 328      -0.778 -13.735 -53.943  1.00  1.39           O  
ATOM   4853  H   SER A 328       0.234 -15.037 -56.111  1.00  1.39           H  
ATOM   4854  HA  SER A 328      -2.470 -15.247 -55.247  1.00  1.39           H  
ATOM   4855 1HB  SER A 328      -0.707 -12.831 -55.776  1.00  1.39           H  
ATOM   4856 2HB  SER A 328      -2.260 -12.767 -54.967  1.00  1.39           H  
ATOM   4857  HG  SER A 328       0.116 -14.070 -54.187  1.00  1.39           H  
ATOM   4858  N   LEU A 329      -2.031 -13.837 -58.207  1.00  1.66           N  
ATOM   4859  CA  LEU A 329      -2.726 -13.418 -59.419  1.00  1.66           C  
ATOM   4860  C   LEU A 329      -3.464 -14.569 -60.082  1.00  1.66           C  
ATOM   4861  O   LEU A 329      -4.570 -14.395 -60.596  1.00  1.66           O  
ATOM   4862  CB  LEU A 329      -1.730 -12.835 -60.432  1.00  1.66           C  
ATOM   4863  CG  LEU A 329      -1.090 -11.484 -60.077  1.00  1.66           C  
ATOM   4864  CD1 LEU A 329       0.014 -11.184 -61.090  1.00  1.66           C  
ATOM   4865  CD2 LEU A 329      -2.147 -10.410 -60.082  1.00  1.66           C  
ATOM   4866  H   LEU A 329      -1.016 -13.814 -58.189  1.00  1.66           H  
ATOM   4867  HA  LEU A 329      -3.452 -12.653 -59.150  1.00  1.66           H  
ATOM   4868 1HB  LEU A 329      -0.918 -13.555 -60.553  1.00  1.66           H  
ATOM   4869 2HB  LEU A 329      -2.236 -12.727 -61.389  1.00  1.66           H  
ATOM   4870  HG  LEU A 329      -0.651 -11.529 -59.095  1.00  1.66           H  
ATOM   4871 1HD1 LEU A 329       0.482 -10.231 -60.848  1.00  1.66           H  
ATOM   4872 2HD1 LEU A 329       0.759 -11.975 -61.049  1.00  1.66           H  
ATOM   4873 3HD1 LEU A 329      -0.412 -11.135 -62.090  1.00  1.66           H  
ATOM   4874 1HD2 LEU A 329      -1.690  -9.454 -59.829  1.00  1.66           H  
ATOM   4875 2HD2 LEU A 329      -2.600 -10.347 -61.071  1.00  1.66           H  
ATOM   4876 3HD2 LEU A 329      -2.912 -10.655 -59.345  1.00  1.66           H  
ATOM   4877  N   TYR A 330      -2.845 -15.750 -60.088  1.00  2.06           N  
ATOM   4878  CA  TYR A 330      -3.464 -16.913 -60.698  1.00  2.06           C  
ATOM   4879  C   TYR A 330      -4.701 -17.366 -59.923  1.00  2.06           C  
ATOM   4880  O   TYR A 330      -5.735 -17.685 -60.512  1.00  2.06           O  
ATOM   4881  CB  TYR A 330      -2.506 -18.095 -60.800  1.00  2.06           C  
ATOM   4882  CG  TYR A 330      -3.151 -19.208 -61.564  1.00  2.06           C  
ATOM   4883  CD1 TYR A 330      -3.140 -19.154 -62.943  1.00  2.06           C  
ATOM   4884  CD2 TYR A 330      -3.816 -20.233 -60.913  1.00  2.06           C  
ATOM   4885  CE1 TYR A 330      -3.771 -20.116 -63.677  1.00  2.06           C  
ATOM   4886  CE2 TYR A 330      -4.463 -21.205 -61.657  1.00  2.06           C  
ATOM   4887  CZ  TYR A 330      -4.439 -21.144 -63.045  1.00  2.06           C  
ATOM   4888  OH  TYR A 330      -5.086 -22.113 -63.797  1.00  2.06           O  
ATOM   4889  H   TYR A 330      -1.916 -15.839 -59.676  1.00  2.06           H  
ATOM   4890  HA  TYR A 330      -3.786 -16.640 -61.701  1.00  2.06           H  
ATOM   4891 1HB  TYR A 330      -1.588 -17.794 -61.310  1.00  2.06           H  
ATOM   4892 2HB  TYR A 330      -2.239 -18.450 -59.801  1.00  2.06           H  
ATOM   4893  HD1 TYR A 330      -2.627 -18.336 -63.450  1.00  2.06           H  
ATOM   4894  HD2 TYR A 330      -3.838 -20.266 -59.822  1.00  2.06           H  
ATOM   4895  HE1 TYR A 330      -3.754 -20.060 -64.754  1.00  2.06           H  
ATOM   4896  HE2 TYR A 330      -4.994 -22.013 -61.156  1.00  2.06           H  
ATOM   4897  HH  TYR A 330      -4.911 -21.969 -64.761  1.00  2.06           H  
ATOM   4898  N   THR A 331      -4.565 -17.457 -58.598  1.00  2.59           N  
ATOM   4899  CA  THR A 331      -5.621 -17.965 -57.734  1.00  2.59           C  
ATOM   4900  C   THR A 331      -6.927 -17.178 -57.843  1.00  2.59           C  
ATOM   4901  O   THR A 331      -6.949 -15.954 -57.725  1.00  2.59           O  
ATOM   4902  CB  THR A 331      -5.147 -17.957 -56.268  1.00  2.59           C  
ATOM   4903  OG1 THR A 331      -3.958 -18.756 -56.146  1.00  2.59           O  
ATOM   4904  CG2 THR A 331      -6.224 -18.511 -55.352  1.00  2.59           C  
ATOM   4905  H   THR A 331      -3.682 -17.182 -58.161  1.00  2.59           H  
ATOM   4906  HA  THR A 331      -5.826 -18.994 -58.024  1.00  2.59           H  
ATOM   4907  HB  THR A 331      -4.911 -16.930 -55.973  1.00  2.59           H  
ATOM   4908  HG1 THR A 331      -3.208 -18.283 -56.580  1.00  2.59           H  
ATOM   4909 1HG2 THR A 331      -5.870 -18.498 -54.323  1.00  2.59           H  
ATOM   4910 2HG2 THR A 331      -7.116 -17.903 -55.432  1.00  2.59           H  
ATOM   4911 3HG2 THR A 331      -6.449 -19.531 -55.646  1.00  2.59           H  
ATOM   4912  N   VAL A 332      -8.031 -17.904 -58.010  1.00  3.23           N  
ATOM   4913  CA  VAL A 332      -9.346 -17.285 -58.112  1.00  3.23           C  
ATOM   4914  C   VAL A 332     -10.212 -17.591 -56.894  1.00  3.23           C  
ATOM   4915  O   VAL A 332     -10.351 -18.753 -56.490  1.00  3.23           O  
ATOM   4916  CB  VAL A 332     -10.066 -17.763 -59.387  1.00  3.23           C  
ATOM   4917  CG1 VAL A 332     -11.463 -17.150 -59.463  1.00  3.23           C  
ATOM   4918  CG2 VAL A 332      -9.241 -17.367 -60.603  1.00  3.23           C  
ATOM   4919  H   VAL A 332      -7.945 -18.904 -58.098  1.00  3.23           H  
ATOM   4920  HA  VAL A 332      -9.216 -16.205 -58.178  1.00  3.23           H  
ATOM   4921  HB  VAL A 332     -10.179 -18.845 -59.356  1.00  3.23           H  
ATOM   4922 1HG1 VAL A 332     -11.964 -17.499 -60.364  1.00  3.23           H  
ATOM   4923 2HG1 VAL A 332     -12.046 -17.449 -58.590  1.00  3.23           H  
ATOM   4924 3HG1 VAL A 332     -11.384 -16.064 -59.489  1.00  3.23           H  
ATOM   4925 1HG2 VAL A 332      -9.739 -17.706 -61.509  1.00  3.23           H  
ATOM   4926 2HG2 VAL A 332      -9.130 -16.282 -60.633  1.00  3.23           H  
ATOM   4927 3HG2 VAL A 332      -8.256 -17.825 -60.543  1.00  3.23           H  
ATOM   4928  N   ARG A 333     -10.757 -16.528 -56.308  1.00  3.91           N  
ATOM   4929  CA  ARG A 333     -11.618 -16.597 -55.138  1.00  3.91           C  
ATOM   4930  C   ARG A 333     -12.787 -15.636 -55.306  1.00  3.91           C  
ATOM   4931  O   ARG A 333     -13.890 -15.899 -54.828  1.00  3.91           O  
ATOM   4932  OXT ARG A 333     -12.665 -14.684 -56.076  1.00  3.91           O  
ATOM   4933  CB  ARG A 333     -10.850 -16.250 -53.863  1.00  3.91           C  
ATOM   4934  CG  ARG A 333      -9.753 -17.242 -53.452  1.00  3.91           C  
ATOM   4935  CD  ARG A 333     -10.344 -18.524 -52.967  1.00  3.91           C  
ATOM   4936  NE  ARG A 333      -9.339 -19.463 -52.495  1.00  3.91           N  
ATOM   4937  CZ  ARG A 333      -8.683 -20.357 -53.266  1.00  3.91           C  
ATOM   4938  NH1 ARG A 333      -8.926 -20.452 -54.559  1.00  3.91           N  
ATOM   4939  NH2 ARG A 333      -7.784 -21.157 -52.712  1.00  3.91           N  
ATOM   4940  H   ARG A 333     -10.564 -15.622 -56.710  1.00  3.91           H  
ATOM   4941  HA  ARG A 333     -12.009 -17.611 -55.046  1.00  3.91           H  
ATOM   4942 1HB  ARG A 333     -10.378 -15.274 -53.980  1.00  3.91           H  
ATOM   4943 2HB  ARG A 333     -11.549 -16.174 -53.030  1.00  3.91           H  
ATOM   4944 1HG  ARG A 333      -9.107 -17.457 -54.290  1.00  3.91           H  
ATOM   4945 2HG  ARG A 333      -9.161 -16.813 -52.643  1.00  3.91           H  
ATOM   4946 1HD  ARG A 333     -11.030 -18.319 -52.147  1.00  3.91           H  
ATOM   4947 2HD  ARG A 333     -10.889 -18.995 -53.786  1.00  3.91           H  
ATOM   4948  HE  ARG A 333      -9.110 -19.440 -51.512  1.00  3.91           H  
ATOM   4949 1HH1 ARG A 333      -9.615 -19.840 -55.024  1.00  3.91           H  
ATOM   4950 2HH1 ARG A 333      -8.428 -21.132 -55.111  1.00  3.91           H  
ATOM   4951 1HH2 ARG A 333      -7.591 -21.093 -51.722  1.00  3.91           H  
ATOM   4952 2HH2 ARG A 333      -7.290 -21.829 -53.280  1.00  3.91           H  
TER    4953
ENDMDL

REMARK ID 684072 MODEL 5 2025-07-26_00000129_full_19
PFRMAT TS
TARGET 2025-07-26_00000129_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.746  -2.325   0.335  1.00  3.59           N  
ATOM      2  CA  ASP A   1       1.642  -1.619  -0.574  1.00  3.59           C  
ATOM      3  C   ASP A   1       1.980  -0.226  -0.094  1.00  3.59           C  
ATOM      4  O   ASP A   1       1.226   0.402   0.654  1.00  3.59           O  
ATOM      5  CB  ASP A   1       1.059  -1.529  -1.985  1.00  3.59           C  
ATOM      6  CG  ASP A   1       1.050  -2.857  -2.732  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       1.970  -3.636  -2.541  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       0.142  -3.083  -3.494  1.00  3.59           O  
ATOM      9 1H   ASP A   1       0.886  -3.321   0.245  1.00  3.59           H  
ATOM     10 2H   ASP A   1       0.946  -2.041   1.283  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -0.211  -2.096   0.110  1.00  3.59           H  
ATOM     12  HA  ASP A   1       2.576  -2.178  -0.635  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       0.040  -1.153  -1.931  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       1.642  -0.802  -2.565  1.00  3.59           H  
ATOM     15  N   LEU A   2       3.134   0.243  -0.521  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.616   1.569  -0.186  1.00  2.86           C  
ATOM     17  C   LEU A   2       3.233   2.534  -1.325  1.00  2.86           C  
ATOM     18  O   LEU A   2       2.922   2.067  -2.417  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.122   1.483   0.104  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.432   0.523   1.284  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.927   0.404   1.523  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       4.725   1.053   2.519  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.714  -0.334  -1.132  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.124   1.857   0.732  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       5.624   1.099  -0.783  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       5.529   2.453   0.341  1.00  2.86           H  
ATOM     27  HG  LEU A   2       5.056  -0.471   1.047  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.111  -0.276   2.353  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       7.409   0.016   0.633  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       7.330   1.379   1.767  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       4.911   0.384   3.361  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.104   2.048   2.755  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       3.651   1.109   2.331  1.00  2.86           H  
ATOM     34  N   PRO A   3       3.180   3.863  -1.092  1.00  2.17           N  
ATOM     35  CA  PRO A   3       2.870   4.918  -2.065  1.00  2.17           C  
ATOM     36  C   PRO A   3       3.748   5.020  -3.325  1.00  2.17           C  
ATOM     37  O   PRO A   3       3.352   5.674  -4.290  1.00  2.17           O  
ATOM     38  CB  PRO A   3       3.057   6.195  -1.231  1.00  2.17           C  
ATOM     39  CG  PRO A   3       2.823   5.778   0.192  1.00  2.17           C  
ATOM     40  CD  PRO A   3       3.377   4.387   0.292  1.00  2.17           C  
ATOM     41  HA  PRO A   3       1.815   4.812  -2.358  1.00  2.17           H  
ATOM     42 1HB  PRO A   3       4.066   6.601  -1.397  1.00  2.17           H  
ATOM     43 2HB  PRO A   3       2.347   6.965  -1.568  1.00  2.17           H  
ATOM     44 1HG  PRO A   3       3.322   6.484   0.876  1.00  2.17           H  
ATOM     45 2HG  PRO A   3       1.749   5.822   0.424  1.00  2.17           H  
ATOM     46 1HD  PRO A   3       4.436   4.419   0.567  1.00  2.17           H  
ATOM     47 2HD  PRO A   3       2.761   3.873   1.030  1.00  2.17           H  
ATOM     48  N   GLY A   4       4.955   4.456  -3.307  1.00  1.63           N  
ATOM     49  CA  GLY A   4       5.840   4.581  -4.470  1.00  1.63           C  
ATOM     50  C   GLY A   4       5.588   3.548  -5.571  1.00  1.63           C  
ATOM     51  O   GLY A   4       4.685   2.716  -5.484  1.00  1.63           O  
ATOM     52  H   GLY A   4       5.253   3.919  -2.511  1.00  1.63           H  
ATOM     53 1HA  GLY A   4       5.738   5.581  -4.893  1.00  1.63           H  
ATOM     54 2HA  GLY A   4       6.875   4.497  -4.140  1.00  1.63           H  
ATOM     55  N   LEU A   5       6.431   3.593  -6.596  1.00  1.24           N  
ATOM     56  CA  LEU A   5       6.354   2.701  -7.740  1.00  1.24           C  
ATOM     57  C   LEU A   5       7.147   1.454  -7.429  1.00  1.24           C  
ATOM     58  O   LEU A   5       8.373   1.505  -7.343  1.00  1.24           O  
ATOM     59  CB  LEU A   5       6.954   3.415  -8.952  1.00  1.24           C  
ATOM     60  CG  LEU A   5       6.986   2.694 -10.265  1.00  1.24           C  
ATOM     61  CD1 LEU A   5       5.564   2.406 -10.710  1.00  1.24           C  
ATOM     62  CD2 LEU A   5       7.752   3.580 -11.253  1.00  1.24           C  
ATOM     63  H   LEU A   5       7.150   4.305  -6.595  1.00  1.24           H  
ATOM     64  HA  LEU A   5       5.314   2.435  -7.925  1.00  1.24           H  
ATOM     65 1HB  LEU A   5       6.401   4.340  -9.106  1.00  1.24           H  
ATOM     66 2HB  LEU A   5       7.968   3.682  -8.710  1.00  1.24           H  
ATOM     67  HG  LEU A   5       7.502   1.738 -10.159  1.00  1.24           H  
ATOM     68 1HD1 LEU A   5       5.564   1.887 -11.660  1.00  1.24           H  
ATOM     69 2HD1 LEU A   5       5.072   1.783  -9.961  1.00  1.24           H  
ATOM     70 3HD1 LEU A   5       5.024   3.346 -10.814  1.00  1.24           H  
ATOM     71 1HD2 LEU A   5       7.809   3.113 -12.219  1.00  1.24           H  
ATOM     72 2HD2 LEU A   5       7.248   4.543 -11.355  1.00  1.24           H  
ATOM     73 3HD2 LEU A   5       8.753   3.737 -10.870  1.00  1.24           H  
ATOM     74  N   GLN A   6       6.440   0.354  -7.210  1.00  1.00           N  
ATOM     75  CA  GLN A   6       7.057  -0.891  -6.768  1.00  1.00           C  
ATOM     76  C   GLN A   6       7.426  -1.853  -7.881  1.00  1.00           C  
ATOM     77  O   GLN A   6       6.730  -1.947  -8.894  1.00  1.00           O  
ATOM     78  CB  GLN A   6       6.135  -1.595  -5.762  1.00  1.00           C  
ATOM     79  CG  GLN A   6       5.979  -0.839  -4.457  1.00  1.00           C  
ATOM     80  CD  GLN A   6       5.002  -1.466  -3.475  1.00  1.00           C  
ATOM     81  OE1 GLN A   6       4.884  -0.934  -2.359  1.00  1.00           O  
ATOM     82  NE2 GLN A   6       4.323  -2.548  -3.869  1.00  1.00           N  
ATOM     83  H   GLN A   6       5.435   0.394  -7.315  1.00  1.00           H  
ATOM     84  HA  GLN A   6       7.974  -0.633  -6.248  1.00  1.00           H  
ATOM     85 1HB  GLN A   6       5.148  -1.726  -6.200  1.00  1.00           H  
ATOM     86 2HB  GLN A   6       6.532  -2.585  -5.538  1.00  1.00           H  
ATOM     87 1HG  GLN A   6       6.945  -0.822  -3.977  1.00  1.00           H  
ATOM     88 2HG  GLN A   6       5.647   0.181  -4.670  1.00  1.00           H  
ATOM     89 1HE2 GLN A   6       3.630  -3.001  -3.252  1.00  1.00           H  
ATOM     90 2HE2 GLN A   6       4.462  -2.923  -4.784  1.00  1.00           H  
ATOM     91  N   GLY A   7       8.498  -2.606  -7.641  1.00  0.86           N  
ATOM     92  CA  GLY A   7       8.930  -3.668  -8.552  1.00  0.86           C  
ATOM     93  C   GLY A   7      10.319  -4.201  -8.208  1.00  0.86           C  
ATOM     94  O   GLY A   7      10.994  -3.683  -7.311  1.00  0.86           O  
ATOM     95  H   GLY A   7       9.030  -2.407  -6.791  1.00  0.86           H  
ATOM     96 1HA  GLY A   7       8.207  -4.482  -8.535  1.00  0.86           H  
ATOM     97 2HA  GLY A   7       8.940  -3.279  -9.568  1.00  0.86           H  
ATOM     98  N   ALA A   8      10.737  -5.270  -8.888  1.00  0.80           N  
ATOM     99  CA  ALA A   8      12.074  -5.807  -8.662  1.00  0.80           C  
ATOM    100  C   ALA A   8      13.033  -4.822  -9.269  1.00  0.80           C  
ATOM    101  O   ALA A   8      12.632  -4.093 -10.181  1.00  0.80           O  
ATOM    102  CB  ALA A   8      12.250  -7.186  -9.256  1.00  0.80           C  
ATOM    103  H   ALA A   8      10.149  -5.684  -9.608  1.00  0.80           H  
ATOM    104  HA  ALA A   8      12.269  -5.863  -7.603  1.00  0.80           H  
ATOM    105 1HB  ALA A   8      13.262  -7.522  -9.066  1.00  0.80           H  
ATOM    106 2HB  ALA A   8      11.546  -7.875  -8.796  1.00  0.80           H  
ATOM    107 3HB  ALA A   8      12.078  -7.152 -10.323  1.00  0.80           H  
ATOM    108  N   THR A   9      14.257  -4.761  -8.776  1.00  0.80           N  
ATOM    109  CA  THR A   9      15.207  -3.861  -9.373  1.00  0.80           C  
ATOM    110  C   THR A   9      16.296  -4.651 -10.095  1.00  0.80           C  
ATOM    111  O   THR A   9      16.902  -5.567  -9.533  1.00  0.80           O  
ATOM    112  CB  THR A   9      15.796  -2.933  -8.319  1.00  0.80           C  
ATOM    113  OG1 THR A   9      14.735  -2.201  -7.689  1.00  0.80           O  
ATOM    114  CG2 THR A   9      16.659  -1.957  -9.006  1.00  0.80           C  
ATOM    115  H   THR A   9      14.524  -5.314  -7.969  1.00  0.80           H  
ATOM    116  HA  THR A   9      14.692  -3.244 -10.096  1.00  0.80           H  
ATOM    117  HB  THR A   9      16.360  -3.496  -7.569  1.00  0.80           H  
ATOM    118  HG1 THR A   9      14.227  -2.811  -7.135  1.00  0.80           H  
ATOM    119 1HG2 THR A   9      17.036  -1.286  -8.264  1.00  0.80           H  
ATOM    120 2HG2 THR A   9      17.479  -2.467  -9.508  1.00  0.80           H  
ATOM    121 3HG2 THR A   9      16.072  -1.403  -9.743  1.00  0.80           H  
ATOM    122  N   ARG A  10      16.526  -4.301 -11.351  1.00  0.85           N  
ATOM    123  CA  ARG A  10      17.498  -5.003 -12.180  1.00  0.85           C  
ATOM    124  C   ARG A  10      18.633  -4.056 -12.520  1.00  0.85           C  
ATOM    125  O   ARG A  10      18.399  -2.852 -12.627  1.00  0.85           O  
ATOM    126  CB  ARG A  10      16.834  -5.458 -13.469  1.00  0.85           C  
ATOM    127  CG  ARG A  10      15.543  -6.279 -13.284  1.00  0.85           C  
ATOM    128  CD  ARG A  10      15.774  -7.627 -12.771  1.00  0.85           C  
ATOM    129  NE  ARG A  10      14.528  -8.387 -12.638  1.00  0.85           N  
ATOM    130  CZ  ARG A  10      14.474  -9.630 -12.135  1.00  0.85           C  
ATOM    131  NH1 ARG A  10      15.592 -10.215 -11.738  1.00  0.85           N  
ATOM    132  NH2 ARG A  10      13.318 -10.269 -12.043  1.00  0.85           N  
ATOM    133  H   ARG A  10      15.979  -3.530 -11.741  1.00  0.85           H  
ATOM    134  HA  ARG A  10      17.892  -5.866 -11.640  1.00  0.85           H  
ATOM    135 1HB  ARG A  10      16.599  -4.590 -14.073  1.00  0.85           H  
ATOM    136 2HB  ARG A  10      17.533  -6.073 -14.040  1.00  0.85           H  
ATOM    137 1HG  ARG A  10      14.871  -5.762 -12.596  1.00  0.85           H  
ATOM    138 2HG  ARG A  10      15.056  -6.386 -14.232  1.00  0.85           H  
ATOM    139 1HD  ARG A  10      16.430  -8.169 -13.458  1.00  0.85           H  
ATOM    140 2HD  ARG A  10      16.245  -7.569 -11.790  1.00  0.85           H  
ATOM    141  HE  ARG A  10      13.643  -7.957 -12.975  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10      16.500  -9.713 -11.838  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10      15.575 -11.149 -11.368  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10      12.459  -9.822 -12.357  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10      13.286 -11.202 -11.673  1.00  0.85           H  
ATOM    146  N   ILE A  11      19.839  -4.579 -12.718  1.00  0.96           N  
ATOM    147  CA  ILE A  11      20.940  -3.709 -13.120  1.00  0.96           C  
ATOM    148  C   ILE A  11      21.234  -3.932 -14.596  1.00  0.96           C  
ATOM    149  O   ILE A  11      21.516  -5.058 -14.999  1.00  0.96           O  
ATOM    150  CB  ILE A  11      22.242  -4.018 -12.353  1.00  0.96           C  
ATOM    151  CG1 ILE A  11      22.021  -4.042 -10.834  1.00  0.96           C  
ATOM    152  CG2 ILE A  11      23.269  -2.928 -12.712  1.00  0.96           C  
ATOM    153  CD1 ILE A  11      21.506  -2.804 -10.296  1.00  0.96           C  
ATOM    154  H   ILE A  11      19.990  -5.573 -12.605  1.00  0.96           H  
ATOM    155  HA  ILE A  11      20.664  -2.665 -12.973  1.00  0.96           H  
ATOM    156  HB  ILE A  11      22.626  -4.993 -12.649  1.00  0.96           H  
ATOM    157 1HG1 ILE A  11      21.320  -4.843 -10.587  1.00  0.96           H  
ATOM    158 2HG1 ILE A  11      22.974  -4.251 -10.340  1.00  0.96           H  
ATOM    159 1HG2 ILE A  11      24.205  -3.122 -12.195  1.00  0.96           H  
ATOM    160 2HG2 ILE A  11      23.447  -2.928 -13.789  1.00  0.96           H  
ATOM    161 3HG2 ILE A  11      22.881  -1.950 -12.413  1.00  0.96           H  
ATOM    162 1HD1 ILE A  11      21.383  -2.906  -9.229  1.00  0.96           H  
ATOM    163 2HD1 ILE A  11      22.194  -1.989 -10.506  1.00  0.96           H  
ATOM    164 3HD1 ILE A  11      20.552  -2.613 -10.761  1.00  0.96           H  
ATOM    165  N   CYS A  12      21.161  -2.882 -15.400  1.00  1.11           N  
ATOM    166  CA  CYS A  12      21.430  -2.990 -16.832  1.00  1.11           C  
ATOM    167  C   CYS A  12      22.634  -2.102 -17.158  1.00  1.11           C  
ATOM    168  O   CYS A  12      22.873  -1.100 -16.486  1.00  1.11           O  
ATOM    169  CB  CYS A  12      20.203  -2.588 -17.650  1.00  1.11           C  
ATOM    170  SG  CYS A  12      18.713  -3.596 -17.337  1.00  1.11           S  
ATOM    171  H   CYS A  12      20.931  -1.975 -15.000  1.00  1.11           H  
ATOM    172  HA  CYS A  12      21.686  -4.020 -17.076  1.00  1.11           H  
ATOM    173 1HB  CYS A  12      19.946  -1.582 -17.437  1.00  1.11           H  
ATOM    174 2HB  CYS A  12      20.439  -2.654 -18.710  1.00  1.11           H  
ATOM    175  HG  CYS A  12      19.226  -4.749 -17.758  1.00  1.11           H  
ATOM    176  N   THR A  13      23.391  -2.454 -18.190  1.00  1.30           N  
ATOM    177  CA  THR A  13      24.584  -1.676 -18.526  1.00  1.30           C  
ATOM    178  C   THR A  13      24.520  -1.234 -19.998  1.00  1.30           C  
ATOM    179  O   THR A  13      23.640  -1.694 -20.714  1.00  1.30           O  
ATOM    180  CB  THR A  13      25.823  -2.568 -18.238  1.00  1.30           C  
ATOM    181  OG1 THR A  13      25.848  -3.662 -19.163  1.00  1.30           O  
ATOM    182  CG2 THR A  13      25.742  -3.135 -16.810  1.00  1.30           C  
ATOM    183  H   THR A  13      23.176  -3.300 -18.726  1.00  1.30           H  
ATOM    184  HA  THR A  13      24.619  -0.794 -17.887  1.00  1.30           H  
ATOM    185  HB  THR A  13      26.727  -2.012 -18.311  1.00  1.30           H  
ATOM    186  HG1 THR A  13      25.053  -4.213 -19.038  1.00  1.30           H  
ATOM    187 1HG2 THR A  13      26.612  -3.761 -16.621  1.00  1.30           H  
ATOM    188 2HG2 THR A  13      25.727  -2.308 -16.094  1.00  1.30           H  
ATOM    189 3HG2 THR A  13      24.843  -3.735 -16.690  1.00  1.30           H  
ATOM    190  N   PRO A  14      25.422  -0.363 -20.514  1.00  1.49           N  
ATOM    191  CA  PRO A  14      25.504   0.020 -21.926  1.00  1.49           C  
ATOM    192  C   PRO A  14      25.665  -1.197 -22.847  1.00  1.49           C  
ATOM    193  O   PRO A  14      25.339  -1.142 -24.031  1.00  1.49           O  
ATOM    194  CB  PRO A  14      26.761   0.897 -21.960  1.00  1.49           C  
ATOM    195  CG  PRO A  14      26.879   1.461 -20.563  1.00  1.49           C  
ATOM    196  CD  PRO A  14      26.386   0.365 -19.649  1.00  1.49           C  
ATOM    197  HA  PRO A  14      24.606   0.597 -22.198  1.00  1.49           H  
ATOM    198 1HB  PRO A  14      27.631   0.287 -22.249  1.00  1.49           H  
ATOM    199 2HB  PRO A  14      26.651   1.679 -22.725  1.00  1.49           H  
ATOM    200 1HG  PRO A  14      27.927   1.729 -20.354  1.00  1.49           H  
ATOM    201 2HG  PRO A  14      26.317   2.378 -20.481  1.00  1.49           H  
ATOM    202 1HD  PRO A  14      27.242  -0.247 -19.382  1.00  1.49           H  
ATOM    203 2HD  PRO A  14      25.895   0.815 -18.776  1.00  1.49           H  
ATOM    204  N   GLN A  15      26.165  -2.304 -22.283  1.00  1.64           N  
ATOM    205  CA  GLN A  15      26.372  -3.563 -22.990  1.00  1.64           C  
ATOM    206  C   GLN A  15      25.121  -4.442 -22.884  1.00  1.64           C  
ATOM    207  O   GLN A  15      25.107  -5.589 -23.342  1.00  1.64           O  
ATOM    208  CB  GLN A  15      27.567  -4.325 -22.410  1.00  1.64           C  
ATOM    209  CG  GLN A  15      28.910  -3.632 -22.579  1.00  1.64           C  
ATOM    210  CD  GLN A  15      30.062  -4.432 -21.964  1.00  1.64           C  
ATOM    211  OE1 GLN A  15      29.975  -5.660 -21.793  1.00  1.64           O  
ATOM    212  NE2 GLN A  15      31.148  -3.742 -21.629  1.00  1.64           N  
ATOM    213  H   GLN A  15      26.417  -2.287 -21.307  1.00  1.64           H  
ATOM    214  HA  GLN A  15      26.556  -3.351 -24.042  1.00  1.64           H  
ATOM    215 1HB  GLN A  15      27.400  -4.492 -21.342  1.00  1.64           H  
ATOM    216 2HB  GLN A  15      27.631  -5.301 -22.885  1.00  1.64           H  
ATOM    217 1HG  GLN A  15      29.109  -3.509 -23.644  1.00  1.64           H  
ATOM    218 2HG  GLN A  15      28.869  -2.659 -22.091  1.00  1.64           H  
ATOM    219 1HE2 GLN A  15      31.936  -4.208 -21.223  1.00  1.64           H  
ATOM    220 2HE2 GLN A  15      31.181  -2.754 -21.785  1.00  1.64           H  
ATOM    221  N   GLY A  16      24.070  -3.900 -22.272  1.00  1.70           N  
ATOM    222  CA  GLY A  16      22.832  -4.612 -22.038  1.00  1.70           C  
ATOM    223  C   GLY A  16      22.992  -5.665 -20.955  1.00  1.70           C  
ATOM    224  O   GLY A  16      23.160  -5.337 -19.768  1.00  1.70           O  
ATOM    225  H   GLY A  16      24.125  -2.950 -21.932  1.00  1.70           H  
ATOM    226 1HA  GLY A  16      22.071  -3.892 -21.740  1.00  1.70           H  
ATOM    227 2HA  GLY A  16      22.503  -5.078 -22.964  1.00  1.70           H  
ATOM    228  N   LYS A  17      22.828  -6.931 -21.360  1.00  1.65           N  
ATOM    229  CA  LYS A  17      22.941  -8.146 -20.532  1.00  1.65           C  
ATOM    230  C   LYS A  17      21.830  -8.287 -19.487  1.00  1.65           C  
ATOM    231  O   LYS A  17      21.021  -9.209 -19.543  1.00  1.65           O  
ATOM    232  CB  LYS A  17      24.304  -8.168 -19.833  1.00  1.65           C  
ATOM    233  CG  LYS A  17      25.488  -8.301 -20.778  1.00  1.65           C  
ATOM    234  CD  LYS A  17      26.799  -8.239 -20.023  1.00  1.65           C  
ATOM    235  CE  LYS A  17      27.987  -8.292 -20.968  1.00  1.65           C  
ATOM    236  NZ  LYS A  17      29.280  -8.164 -20.241  1.00  1.65           N  
ATOM    237  H   LYS A  17      22.671  -7.067 -22.350  1.00  1.65           H  
ATOM    238  HA  LYS A  17      22.878  -9.010 -21.195  1.00  1.65           H  
ATOM    239 1HB  LYS A  17      24.456  -7.286 -19.223  1.00  1.65           H  
ATOM    240 2HB  LYS A  17      24.338  -9.025 -19.158  1.00  1.65           H  
ATOM    241 1HG  LYS A  17      25.426  -9.250 -21.308  1.00  1.65           H  
ATOM    242 2HG  LYS A  17      25.471  -7.492 -21.512  1.00  1.65           H  
ATOM    243 1HD  LYS A  17      26.841  -7.303 -19.459  1.00  1.65           H  
ATOM    244 2HD  LYS A  17      26.860  -9.071 -19.324  1.00  1.65           H  
ATOM    245 1HE  LYS A  17      27.975  -9.236 -21.510  1.00  1.65           H  
ATOM    246 2HE  LYS A  17      27.905  -7.473 -21.685  1.00  1.65           H  
ATOM    247 1HZ  LYS A  17      30.045  -8.194 -20.906  1.00  1.65           H  
ATOM    248 2HZ  LYS A  17      29.298  -7.278 -19.747  1.00  1.65           H  
ATOM    249 3HZ  LYS A  17      29.376  -8.919 -19.580  1.00  1.65           H  
ATOM    250  N   GLY A  18      21.736  -7.314 -18.580  1.00  1.51           N  
ATOM    251  CA  GLY A  18      20.704  -7.294 -17.535  1.00  1.51           C  
ATOM    252  C   GLY A  18      19.317  -7.115 -18.136  1.00  1.51           C  
ATOM    253  O   GLY A  18      18.298  -7.471 -17.547  1.00  1.51           O  
ATOM    254  H   GLY A  18      22.417  -6.563 -18.626  1.00  1.51           H  
ATOM    255 1HA  GLY A  18      20.744  -8.221 -16.964  1.00  1.51           H  
ATOM    256 2HA  GLY A  18      20.909  -6.483 -16.843  1.00  1.51           H  
ATOM    257  N   LEU A  19      19.288  -6.631 -19.365  1.00  1.34           N  
ATOM    258  CA  LEU A  19      18.059  -6.416 -20.105  1.00  1.34           C  
ATOM    259  C   LEU A  19      17.319  -7.728 -20.318  1.00  1.34           C  
ATOM    260  O   LEU A  19      16.092  -7.758 -20.390  1.00  1.34           O  
ATOM    261  CB  LEU A  19      18.390  -5.799 -21.455  1.00  1.34           C  
ATOM    262  CG  LEU A  19      18.894  -4.386 -21.425  1.00  1.34           C  
ATOM    263  CD1 LEU A  19      19.368  -4.034 -22.780  1.00  1.34           C  
ATOM    264  CD2 LEU A  19      17.756  -3.469 -21.017  1.00  1.34           C  
ATOM    265  H   LEU A  19      20.168  -6.385 -19.792  1.00  1.34           H  
ATOM    266  HA  LEU A  19      17.421  -5.737 -19.539  1.00  1.34           H  
ATOM    267 1HB  LEU A  19      19.152  -6.413 -21.935  1.00  1.34           H  
ATOM    268 2HB  LEU A  19      17.493  -5.820 -22.075  1.00  1.34           H  
ATOM    269  HG  LEU A  19      19.723  -4.293 -20.721  1.00  1.34           H  
ATOM    270 1HD1 LEU A  19      19.729  -3.017 -22.803  1.00  1.34           H  
ATOM    271 2HD1 LEU A  19      20.159  -4.706 -23.074  1.00  1.34           H  
ATOM    272 3HD1 LEU A  19      18.562  -4.147 -23.444  1.00  1.34           H  
ATOM    273 1HD2 LEU A  19      18.100  -2.449 -21.011  1.00  1.34           H  
ATOM    274 2HD2 LEU A  19      16.932  -3.561 -21.728  1.00  1.34           H  
ATOM    275 3HD2 LEU A  19      17.405  -3.740 -20.029  1.00  1.34           H  
ATOM    276  N   LYS A  20      18.065  -8.831 -20.380  1.00  1.17           N  
ATOM    277  CA  LYS A  20      17.500 -10.150 -20.618  1.00  1.17           C  
ATOM    278  C   LYS A  20      16.568 -10.585 -19.490  1.00  1.17           C  
ATOM    279  O   LYS A  20      15.761 -11.500 -19.664  1.00  1.17           O  
ATOM    280  CB  LYS A  20      18.624 -11.173 -20.781  1.00  1.17           C  
ATOM    281  CG  LYS A  20      19.454 -11.000 -22.051  1.00  1.17           C  
ATOM    282  CD  LYS A  20      20.572 -12.033 -22.130  1.00  1.17           C  
ATOM    283  CE  LYS A  20      21.392 -11.869 -23.405  1.00  1.17           C  
ATOM    284  NZ  LYS A  20      22.506 -12.856 -23.482  1.00  1.17           N  
ATOM    285  H   LYS A  20      19.074  -8.773 -20.243  1.00  1.17           H  
ATOM    286  HA  LYS A  20      16.919 -10.113 -21.539  1.00  1.17           H  
ATOM    287 1HB  LYS A  20      19.298 -11.103 -19.927  1.00  1.17           H  
ATOM    288 2HB  LYS A  20      18.203 -12.176 -20.783  1.00  1.17           H  
ATOM    289 1HG  LYS A  20      18.814 -11.090 -22.928  1.00  1.17           H  
ATOM    290 2HG  LYS A  20      19.900 -10.003 -22.045  1.00  1.17           H  
ATOM    291 1HD  LYS A  20      21.229 -11.907 -21.265  1.00  1.17           H  
ATOM    292 2HD  LYS A  20      20.149 -13.036 -22.102  1.00  1.17           H  
ATOM    293 1HE  LYS A  20      20.740 -12.005 -24.267  1.00  1.17           H  
ATOM    294 2HE  LYS A  20      21.810 -10.862 -23.431  1.00  1.17           H  
ATOM    295 1HZ  LYS A  20      23.024 -12.715 -24.338  1.00  1.17           H  
ATOM    296 2HZ  LYS A  20      23.121 -12.730 -22.691  1.00  1.17           H  
ATOM    297 3HZ  LYS A  20      22.129 -13.793 -23.468  1.00  1.17           H  
ATOM    298  N   ARG A  21      16.718  -9.972 -18.314  1.00  1.04           N  
ATOM    299  CA  ARG A  21      15.931 -10.312 -17.148  1.00  1.04           C  
ATOM    300  C   ARG A  21      15.026  -9.156 -16.722  1.00  1.04           C  
ATOM    301  O   ARG A  21      14.470  -9.170 -15.623  1.00  1.04           O  
ATOM    302  CB  ARG A  21      16.877 -10.692 -16.022  1.00  1.04           C  
ATOM    303  CG  ARG A  21      17.700 -11.951 -16.325  1.00  1.04           C  
ATOM    304  CD  ARG A  21      18.561 -12.391 -15.188  1.00  1.04           C  
ATOM    305  NE  ARG A  21      19.628 -11.438 -14.890  1.00  1.04           N  
ATOM    306  CZ  ARG A  21      20.817 -11.369 -15.521  1.00  1.04           C  
ATOM    307  NH1 ARG A  21      21.113 -12.172 -16.522  1.00  1.04           N  
ATOM    308  NH2 ARG A  21      21.679 -10.474 -15.103  1.00  1.04           N  
ATOM    309  H   ARG A  21      17.386  -9.208 -18.218  1.00  1.04           H  
ATOM    310  HA  ARG A  21      15.305 -11.170 -17.387  1.00  1.04           H  
ATOM    311 1HB  ARG A  21      17.575  -9.869 -15.839  1.00  1.04           H  
ATOM    312 2HB  ARG A  21      16.315 -10.858 -15.102  1.00  1.04           H  
ATOM    313 1HG  ARG A  21      17.023 -12.768 -16.581  1.00  1.04           H  
ATOM    314 2HG  ARG A  21      18.354 -11.748 -17.176  1.00  1.04           H  
ATOM    315 1HD  ARG A  21      17.948 -12.496 -14.293  1.00  1.04           H  
ATOM    316 2HD  ARG A  21      19.019 -13.349 -15.426  1.00  1.04           H  
ATOM    317  HE  ARG A  21      19.497 -10.766 -14.112  1.00  1.04           H  
ATOM    318 1HH1 ARG A  21      20.443 -12.857 -16.833  1.00  1.04           H  
ATOM    319 2HH1 ARG A  21      22.010 -12.097 -16.978  1.00  1.04           H  
ATOM    320 1HH2 ARG A  21      21.395  -9.887 -14.301  1.00  1.04           H  
ATOM    321 2HH2 ARG A  21      22.583 -10.383 -15.535  1.00  1.04           H  
ATOM    322  N   LEU A  22      14.874  -8.153 -17.589  1.00  0.93           N  
ATOM    323  CA  LEU A  22      14.072  -6.987 -17.239  1.00  0.93           C  
ATOM    324  C   LEU A  22      12.630  -7.175 -17.693  1.00  0.93           C  
ATOM    325  O   LEU A  22      12.372  -7.353 -18.884  1.00  0.93           O  
ATOM    326  CB  LEU A  22      14.695  -5.735 -17.889  1.00  0.93           C  
ATOM    327  CG  LEU A  22      14.026  -4.399 -17.598  1.00  0.93           C  
ATOM    328  CD1 LEU A  22      14.155  -4.127 -16.117  1.00  0.93           C  
ATOM    329  CD2 LEU A  22      14.713  -3.298 -18.419  1.00  0.93           C  
ATOM    330  H   LEU A  22      15.322  -8.182 -18.505  1.00  0.93           H  
ATOM    331  HA  LEU A  22      14.070  -6.869 -16.161  1.00  0.93           H  
ATOM    332 1HB  LEU A  22      15.736  -5.664 -17.565  1.00  0.93           H  
ATOM    333 2HB  LEU A  22      14.693  -5.878 -18.972  1.00  0.93           H  
ATOM    334  HG  LEU A  22      12.961  -4.449 -17.846  1.00  0.93           H  
ATOM    335 1HD1 LEU A  22      13.684  -3.190 -15.853  1.00  0.93           H  
ATOM    336 2HD1 LEU A  22      13.680  -4.933 -15.576  1.00  0.93           H  
ATOM    337 3HD1 LEU A  22      15.206  -4.087 -15.859  1.00  0.93           H  
ATOM    338 1HD2 LEU A  22      14.256  -2.343 -18.206  1.00  0.93           H  
ATOM    339 2HD2 LEU A  22      15.765  -3.258 -18.153  1.00  0.93           H  
ATOM    340 3HD2 LEU A  22      14.621  -3.512 -19.480  1.00  0.93           H  
ATOM    341  N   SER A  23      11.691  -7.183 -16.740  1.00  0.85           N  
ATOM    342  CA  SER A  23      10.285  -7.390 -17.076  1.00  0.85           C  
ATOM    343  C   SER A  23       9.446  -6.110 -16.998  1.00  0.85           C  
ATOM    344  O   SER A  23       9.897  -5.059 -16.531  1.00  0.85           O  
ATOM    345  CB  SER A  23       9.678  -8.475 -16.204  1.00  0.85           C  
ATOM    346  OG  SER A  23       9.529  -8.049 -14.885  1.00  0.85           O  
ATOM    347  H   SER A  23      11.944  -7.063 -15.749  1.00  0.85           H  
ATOM    348  HA  SER A  23      10.237  -7.741 -18.107  1.00  0.85           H  
ATOM    349 1HB  SER A  23       8.712  -8.772 -16.605  1.00  0.85           H  
ATOM    350 2HB  SER A  23      10.324  -9.352 -16.229  1.00  0.85           H  
ATOM    351  HG  SER A  23      10.444  -7.866 -14.550  1.00  0.85           H  
ATOM    352  N   GLU A  24       8.191  -6.238 -17.423  1.00  0.79           N  
ATOM    353  CA  GLU A  24       7.218  -5.145 -17.468  1.00  0.79           C  
ATOM    354  C   GLU A  24       6.900  -4.480 -16.122  1.00  0.79           C  
ATOM    355  O   GLU A  24       6.365  -3.375 -16.074  1.00  0.79           O  
ATOM    356  CB  GLU A  24       5.923  -5.651 -18.106  1.00  0.79           C  
ATOM    357  CG  GLU A  24       5.162  -6.700 -17.292  1.00  0.79           C  
ATOM    358  CD  GLU A  24       3.930  -7.219 -18.004  1.00  0.79           C  
ATOM    359  OE1 GLU A  24       3.621  -6.723 -19.064  1.00  0.79           O  
ATOM    360  OE2 GLU A  24       3.300  -8.112 -17.483  1.00  0.79           O  
ATOM    361  H   GLU A  24       7.902  -7.136 -17.775  1.00  0.79           H  
ATOM    362  HA  GLU A  24       7.631  -4.390 -18.126  1.00  0.79           H  
ATOM    363 1HB  GLU A  24       5.255  -4.806 -18.272  1.00  0.79           H  
ATOM    364 2HB  GLU A  24       6.150  -6.081 -19.081  1.00  0.79           H  
ATOM    365 1HG  GLU A  24       5.831  -7.534 -17.080  1.00  0.79           H  
ATOM    366 2HG  GLU A  24       4.861  -6.261 -16.344  1.00  0.79           H  
ATOM    367  N   GLY A  25       7.142  -5.178 -15.019  1.00  0.75           N  
ATOM    368  CA  GLY A  25       6.862  -4.604 -13.711  1.00  0.75           C  
ATOM    369  C   GLY A  25       8.122  -4.129 -12.986  1.00  0.75           C  
ATOM    370  O   GLY A  25       8.054  -3.786 -11.808  1.00  0.75           O  
ATOM    371  H   GLY A  25       7.566  -6.094 -15.088  1.00  0.75           H  
ATOM    372 1HA  GLY A  25       6.172  -3.768 -13.820  1.00  0.75           H  
ATOM    373 2HA  GLY A  25       6.357  -5.350 -13.100  1.00  0.75           H  
ATOM    374  N   ASP A  26       9.267  -4.144 -13.667  1.00  0.73           N  
ATOM    375  CA  ASP A  26      10.542  -3.835 -13.016  1.00  0.73           C  
ATOM    376  C   ASP A  26      11.058  -2.408 -13.100  1.00  0.73           C  
ATOM    377  O   ASP A  26      10.658  -1.593 -13.938  1.00  0.73           O  
ATOM    378  CB  ASP A  26      11.628  -4.751 -13.559  1.00  0.73           C  
ATOM    379  CG  ASP A  26      11.421  -6.198 -13.158  1.00  0.73           C  
ATOM    380  OD1 ASP A  26      10.768  -6.453 -12.173  1.00  0.73           O  
ATOM    381  OD2 ASP A  26      11.898  -7.072 -13.871  1.00  0.73           O  
ATOM    382  H   ASP A  26       9.276  -4.408 -14.654  1.00  0.73           H  
ATOM    383  HA  ASP A  26      10.427  -4.061 -11.953  1.00  0.73           H  
ATOM    384 1HB  ASP A  26      11.623  -4.682 -14.640  1.00  0.73           H  
ATOM    385 2HB  ASP A  26      12.605  -4.417 -13.199  1.00  0.73           H  
ATOM    386  N   LEU A  27      11.990  -2.124 -12.213  1.00  0.73           N  
ATOM    387  CA  LEU A  27      12.711  -0.874 -12.258  1.00  0.73           C  
ATOM    388  C   LEU A  27      14.140  -1.224 -12.674  1.00  0.73           C  
ATOM    389  O   LEU A  27      14.705  -2.195 -12.169  1.00  0.73           O  
ATOM    390  CB  LEU A  27      12.646  -0.159 -10.897  1.00  0.73           C  
ATOM    391  CG  LEU A  27      11.257   0.552 -10.575  1.00  0.73           C  
ATOM    392  CD1 LEU A  27      10.229  -0.473 -10.079  1.00  0.73           C  
ATOM    393  CD2 LEU A  27      11.459   1.649  -9.536  1.00  0.73           C  
ATOM    394  H   LEU A  27      12.236  -2.819 -11.504  1.00  0.73           H  
ATOM    395  HA  LEU A  27      12.278  -0.226 -13.016  1.00  0.73           H  
ATOM    396 1HB  LEU A  27      12.853  -0.886 -10.105  1.00  0.73           H  
ATOM    397 2HB  LEU A  27      13.418   0.599 -10.884  1.00  0.73           H  
ATOM    398  HG  LEU A  27      10.862   0.988 -11.487  1.00  0.73           H  
ATOM    399 1HD1 LEU A  27       9.281   0.028  -9.875  1.00  0.73           H  
ATOM    400 2HD1 LEU A  27      10.065  -1.239 -10.819  1.00  0.73           H  
ATOM    401 3HD1 LEU A  27      10.592  -0.936  -9.160  1.00  0.73           H  
ATOM    402 1HD2 LEU A  27      10.497   2.128  -9.341  1.00  0.73           H  
ATOM    403 2HD2 LEU A  27      11.843   1.216  -8.610  1.00  0.73           H  
ATOM    404 3HD2 LEU A  27      12.165   2.386  -9.913  1.00  0.73           H  
ATOM    405  N   ALA A  28      14.684  -0.502 -13.642  1.00  0.74           N  
ATOM    406  CA  ALA A  28      16.040  -0.778 -14.100  1.00  0.74           C  
ATOM    407  C   ALA A  28      16.995   0.264 -13.578  1.00  0.74           C  
ATOM    408  O   ALA A  28      16.648   1.435 -13.547  1.00  0.74           O  
ATOM    409  CB  ALA A  28      16.099  -0.778 -15.622  1.00  0.74           C  
ATOM    410  H   ALA A  28      14.155   0.268 -14.047  1.00  0.74           H  
ATOM    411  HA  ALA A  28      16.349  -1.751 -13.723  1.00  0.74           H  
ATOM    412 1HB  ALA A  28      17.120  -0.991 -15.946  1.00  0.74           H  
ATOM    413 2HB  ALA A  28      15.434  -1.528 -16.014  1.00  0.74           H  
ATOM    414 3HB  ALA A  28      15.800   0.196 -15.991  1.00  0.74           H  
ATOM    415  N   ILE A  29      18.204  -0.143 -13.244  1.00  0.78           N  
ATOM    416  CA  ILE A  29      19.251   0.791 -12.871  1.00  0.78           C  
ATOM    417  C   ILE A  29      20.309   0.786 -13.927  1.00  0.78           C  
ATOM    418  O   ILE A  29      20.774  -0.277 -14.338  1.00  0.78           O  
ATOM    419  CB  ILE A  29      19.901   0.448 -11.533  1.00  0.78           C  
ATOM    420  CG1 ILE A  29      18.934   0.519 -10.437  1.00  0.78           C  
ATOM    421  CG2 ILE A  29      21.016   1.443 -11.238  1.00  0.78           C  
ATOM    422  CD1 ILE A  29      19.453  -0.094  -9.218  1.00  0.78           C  
ATOM    423  H   ILE A  29      18.400  -1.140 -13.228  1.00  0.78           H  
ATOM    424  HA  ILE A  29      18.837   1.788 -12.818  1.00  0.78           H  
ATOM    425  HB  ILE A  29      20.300  -0.542 -11.574  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29      18.761   1.558 -10.231  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29      17.995   0.056 -10.716  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29      21.473   1.202 -10.287  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29      21.763   1.406 -12.019  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29      20.597   2.449 -11.190  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29      18.752   0.036  -8.404  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29      19.607  -1.123  -9.393  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29      20.374   0.340  -8.962  1.00  0.78           H  
ATOM    434  N   ILE A  30      20.656   1.961 -14.414  1.00  0.83           N  
ATOM    435  CA  ILE A  30      21.661   2.020 -15.452  1.00  0.83           C  
ATOM    436  C   ILE A  30      22.732   3.018 -15.075  1.00  0.83           C  
ATOM    437  O   ILE A  30      22.495   3.920 -14.270  1.00  0.83           O  
ATOM    438  CB  ILE A  30      21.063   2.417 -16.816  1.00  0.83           C  
ATOM    439  CG1 ILE A  30      20.516   3.816 -16.797  1.00  0.83           C  
ATOM    440  CG2 ILE A  30      19.938   1.465 -17.176  1.00  0.83           C  
ATOM    441  CD1 ILE A  30      20.126   4.299 -18.181  1.00  0.83           C  
ATOM    442  H   ILE A  30      20.237   2.802 -14.018  1.00  0.83           H  
ATOM    443  HA  ILE A  30      22.132   1.046 -15.551  1.00  0.83           H  
ATOM    444  HB  ILE A  30      21.838   2.368 -17.568  1.00  0.83           H  
ATOM    445 1HG1 ILE A  30      19.646   3.856 -16.141  1.00  0.83           H  
ATOM    446 2HG1 ILE A  30      21.275   4.488 -16.404  1.00  0.83           H  
ATOM    447 1HG2 ILE A  30      19.528   1.725 -18.143  1.00  0.83           H  
ATOM    448 2HG2 ILE A  30      20.348   0.486 -17.204  1.00  0.83           H  
ATOM    449 3HG2 ILE A  30      19.149   1.511 -16.431  1.00  0.83           H  
ATOM    450 1HD1 ILE A  30      19.755   5.306 -18.112  1.00  0.83           H  
ATOM    451 2HD1 ILE A  30      20.999   4.284 -18.826  1.00  0.83           H  
ATOM    452 3HD1 ILE A  30      19.357   3.654 -18.599  1.00  0.83           H  
ATOM    453  N   ASP A  31      23.893   2.872 -15.690  1.00  0.90           N  
ATOM    454  CA  ASP A  31      24.982   3.814 -15.507  1.00  0.90           C  
ATOM    455  C   ASP A  31      25.447   4.410 -16.820  1.00  0.90           C  
ATOM    456  O   ASP A  31      26.536   4.972 -16.903  1.00  0.90           O  
ATOM    457  CB  ASP A  31      26.139   3.137 -14.759  1.00  0.90           C  
ATOM    458  CG  ASP A  31      26.752   1.927 -15.489  1.00  0.90           C  
ATOM    459  OD1 ASP A  31      26.231   1.521 -16.502  1.00  0.90           O  
ATOM    460  OD2 ASP A  31      27.746   1.426 -15.020  1.00  0.90           O  
ATOM    461  H   ASP A  31      24.023   2.082 -16.306  1.00  0.90           H  
ATOM    462  HA  ASP A  31      24.624   4.645 -14.910  1.00  0.90           H  
ATOM    463 1HB  ASP A  31      26.928   3.867 -14.572  1.00  0.90           H  
ATOM    464 2HB  ASP A  31      25.779   2.797 -13.794  1.00  0.90           H  
ATOM    465  N   ALA A  32      24.622   4.281 -17.855  1.00  0.98           N  
ATOM    466  CA  ALA A  32      24.982   4.829 -19.149  1.00  0.98           C  
ATOM    467  C   ALA A  32      24.788   6.341 -19.199  1.00  0.98           C  
ATOM    468  O   ALA A  32      23.660   6.798 -19.002  1.00  0.98           O  
ATOM    469  CB  ALA A  32      24.115   4.226 -20.241  1.00  0.98           C  
ATOM    470  H   ALA A  32      23.744   3.805 -17.727  1.00  0.98           H  
ATOM    471  HA  ALA A  32      26.017   4.568 -19.330  1.00  0.98           H  
ATOM    472 1HB  ALA A  32      24.421   4.633 -21.209  1.00  0.98           H  
ATOM    473 2HB  ALA A  32      24.225   3.149 -20.247  1.00  0.98           H  
ATOM    474 3HB  ALA A  32      23.075   4.478 -20.057  1.00  0.98           H  
ATOM    475  N   PRO A  33      25.825   7.150 -19.457  1.00  1.05           N  
ATOM    476  CA  PRO A  33      25.697   8.565 -19.651  1.00  1.05           C  
ATOM    477  C   PRO A  33      25.177   8.675 -21.052  1.00  1.05           C  
ATOM    478  O   PRO A  33      25.479   7.788 -21.855  1.00  1.05           O  
ATOM    479  CB  PRO A  33      27.125   9.081 -19.515  1.00  1.05           C  
ATOM    480  CG  PRO A  33      27.970   7.925 -20.033  1.00  1.05           C  
ATOM    481  CD  PRO A  33      27.210   6.649 -19.612  1.00  1.05           C  
ATOM    482  HA  PRO A  33      25.005   8.994 -18.912  1.00  1.05           H  
ATOM    483 1HB  PRO A  33      27.244  10.003 -20.115  1.00  1.05           H  
ATOM    484 2HB  PRO A  33      27.331   9.343 -18.469  1.00  1.05           H  
ATOM    485 1HG  PRO A  33      28.081   8.013 -21.127  1.00  1.05           H  
ATOM    486 2HG  PRO A  33      28.983   7.977 -19.608  1.00  1.05           H  
ATOM    487 1HD  PRO A  33      27.283   5.922 -20.434  1.00  1.05           H  
ATOM    488 2HD  PRO A  33      27.604   6.261 -18.664  1.00  1.05           H  
ATOM    489  N   ASP A  34      24.516   9.763 -21.394  1.00  1.10           N  
ATOM    490  CA  ASP A  34      24.171   9.965 -22.810  1.00  1.10           C  
ATOM    491  C   ASP A  34      23.427   8.761 -23.381  1.00  1.10           C  
ATOM    492  O   ASP A  34      23.910   8.077 -24.289  1.00  1.10           O  
ATOM    493  CB  ASP A  34      25.423  10.213 -23.658  1.00  1.10           C  
ATOM    494  CG  ASP A  34      26.133  11.476 -23.302  1.00  1.10           C  
ATOM    495  OD1 ASP A  34      25.496  12.524 -23.143  1.00  1.10           O  
ATOM    496  OD2 ASP A  34      27.324  11.418 -23.168  1.00  1.10           O  
ATOM    497  H   ASP A  34      24.226  10.410 -20.657  1.00  1.10           H  
ATOM    498  HA  ASP A  34      23.531  10.831 -22.886  1.00  1.10           H  
ATOM    499 1HB  ASP A  34      26.118   9.383 -23.569  1.00  1.10           H  
ATOM    500 2HB  ASP A  34      25.133  10.271 -24.707  1.00  1.10           H  
ATOM    501  N   LEU A  35      22.268   8.467 -22.815  1.00  1.14           N  
ATOM    502  CA  LEU A  35      21.572   7.262 -23.227  1.00  1.14           C  
ATOM    503  C   LEU A  35      21.241   7.255 -24.717  1.00  1.14           C  
ATOM    504  O   LEU A  35      20.502   8.108 -25.225  1.00  1.14           O  
ATOM    505  CB  LEU A  35      20.287   7.113 -22.424  1.00  1.14           C  
ATOM    506  CG  LEU A  35      19.484   5.883 -22.697  1.00  1.14           C  
ATOM    507  CD1 LEU A  35      20.226   4.722 -22.252  1.00  1.14           C  
ATOM    508  CD2 LEU A  35      18.189   5.943 -21.994  1.00  1.14           C  
ATOM    509  H   LEU A  35      21.900   9.107 -22.111  1.00  1.14           H  
ATOM    510  HA  LEU A  35      22.220   6.411 -23.015  1.00  1.14           H  
ATOM    511 1HB  LEU A  35      20.560   7.093 -21.372  1.00  1.14           H  
ATOM    512 2HB  LEU A  35      19.676   7.967 -22.598  1.00  1.14           H  
ATOM    513  HG  LEU A  35      19.320   5.792 -23.770  1.00  1.14           H  
ATOM    514 1HD1 LEU A  35      19.643   3.829 -22.466  1.00  1.14           H  
ATOM    515 2HD1 LEU A  35      21.171   4.691 -22.785  1.00  1.14           H  
ATOM    516 3HD1 LEU A  35      20.410   4.791 -21.185  1.00  1.14           H  
ATOM    517 1HD2 LEU A  35      17.664   5.037 -22.223  1.00  1.14           H  
ATOM    518 2HD2 LEU A  35      18.356   6.010 -20.932  1.00  1.14           H  
ATOM    519 3HD2 LEU A  35      17.618   6.802 -22.333  1.00  1.14           H  
ATOM    520  N   SER A  36      21.748   6.229 -25.400  1.00  1.16           N  
ATOM    521  CA  SER A  36      21.554   6.070 -26.832  1.00  1.16           C  
ATOM    522  C   SER A  36      20.168   5.582 -27.157  1.00  1.16           C  
ATOM    523  O   SER A  36      19.509   4.969 -26.314  1.00  1.16           O  
ATOM    524  CB  SER A  36      22.576   5.086 -27.395  1.00  1.16           C  
ATOM    525  OG  SER A  36      22.374   3.747 -26.903  1.00  1.16           O  
ATOM    526  H   SER A  36      22.334   5.574 -24.904  1.00  1.16           H  
ATOM    527  HA  SER A  36      21.698   7.044 -27.305  1.00  1.16           H  
ATOM    528 1HB  SER A  36      22.522   5.087 -28.482  1.00  1.16           H  
ATOM    529 2HB  SER A  36      23.575   5.425 -27.121  1.00  1.16           H  
ATOM    530  HG  SER A  36      23.192   3.269 -27.115  1.00  1.16           H  
ATOM    531  N   ARG A  37      19.769   5.742 -28.422  1.00  1.15           N  
ATOM    532  CA  ARG A  37      18.488   5.209 -28.850  1.00  1.15           C  
ATOM    533  C   ARG A  37      18.456   3.693 -28.741  1.00  1.15           C  
ATOM    534  O   ARG A  37      17.416   3.125 -28.446  1.00  1.15           O  
ATOM    535  CB  ARG A  37      18.146   5.593 -30.286  1.00  1.15           C  
ATOM    536  CG  ARG A  37      17.774   7.048 -30.541  1.00  1.15           C  
ATOM    537  CD  ARG A  37      17.445   7.260 -31.992  1.00  1.15           C  
ATOM    538  NE  ARG A  37      17.046   8.631 -32.296  1.00  1.15           N  
ATOM    539  CZ  ARG A  37      16.762   9.086 -33.533  1.00  1.15           C  
ATOM    540  NH1 ARG A  37      16.838   8.272 -34.563  1.00  1.15           N  
ATOM    541  NH2 ARG A  37      16.406  10.346 -33.719  1.00  1.15           N  
ATOM    542  H   ARG A  37      20.351   6.247 -29.076  1.00  1.15           H  
ATOM    543  HA  ARG A  37      17.720   5.619 -28.198  1.00  1.15           H  
ATOM    544 1HB  ARG A  37      18.993   5.356 -30.929  1.00  1.15           H  
ATOM    545 2HB  ARG A  37      17.307   4.982 -30.623  1.00  1.15           H  
ATOM    546 1HG  ARG A  37      16.899   7.306 -29.953  1.00  1.15           H  
ATOM    547 2HG  ARG A  37      18.603   7.699 -30.267  1.00  1.15           H  
ATOM    548 1HD  ARG A  37      18.319   7.020 -32.597  1.00  1.15           H  
ATOM    549 2HD  ARG A  37      16.624   6.601 -32.270  1.00  1.15           H  
ATOM    550  HE  ARG A  37      16.974   9.283 -31.534  1.00  1.15           H  
ATOM    551 1HH1 ARG A  37      17.110   7.309 -34.427  1.00  1.15           H  
ATOM    552 2HH1 ARG A  37      16.626   8.610 -35.490  1.00  1.15           H  
ATOM    553 1HH2 ARG A  37      16.347  10.980 -32.935  1.00  1.15           H  
ATOM    554 2HH2 ARG A  37      16.194  10.677 -34.648  1.00  1.15           H  
ATOM    555  N   THR A  38      19.582   3.025 -28.991  1.00  1.13           N  
ATOM    556  CA  THR A  38      19.596   1.566 -28.922  1.00  1.13           C  
ATOM    557  C   THR A  38      19.357   1.068 -27.502  1.00  1.13           C  
ATOM    558  O   THR A  38      18.543   0.168 -27.270  1.00  1.13           O  
ATOM    559  CB  THR A  38      20.925   0.985 -29.433  1.00  1.13           C  
ATOM    560  OG1 THR A  38      21.111   1.332 -30.817  1.00  1.13           O  
ATOM    561  CG2 THR A  38      20.918  -0.530 -29.276  1.00  1.13           C  
ATOM    562  H   THR A  38      20.423   3.530 -29.224  1.00  1.13           H  
ATOM    563  HA  THR A  38      18.793   1.185 -29.551  1.00  1.13           H  
ATOM    564  HB  THR A  38      21.748   1.400 -28.852  1.00  1.13           H  
ATOM    565  HG1 THR A  38      21.923   0.932 -31.141  1.00  1.13           H  
ATOM    566 1HG2 THR A  38      21.862  -0.939 -29.631  1.00  1.13           H  
ATOM    567 2HG2 THR A  38      20.786  -0.782 -28.223  1.00  1.13           H  
ATOM    568 3HG2 THR A  38      20.098  -0.952 -29.855  1.00  1.13           H  
ATOM    569  N   PHE A  39      20.043   1.653 -26.525  1.00  1.10           N  
ATOM    570  CA  PHE A  39      19.855   1.167 -25.163  1.00  1.10           C  
ATOM    571  C   PHE A  39      18.435   1.531 -24.742  1.00  1.10           C  
ATOM    572  O   PHE A  39      17.706   0.697 -24.196  1.00  1.10           O  
ATOM    573  CB  PHE A  39      20.972   1.671 -24.244  1.00  1.10           C  
ATOM    574  CG  PHE A  39      20.995   1.126 -22.789  1.00  1.10           C  
ATOM    575  CD1 PHE A  39      20.456  -0.105 -22.462  1.00  1.10           C  
ATOM    576  CD2 PHE A  39      21.658   1.817 -21.781  1.00  1.10           C  
ATOM    577  CE1 PHE A  39      20.551  -0.594 -21.164  1.00  1.10           C  
ATOM    578  CE2 PHE A  39      21.745   1.322 -20.506  1.00  1.10           C  
ATOM    579  CZ  PHE A  39      21.189   0.123 -20.200  1.00  1.10           C  
ATOM    580  H   PHE A  39      20.700   2.417 -26.720  1.00  1.10           H  
ATOM    581  HA  PHE A  39      19.925   0.078 -25.172  1.00  1.10           H  
ATOM    582 1HB  PHE A  39      21.929   1.424 -24.699  1.00  1.10           H  
ATOM    583 2HB  PHE A  39      20.923   2.751 -24.207  1.00  1.10           H  
ATOM    584  HD1 PHE A  39      19.956  -0.685 -23.234  1.00  1.10           H  
ATOM    585  HD2 PHE A  39      22.127   2.761 -22.016  1.00  1.10           H  
ATOM    586  HE1 PHE A  39      20.131  -1.553 -20.911  1.00  1.10           H  
ATOM    587  HE2 PHE A  39      22.268   1.878 -19.744  1.00  1.10           H  
ATOM    588  HZ  PHE A  39      21.271  -0.268 -19.194  1.00  1.10           H  
ATOM    589  N   ALA A  40      18.027   2.769 -25.015  1.00  1.06           N  
ATOM    590  CA  ALA A  40      16.688   3.219 -24.692  1.00  1.06           C  
ATOM    591  C   ALA A  40      15.607   2.391 -25.366  1.00  1.06           C  
ATOM    592  O   ALA A  40      14.554   2.201 -24.782  1.00  1.06           O  
ATOM    593  CB  ALA A  40      16.510   4.626 -25.106  1.00  1.06           C  
ATOM    594  H   ALA A  40      18.653   3.431 -25.476  1.00  1.06           H  
ATOM    595  HA  ALA A  40      16.559   3.143 -23.615  1.00  1.06           H  
ATOM    596 1HB  ALA A  40      15.518   4.969 -24.843  1.00  1.06           H  
ATOM    597 2HB  ALA A  40      17.246   5.223 -24.617  1.00  1.06           H  
ATOM    598 3HB  ALA A  40      16.646   4.683 -26.178  1.00  1.06           H  
ATOM    599  N   GLN A  41      15.844   1.937 -26.605  1.00  1.02           N  
ATOM    600  CA  GLN A  41      14.881   1.120 -27.343  1.00  1.02           C  
ATOM    601  C   GLN A  41      14.704  -0.235 -26.679  1.00  1.02           C  
ATOM    602  O   GLN A  41      13.621  -0.813 -26.688  1.00  1.02           O  
ATOM    603  CB  GLN A  41      15.316   0.925 -28.801  1.00  1.02           C  
ATOM    604  CG  GLN A  41      14.309   0.205 -29.699  1.00  1.02           C  
ATOM    605  CD  GLN A  41      13.009   0.981 -29.918  1.00  1.02           C  
ATOM    606  OE1 GLN A  41      13.016   2.150 -30.315  1.00  1.02           O  
ATOM    607  NE2 GLN A  41      11.881   0.317 -29.683  1.00  1.02           N  
ATOM    608  H   GLN A  41      16.717   2.166 -27.067  1.00  1.02           H  
ATOM    609  HA  GLN A  41      13.929   1.631 -27.333  1.00  1.02           H  
ATOM    610 1HB  GLN A  41      15.485   1.897 -29.251  1.00  1.02           H  
ATOM    611 2HB  GLN A  41      16.263   0.383 -28.827  1.00  1.02           H  
ATOM    612 1HG  GLN A  41      14.772   0.033 -30.670  1.00  1.02           H  
ATOM    613 2HG  GLN A  41      14.060  -0.748 -29.232  1.00  1.02           H  
ATOM    614 1HE2 GLN A  41      10.997   0.767 -29.820  1.00  1.02           H  
ATOM    615 2HE2 GLN A  41      11.917  -0.632 -29.373  1.00  1.02           H  
ATOM    616  N   ARG A  42      15.779  -0.769 -26.118  1.00  0.97           N  
ATOM    617  CA  ARG A  42      15.684  -2.048 -25.433  1.00  0.97           C  
ATOM    618  C   ARG A  42      14.973  -1.858 -24.076  1.00  0.97           C  
ATOM    619  O   ARG A  42      14.141  -2.681 -23.664  1.00  0.97           O  
ATOM    620  CB  ARG A  42      17.063  -2.624 -25.282  1.00  0.97           C  
ATOM    621  CG  ARG A  42      17.701  -3.036 -26.613  1.00  0.97           C  
ATOM    622  CD  ARG A  42      19.124  -3.431 -26.469  1.00  0.97           C  
ATOM    623  NE  ARG A  42      19.717  -3.787 -27.749  1.00  0.97           N  
ATOM    624  CZ  ARG A  42      21.036  -3.967 -27.963  1.00  0.97           C  
ATOM    625  NH1 ARG A  42      21.891  -3.812 -26.976  1.00  0.97           N  
ATOM    626  NH2 ARG A  42      21.471  -4.296 -29.167  1.00  0.97           N  
ATOM    627  H   ARG A  42      16.682  -0.289 -26.184  1.00  0.97           H  
ATOM    628  HA  ARG A  42      15.095  -2.728 -26.047  1.00  0.97           H  
ATOM    629 1HB  ARG A  42      17.721  -1.918 -24.768  1.00  0.97           H  
ATOM    630 2HB  ARG A  42      16.967  -3.508 -24.686  1.00  0.97           H  
ATOM    631 1HG  ARG A  42      17.153  -3.879 -27.027  1.00  0.97           H  
ATOM    632 2HG  ARG A  42      17.648  -2.199 -27.308  1.00  0.97           H  
ATOM    633 1HD  ARG A  42      19.689  -2.595 -26.049  1.00  0.97           H  
ATOM    634 2HD  ARG A  42      19.199  -4.291 -25.812  1.00  0.97           H  
ATOM    635  HE  ARG A  42      19.093  -3.914 -28.534  1.00  0.97           H  
ATOM    636 1HH1 ARG A  42      21.561  -3.556 -26.057  1.00  0.97           H  
ATOM    637 2HH1 ARG A  42      22.881  -3.945 -27.134  1.00  0.97           H  
ATOM    638 1HH2 ARG A  42      20.814  -4.415 -29.926  1.00  0.97           H  
ATOM    639 2HH2 ARG A  42      22.458  -4.430 -29.327  1.00  0.97           H  
ATOM    640  N   LEU A  43      15.242  -0.716 -23.430  1.00  0.93           N  
ATOM    641  CA  LEU A  43      14.613  -0.304 -22.167  1.00  0.93           C  
ATOM    642  C   LEU A  43      13.174   0.224 -22.359  1.00  0.93           C  
ATOM    643  O   LEU A  43      12.877   1.084 -21.538  1.00  0.93           O  
ATOM    644  CB  LEU A  43      15.422   0.832 -21.514  1.00  0.93           C  
ATOM    645  CG  LEU A  43      16.847   0.550 -20.972  1.00  0.93           C  
ATOM    646  CD1 LEU A  43      17.530   1.900 -20.639  1.00  0.93           C  
ATOM    647  CD2 LEU A  43      16.752  -0.291 -19.698  1.00  0.93           C  
ATOM    648  H   LEU A  43      15.950  -0.098 -23.825  1.00  0.93           H  
ATOM    649  HA  LEU A  43      14.582  -1.166 -21.501  1.00  0.93           H  
ATOM    650 1HB  LEU A  43      15.536   1.600 -22.252  1.00  0.93           H  
ATOM    651 2HB  LEU A  43      14.833   1.239 -20.694  1.00  0.93           H  
ATOM    652  HG  LEU A  43      17.434   0.027 -21.727  1.00  0.93           H  
ATOM    653 1HD1 LEU A  43      18.528   1.716 -20.263  1.00  0.93           H  
ATOM    654 2HD1 LEU A  43      17.596   2.501 -21.541  1.00  0.93           H  
ATOM    655 3HD1 LEU A  43      16.952   2.431 -19.892  1.00  0.93           H  
ATOM    656 1HD2 LEU A  43      17.755  -0.483 -19.309  1.00  0.93           H  
ATOM    657 2HD2 LEU A  43      16.171   0.242 -18.948  1.00  0.93           H  
ATOM    658 3HD2 LEU A  43      16.263  -1.231 -19.926  1.00  0.93           H  
ATOM    659  N   LEU A  44      12.863   0.428 -23.654  1.00  0.89           N  
ATOM    660  CA  LEU A  44      11.443   0.405 -23.977  1.00  0.89           C  
ATOM    661  C   LEU A  44      11.014  -1.013 -23.864  1.00  0.89           C  
ATOM    662  O   LEU A  44      10.969  -1.339 -22.695  1.00  0.89           O  
ATOM    663  CB  LEU A  44      11.110   0.946 -25.375  1.00  0.89           C  
ATOM    664  CG  LEU A  44      11.267   2.452 -25.616  1.00  0.89           C  
ATOM    665  CD1 LEU A  44      11.092   2.735 -27.093  1.00  0.89           C  
ATOM    666  CD2 LEU A  44      10.229   3.188 -24.821  1.00  0.89           C  
ATOM    667  H   LEU A  44      13.311   1.231 -24.065  1.00  0.89           H  
ATOM    668  HA  LEU A  44      10.902   0.994 -23.244  1.00  0.89           H  
ATOM    669 1HB  LEU A  44      11.720   0.447 -26.096  1.00  0.89           H  
ATOM    670 2HB  LEU A  44      10.076   0.693 -25.593  1.00  0.89           H  
ATOM    671  HG  LEU A  44      12.256   2.776 -25.317  1.00  0.89           H  
ATOM    672 1HD1 LEU A  44      11.198   3.778 -27.287  1.00  0.89           H  
ATOM    673 2HD1 LEU A  44      11.829   2.204 -27.646  1.00  0.89           H  
ATOM    674 3HD1 LEU A  44      10.106   2.412 -27.408  1.00  0.89           H  
ATOM    675 1HD2 LEU A  44      10.336   4.244 -24.995  1.00  0.89           H  
ATOM    676 2HD2 LEU A  44       9.236   2.870 -25.127  1.00  0.89           H  
ATOM    677 3HD2 LEU A  44      10.367   2.974 -23.776  1.00  0.89           H  
ATOM    678  N   ALA A  45      11.620  -1.840 -24.720  1.00  0.85           N  
ATOM    679  CA  ALA A  45      10.904  -3.002 -25.246  1.00  0.85           C  
ATOM    680  C   ALA A  45      10.460  -3.921 -24.104  1.00  0.85           C  
ATOM    681  O   ALA A  45       9.383  -4.513 -24.149  1.00  0.85           O  
ATOM    682  CB  ALA A  45      11.800  -3.770 -26.207  1.00  0.85           C  
ATOM    683  H   ALA A  45      12.559  -2.091 -24.432  1.00  0.85           H  
ATOM    684  HA  ALA A  45      10.017  -2.650 -25.772  1.00  0.85           H  
ATOM    685 1HB  ALA A  45      11.261  -4.626 -26.609  1.00  0.85           H  
ATOM    686 2HB  ALA A  45      12.104  -3.110 -27.020  1.00  0.85           H  
ATOM    687 3HB  ALA A  45      12.685  -4.113 -25.670  1.00  0.85           H  
ATOM    688  N   ALA A  46      11.310  -4.016 -23.075  1.00  0.80           N  
ATOM    689  CA  ALA A  46      11.088  -4.778 -21.837  1.00  0.80           C  
ATOM    690  C   ALA A  46       9.873  -4.244 -21.048  1.00  0.80           C  
ATOM    691  O   ALA A  46       9.206  -4.952 -20.294  1.00  0.80           O  
ATOM    692  CB  ALA A  46      12.343  -4.688 -20.995  1.00  0.80           C  
ATOM    693  H   ALA A  46      12.189  -3.502 -23.155  1.00  0.80           H  
ATOM    694  HA  ALA A  46      10.889  -5.817 -22.099  1.00  0.80           H  
ATOM    695 1HB  ALA A  46      12.206  -5.252 -20.090  1.00  0.80           H  
ATOM    696 2HB  ALA A  46      13.189  -5.091 -21.552  1.00  0.80           H  
ATOM    697 3HB  ALA A  46      12.542  -3.661 -20.754  1.00  0.80           H  
ATOM    698  N   LYS A  47       9.642  -2.963 -21.248  1.00  0.76           N  
ATOM    699  CA  LYS A  47       8.664  -2.058 -20.665  1.00  0.76           C  
ATOM    700  C   LYS A  47       8.775  -1.897 -19.159  1.00  0.76           C  
ATOM    701  O   LYS A  47       7.778  -2.051 -18.468  1.00  0.76           O  
ATOM    702  CB  LYS A  47       7.254  -2.518 -21.018  1.00  0.76           C  
ATOM    703  CG  LYS A  47       6.967  -2.534 -22.504  1.00  0.76           C  
ATOM    704  CD  LYS A  47       5.537  -2.948 -22.794  1.00  0.76           C  
ATOM    705  CE  LYS A  47       5.281  -3.015 -24.291  1.00  0.76           C  
ATOM    706  NZ  LYS A  47       3.889  -3.447 -24.598  1.00  0.76           N  
ATOM    707  H   LYS A  47      10.250  -2.550 -21.915  1.00  0.76           H  
ATOM    708  HA  LYS A  47       8.806  -1.078 -21.119  1.00  0.76           H  
ATOM    709 1HB  LYS A  47       7.081  -3.522 -20.627  1.00  0.76           H  
ATOM    710 2HB  LYS A  47       6.531  -1.856 -20.545  1.00  0.76           H  
ATOM    711 1HG  LYS A  47       7.156  -1.548 -22.924  1.00  0.76           H  
ATOM    712 2HG  LYS A  47       7.627  -3.240 -22.985  1.00  0.76           H  
ATOM    713 1HD  LYS A  47       5.350  -3.932 -22.355  1.00  0.76           H  
ATOM    714 2HD  LYS A  47       4.850  -2.232 -22.346  1.00  0.76           H  
ATOM    715 1HE  LYS A  47       5.451  -2.032 -24.725  1.00  0.76           H  
ATOM    716 2HE  LYS A  47       5.979  -3.725 -24.740  1.00  0.76           H  
ATOM    717 1HZ  LYS A  47       3.758  -3.479 -25.599  1.00  0.76           H  
ATOM    718 2HZ  LYS A  47       3.727  -4.364 -24.207  1.00  0.76           H  
ATOM    719 3HZ  LYS A  47       3.237  -2.789 -24.194  1.00  0.76           H  
ATOM    720  N   PRO A  48       9.932  -1.469 -18.619  1.00  0.73           N  
ATOM    721  CA  PRO A  48      10.162  -1.312 -17.200  1.00  0.73           C  
ATOM    722  C   PRO A  48       9.313  -0.180 -16.660  1.00  0.73           C  
ATOM    723  O   PRO A  48       9.026   0.785 -17.357  1.00  0.73           O  
ATOM    724  CB  PRO A  48      11.651  -0.953 -17.133  1.00  0.73           C  
ATOM    725  CG  PRO A  48      11.957  -0.324 -18.484  1.00  0.73           C  
ATOM    726  CD  PRO A  48      11.071  -1.062 -19.463  1.00  0.73           C  
ATOM    727  HA  PRO A  48       9.950  -2.257 -16.676  1.00  0.73           H  
ATOM    728 1HB  PRO A  48      11.832  -0.272 -16.285  1.00  0.73           H  
ATOM    729 2HB  PRO A  48      12.221  -1.854 -16.938  1.00  0.73           H  
ATOM    730 1HG  PRO A  48      11.736   0.747 -18.449  1.00  0.73           H  
ATOM    731 2HG  PRO A  48      13.023  -0.408 -18.736  1.00  0.73           H  
ATOM    732 1HD  PRO A  48      10.766  -0.391 -20.264  1.00  0.73           H  
ATOM    733 2HD  PRO A  48      11.609  -1.916 -19.830  1.00  0.73           H  
ATOM    734  N   ALA A  49       8.949  -0.281 -15.397  1.00  0.70           N  
ATOM    735  CA  ALA A  49       8.203   0.757 -14.704  1.00  0.70           C  
ATOM    736  C   ALA A  49       8.994   2.070 -14.664  1.00  0.70           C  
ATOM    737  O   ALA A  49       8.436   3.170 -14.802  1.00  0.70           O  
ATOM    738  CB  ALA A  49       7.901   0.272 -13.298  1.00  0.70           C  
ATOM    739  H   ALA A  49       9.230  -1.107 -14.883  1.00  0.70           H  
ATOM    740  HA  ALA A  49       7.273   0.931 -15.244  1.00  0.70           H  
ATOM    741 1HB  ALA A  49       7.332   1.002 -12.777  1.00  0.70           H  
ATOM    742 2HB  ALA A  49       7.335  -0.660 -13.347  1.00  0.70           H  
ATOM    743 3HB  ALA A  49       8.835   0.095 -12.770  1.00  0.70           H  
ATOM    744  N   ALA A  50      10.304   1.931 -14.484  1.00  0.69           N  
ATOM    745  CA  ALA A  50      11.188   3.095 -14.404  1.00  0.69           C  
ATOM    746  C   ALA A  50      12.634   2.752 -14.720  1.00  0.69           C  
ATOM    747  O   ALA A  50      13.038   1.590 -14.607  1.00  0.69           O  
ATOM    748  CB  ALA A  50      11.133   3.726 -13.016  1.00  0.69           C  
ATOM    749  H   ALA A  50      10.660   0.977 -14.383  1.00  0.69           H  
ATOM    750  HA  ALA A  50      10.845   3.821 -15.136  1.00  0.69           H  
ATOM    751 1HB  ALA A  50      11.774   4.610 -12.998  1.00  0.69           H  
ATOM    752 2HB  ALA A  50      10.121   4.015 -12.793  1.00  0.69           H  
ATOM    753 3HB  ALA A  50      11.481   3.024 -12.280  1.00  0.69           H  
ATOM    754  N   VAL A  51      13.392   3.781 -15.103  1.00  0.70           N  
ATOM    755  CA  VAL A  51      14.839   3.693 -15.306  1.00  0.70           C  
ATOM    756  C   VAL A  51      15.541   4.696 -14.380  1.00  0.70           C  
ATOM    757  O   VAL A  51      15.270   5.904 -14.419  1.00  0.70           O  
ATOM    758  CB  VAL A  51      15.227   3.948 -16.772  1.00  0.70           C  
ATOM    759  CG1 VAL A  51      16.732   3.882 -16.926  1.00  0.70           C  
ATOM    760  CG2 VAL A  51      14.575   2.900 -17.692  1.00  0.70           C  
ATOM    761  H   VAL A  51      12.928   4.684 -15.203  1.00  0.70           H  
ATOM    762  HA  VAL A  51      15.168   2.691 -15.041  1.00  0.70           H  
ATOM    763  HB  VAL A  51      14.917   4.913 -17.041  1.00  0.70           H  
ATOM    764 1HG1 VAL A  51      16.995   4.078 -17.962  1.00  0.70           H  
ATOM    765 2HG1 VAL A  51      17.206   4.627 -16.285  1.00  0.70           H  
ATOM    766 3HG1 VAL A  51      17.081   2.889 -16.643  1.00  0.70           H  
ATOM    767 1HG2 VAL A  51      14.850   3.092 -18.726  1.00  0.70           H  
ATOM    768 2HG2 VAL A  51      14.912   1.906 -17.410  1.00  0.70           H  
ATOM    769 3HG2 VAL A  51      13.506   2.951 -17.593  1.00  0.70           H  
ATOM    770  N   LEU A  52      16.431   4.162 -13.555  1.00  0.72           N  
ATOM    771  CA  LEU A  52      17.151   4.870 -12.512  1.00  0.72           C  
ATOM    772  C   LEU A  52      18.613   5.076 -12.909  1.00  0.72           C  
ATOM    773  O   LEU A  52      19.434   4.163 -12.812  1.00  0.72           O  
ATOM    774  CB  LEU A  52      17.063   3.974 -11.285  1.00  0.72           C  
ATOM    775  CG  LEU A  52      15.620   3.515 -10.956  1.00  0.72           C  
ATOM    776  CD1 LEU A  52      15.654   2.453  -9.880  1.00  0.72           C  
ATOM    777  CD2 LEU A  52      14.800   4.686 -10.551  1.00  0.72           C  
ATOM    778  H   LEU A  52      16.586   3.166 -13.626  1.00  0.72           H  
ATOM    779  HA  LEU A  52      16.680   5.837 -12.344  1.00  0.72           H  
ATOM    780 1HB  LEU A  52      17.638   3.097 -11.468  1.00  0.72           H  
ATOM    781 2HB  LEU A  52      17.474   4.479 -10.426  1.00  0.72           H  
ATOM    782  HG  LEU A  52      15.170   3.059 -11.842  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52      14.645   2.125  -9.661  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52      16.233   1.609 -10.235  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52      16.094   2.823  -9.000  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52      13.813   4.331 -10.338  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52      15.217   5.142  -9.671  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52      14.768   5.415 -11.359  1.00  0.72           H  
ATOM    789  N   ASN A  53      18.929   6.257 -13.402  1.00  0.75           N  
ATOM    790  CA  ASN A  53      20.260   6.540 -13.917  1.00  0.75           C  
ATOM    791  C   ASN A  53      21.169   7.088 -12.802  1.00  0.75           C  
ATOM    792  O   ASN A  53      20.812   8.060 -12.123  1.00  0.75           O  
ATOM    793  CB  ASN A  53      20.188   7.439 -15.151  1.00  0.75           C  
ATOM    794  CG  ASN A  53      21.495   7.492 -15.918  1.00  0.75           C  
ATOM    795  OD1 ASN A  53      22.570   7.495 -15.328  1.00  0.75           O  
ATOM    796  ND2 ASN A  53      21.413   7.499 -17.230  1.00  0.75           N  
ATOM    797  H   ASN A  53      18.225   6.994 -13.433  1.00  0.75           H  
ATOM    798  HA  ASN A  53      20.703   5.602 -14.241  1.00  0.75           H  
ATOM    799 1HB  ASN A  53      19.431   7.051 -15.809  1.00  0.75           H  
ATOM    800 2HB  ASN A  53      19.897   8.450 -14.868  1.00  0.75           H  
ATOM    801 1HD2 ASN A  53      22.256   7.481 -17.803  1.00  0.75           H  
ATOM    802 2HD2 ASN A  53      20.518   7.491 -17.673  1.00  0.75           H  
ATOM    803  N   VAL A  54      22.334   6.450 -12.603  1.00  0.79           N  
ATOM    804  CA  VAL A  54      23.287   6.880 -11.564  1.00  0.79           C  
ATOM    805  C   VAL A  54      24.275   7.937 -12.083  1.00  0.79           C  
ATOM    806  O   VAL A  54      25.316   8.218 -11.487  1.00  0.79           O  
ATOM    807  CB  VAL A  54      24.069   5.698 -10.975  1.00  0.79           C  
ATOM    808  CG1 VAL A  54      23.122   4.712 -10.356  1.00  0.79           C  
ATOM    809  CG2 VAL A  54      24.865   5.055 -12.021  1.00  0.79           C  
ATOM    810  H   VAL A  54      22.543   5.635 -13.185  1.00  0.79           H  
ATOM    811  HA  VAL A  54      22.721   7.325 -10.766  1.00  0.79           H  
ATOM    812  HB  VAL A  54      24.726   6.071 -10.185  1.00  0.79           H  
ATOM    813 1HG1 VAL A  54      23.673   3.904  -9.926  1.00  0.79           H  
ATOM    814 2HG1 VAL A  54      22.568   5.209  -9.580  1.00  0.79           H  
ATOM    815 3HG1 VAL A  54      22.439   4.329 -11.118  1.00  0.79           H  
ATOM    816 1HG2 VAL A  54      25.418   4.242 -11.591  1.00  0.79           H  
ATOM    817 2HG2 VAL A  54      24.196   4.689 -12.760  1.00  0.79           H  
ATOM    818 3HG2 VAL A  54      25.554   5.777 -12.460  1.00  0.79           H  
ATOM    819  N   SER A  55      23.924   8.494 -13.221  1.00  0.84           N  
ATOM    820  CA  SER A  55      24.590   9.583 -13.897  1.00  0.84           C  
ATOM    821  C   SER A  55      23.520  10.416 -14.600  1.00  0.84           C  
ATOM    822  O   SER A  55      22.333  10.357 -14.247  1.00  0.84           O  
ATOM    823  CB  SER A  55      25.614   9.060 -14.894  1.00  0.84           C  
ATOM    824  OG  SER A  55      26.405  10.116 -15.371  1.00  0.84           O  
ATOM    825  H   SER A  55      23.102   8.127 -13.678  1.00  0.84           H  
ATOM    826  HA  SER A  55      25.093  10.208 -13.158  1.00  0.84           H  
ATOM    827 1HB  SER A  55      26.246   8.316 -14.407  1.00  0.84           H  
ATOM    828 2HB  SER A  55      25.104   8.569 -15.729  1.00  0.84           H  
ATOM    829  HG  SER A  55      27.151   9.696 -15.813  1.00  0.84           H  
ATOM    830  N   ARG A  56      23.951  11.274 -15.512  1.00  0.91           N  
ATOM    831  CA  ARG A  56      23.010  12.093 -16.273  1.00  0.91           C  
ATOM    832  C   ARG A  56      22.614  11.373 -17.560  1.00  0.91           C  
ATOM    833  O   ARG A  56      23.470  10.787 -18.239  1.00  0.91           O  
ATOM    834  CB  ARG A  56      23.601  13.451 -16.610  1.00  0.91           C  
ATOM    835  CG  ARG A  56      23.864  14.363 -15.428  1.00  0.91           C  
ATOM    836  CD  ARG A  56      24.488  15.661 -15.851  1.00  0.91           C  
ATOM    837  NE  ARG A  56      25.870  15.494 -16.305  1.00  0.91           N  
ATOM    838  CZ  ARG A  56      26.594  16.444 -16.938  1.00  0.91           C  
ATOM    839  NH1 ARG A  56      26.057  17.614 -17.205  1.00  0.91           N  
ATOM    840  NH2 ARG A  56      27.848  16.197 -17.289  1.00  0.91           N  
ATOM    841  H   ARG A  56      24.950  11.282 -15.700  1.00  0.91           H  
ATOM    842  HA  ARG A  56      22.110  12.249 -15.675  1.00  0.91           H  
ATOM    843 1HB  ARG A  56      24.533  13.312 -17.125  1.00  0.91           H  
ATOM    844 2HB  ARG A  56      22.927  13.977 -17.288  1.00  0.91           H  
ATOM    845 1HG  ARG A  56      22.918  14.582 -14.930  1.00  0.91           H  
ATOM    846 2HG  ARG A  56      24.539  13.868 -14.730  1.00  0.91           H  
ATOM    847 1HD  ARG A  56      23.910  16.082 -16.679  1.00  0.91           H  
ATOM    848 2HD  ARG A  56      24.486  16.357 -15.015  1.00  0.91           H  
ATOM    849  HE  ARG A  56      26.320  14.609 -16.117  1.00  0.91           H  
ATOM    850 1HH1 ARG A  56      25.100  17.803 -16.940  1.00  0.91           H  
ATOM    851 2HH1 ARG A  56      26.598  18.322 -17.681  1.00  0.91           H  
ATOM    852 1HH2 ARG A  56      28.264  15.299 -17.085  1.00  0.91           H  
ATOM    853 2HH2 ARG A  56      28.389  16.908 -17.763  1.00  0.91           H  
ATOM    854  N   PHE A  57      21.337  11.464 -17.938  1.00  1.00           N  
ATOM    855  CA  PHE A  57      20.896  10.846 -19.185  1.00  1.00           C  
ATOM    856  C   PHE A  57      21.477  11.587 -20.371  1.00  1.00           C  
ATOM    857  O   PHE A  57      21.672  11.002 -21.435  1.00  1.00           O  
ATOM    858  CB  PHE A  57      19.374  10.816 -19.327  1.00  1.00           C  
ATOM    859  CG  PHE A  57      18.601   9.700 -18.600  1.00  1.00           C  
ATOM    860  CD1 PHE A  57      17.896   9.992 -17.509  1.00  1.00           C  
ATOM    861  CD2 PHE A  57      18.575   8.385 -19.050  1.00  1.00           C  
ATOM    862  CE1 PHE A  57      17.200   9.055 -16.807  1.00  1.00           C  
ATOM    863  CE2 PHE A  57      17.848   7.418 -18.364  1.00  1.00           C  
ATOM    864  CZ  PHE A  57      17.169   7.762 -17.230  1.00  1.00           C  
ATOM    865  H   PHE A  57      20.671  11.988 -17.364  1.00  1.00           H  
ATOM    866  HA  PHE A  57      21.266   9.816 -19.208  1.00  1.00           H  
ATOM    867 1HB  PHE A  57      18.979  11.771 -18.968  1.00  1.00           H  
ATOM    868 2HB  PHE A  57      19.151  10.767 -20.346  1.00  1.00           H  
ATOM    869  HD1 PHE A  57      17.897  11.002 -17.203  1.00  1.00           H  
ATOM    870  HD2 PHE A  57      19.124   8.123 -19.942  1.00  1.00           H  
ATOM    871  HE1 PHE A  57      16.657   9.348 -15.912  1.00  1.00           H  
ATOM    872  HE2 PHE A  57      17.821   6.391 -18.715  1.00  1.00           H  
ATOM    873  HZ  PHE A  57      16.601   7.017 -16.669  1.00  1.00           H  
ATOM    874  N   THR A  58      21.747  12.877 -20.169  1.00  1.12           N  
ATOM    875  CA  THR A  58      22.344  13.749 -21.175  1.00  1.12           C  
ATOM    876  C   THR A  58      23.538  14.527 -20.624  1.00  1.12           C  
ATOM    877  O   THR A  58      23.393  15.229 -19.621  1.00  1.12           O  
ATOM    878  CB  THR A  58      21.299  14.764 -21.665  1.00  1.12           C  
ATOM    879  OG1 THR A  58      20.187  14.069 -22.249  1.00  1.12           O  
ATOM    880  CG2 THR A  58      21.900  15.729 -22.662  1.00  1.12           C  
ATOM    881  H   THR A  58      21.536  13.262 -19.257  1.00  1.12           H  
ATOM    882  HA  THR A  58      22.695  13.138 -22.001  1.00  1.12           H  
ATOM    883  HB  THR A  58      20.939  15.329 -20.807  1.00  1.12           H  
ATOM    884  HG1 THR A  58      19.513  14.705 -22.516  1.00  1.12           H  
ATOM    885 1HG2 THR A  58      21.146  16.438 -22.977  1.00  1.12           H  
ATOM    886 2HG2 THR A  58      22.727  16.266 -22.203  1.00  1.12           H  
ATOM    887 3HG2 THR A  58      22.261  15.186 -23.516  1.00  1.12           H  
ATOM    888  N   THR A  59      24.699  14.482 -21.301  1.00  1.24           N  
ATOM    889  CA  THR A  59      25.829  15.265 -20.808  1.00  1.24           C  
ATOM    890  C   THR A  59      26.302  16.322 -21.821  1.00  1.24           C  
ATOM    891  O   THR A  59      26.976  17.284 -21.448  1.00  1.24           O  
ATOM    892  CB  THR A  59      27.015  14.351 -20.465  1.00  1.24           C  
ATOM    893  OG1 THR A  59      27.522  13.748 -21.644  1.00  1.24           O  
ATOM    894  CG2 THR A  59      26.547  13.241 -19.518  1.00  1.24           C  
ATOM    895  H   THR A  59      24.832  13.859 -22.105  1.00  1.24           H  
ATOM    896  HA  THR A  59      25.527  15.787 -19.902  1.00  1.24           H  
ATOM    897  HB  THR A  59      27.802  14.930 -19.991  1.00  1.24           H  
ATOM    898  HG1 THR A  59      26.780  13.417 -22.213  1.00  1.24           H  
ATOM    899 1HG2 THR A  59      27.384  12.593 -19.275  1.00  1.24           H  
ATOM    900 2HG2 THR A  59      26.164  13.690 -18.619  1.00  1.24           H  
ATOM    901 3HG2 THR A  59      25.762  12.651 -19.997  1.00  1.24           H  
ATOM    902  N   GLY A  60      25.950  16.140 -23.098  1.00  1.33           N  
ATOM    903  CA  GLY A  60      26.401  17.027 -24.177  1.00  1.33           C  
ATOM    904  C   GLY A  60      26.902  16.220 -25.378  1.00  1.33           C  
ATOM    905  O   GLY A  60      26.726  15.003 -25.435  1.00  1.33           O  
ATOM    906  H   GLY A  60      25.386  15.337 -23.330  1.00  1.33           H  
ATOM    907 1HA  GLY A  60      25.581  17.673 -24.486  1.00  1.33           H  
ATOM    908 2HA  GLY A  60      27.199  17.673 -23.813  1.00  1.33           H  
ATOM    909  N   SER A  61      27.550  16.879 -26.338  1.00  1.37           N  
ATOM    910  CA  SER A  61      28.020  16.185 -27.533  1.00  1.37           C  
ATOM    911  C   SER A  61      26.935  15.418 -28.288  1.00  1.37           C  
ATOM    912  O   SER A  61      26.355  15.930 -29.236  1.00  1.37           O  
ATOM    913  CB  SER A  61      29.187  15.263 -27.218  1.00  1.37           C  
ATOM    914  OG  SER A  61      29.706  14.740 -28.415  1.00  1.37           O  
ATOM    915  H   SER A  61      27.702  17.878 -26.270  1.00  1.37           H  
ATOM    916  HA  SER A  61      28.401  16.948 -28.215  1.00  1.37           H  
ATOM    917 1HB  SER A  61      29.961  15.829 -26.702  1.00  1.37           H  
ATOM    918 2HB  SER A  61      28.887  14.455 -26.558  1.00  1.37           H  
ATOM    919  HG  SER A  61      28.951  14.326 -28.858  1.00  1.37           H  
ATOM    920  N   VAL A  62      26.779  14.150 -27.980  1.00  1.34           N  
ATOM    921  CA  VAL A  62      25.873  13.282 -28.714  1.00  1.34           C  
ATOM    922  C   VAL A  62      24.396  13.568 -28.388  1.00  1.34           C  
ATOM    923  O   VAL A  62      24.034  13.599 -27.217  1.00  1.34           O  
ATOM    924  CB  VAL A  62      26.205  11.823 -28.363  1.00  1.34           C  
ATOM    925  CG1 VAL A  62      25.228  10.883 -29.012  1.00  1.34           C  
ATOM    926  CG2 VAL A  62      27.626  11.527 -28.813  1.00  1.34           C  
ATOM    927  H   VAL A  62      27.234  13.826 -27.132  1.00  1.34           H  
ATOM    928  HA  VAL A  62      26.081  13.414 -29.768  1.00  1.34           H  
ATOM    929  HB  VAL A  62      26.124  11.684 -27.277  1.00  1.34           H  
ATOM    930 1HG1 VAL A  62      25.475   9.857 -28.743  1.00  1.34           H  
ATOM    931 2HG1 VAL A  62      24.231  11.111 -28.661  1.00  1.34           H  
ATOM    932 3HG1 VAL A  62      25.267  10.995 -30.092  1.00  1.34           H  
ATOM    933 1HG2 VAL A  62      27.884  10.498 -28.558  1.00  1.34           H  
ATOM    934 2HG2 VAL A  62      27.702  11.665 -29.892  1.00  1.34           H  
ATOM    935 3HG2 VAL A  62      28.314  12.206 -28.309  1.00  1.34           H  
ATOM    936  N   PRO A  63      23.521  13.839 -29.380  1.00  1.25           N  
ATOM    937  CA  PRO A  63      22.103  14.038 -29.174  1.00  1.25           C  
ATOM    938  C   PRO A  63      21.584  12.809 -28.469  1.00  1.25           C  
ATOM    939  O   PRO A  63      21.890  11.693 -28.885  1.00  1.25           O  
ATOM    940  CB  PRO A  63      21.559  14.148 -30.597  1.00  1.25           C  
ATOM    941  CG  PRO A  63      22.728  14.668 -31.391  1.00  1.25           C  
ATOM    942  CD  PRO A  63      23.951  14.000 -30.771  1.00  1.25           C  
ATOM    943  HA  PRO A  63      21.921  14.951 -28.601  1.00  1.25           H  
ATOM    944 1HB  PRO A  63      21.199  13.169 -30.941  1.00  1.25           H  
ATOM    945 2HB  PRO A  63      20.700  14.833 -30.611  1.00  1.25           H  
ATOM    946 1HG  PRO A  63      22.600  14.424 -32.456  1.00  1.25           H  
ATOM    947 2HG  PRO A  63      22.780  15.764 -31.322  1.00  1.25           H  
ATOM    948 1HD  PRO A  63      24.162  13.029 -31.239  1.00  1.25           H  
ATOM    949 2HD  PRO A  63      24.783  14.698 -30.848  1.00  1.25           H  
ATOM    950  N   ASN A  64      20.755  12.985 -27.461  1.00  1.13           N  
ATOM    951  CA  ASN A  64      20.255  11.831 -26.737  1.00  1.13           C  
ATOM    952  C   ASN A  64      18.753  11.741 -26.782  1.00  1.13           C  
ATOM    953  O   ASN A  64      18.055  12.346 -25.972  1.00  1.13           O  
ATOM    954  CB  ASN A  64      20.751  11.842 -25.323  1.00  1.13           C  
ATOM    955  CG  ASN A  64      22.231  11.768 -25.270  1.00  1.13           C  
ATOM    956  OD1 ASN A  64      22.837  10.816 -25.768  1.00  1.13           O  
ATOM    957  ND2 ASN A  64      22.825  12.744 -24.650  1.00  1.13           N  
ATOM    958  H   ASN A  64      20.509  13.916 -27.160  1.00  1.13           H  
ATOM    959  HA  ASN A  64      20.637  10.926 -27.210  1.00  1.13           H  
ATOM    960 1HB  ASN A  64      20.423  12.753 -24.818  1.00  1.13           H  
ATOM    961 2HB  ASN A  64      20.335  10.990 -24.775  1.00  1.13           H  
ATOM    962 1HD2 ASN A  64      23.836  12.739 -24.507  1.00  1.13           H  
ATOM    963 2HD2 ASN A  64      22.279  13.482 -24.267  1.00  1.13           H  
ATOM    964  N   PHE A  65      18.248  11.006 -27.759  1.00  1.01           N  
ATOM    965  CA  PHE A  65      16.811  10.889 -27.942  1.00  1.01           C  
ATOM    966  C   PHE A  65      16.281   9.734 -27.113  1.00  1.01           C  
ATOM    967  O   PHE A  65      15.080   9.607 -26.882  1.00  1.01           O  
ATOM    968  CB  PHE A  65      16.494  10.656 -29.405  1.00  1.01           C  
ATOM    969  CG  PHE A  65      15.079  10.860 -29.748  1.00  1.01           C  
ATOM    970  CD1 PHE A  65      14.541  12.130 -29.733  1.00  1.01           C  
ATOM    971  CD2 PHE A  65      14.276   9.795 -30.111  1.00  1.01           C  
ATOM    972  CE1 PHE A  65      13.232  12.336 -30.062  1.00  1.01           C  
ATOM    973  CE2 PHE A  65      12.956   9.999 -30.442  1.00  1.01           C  
ATOM    974  CZ  PHE A  65      12.432  11.273 -30.414  1.00  1.01           C  
ATOM    975  H   PHE A  65      18.880  10.542 -28.398  1.00  1.01           H  
ATOM    976  HA  PHE A  65      16.330  11.813 -27.611  1.00  1.01           H  
ATOM    977 1HB  PHE A  65      17.097  11.315 -30.023  1.00  1.01           H  
ATOM    978 2HB  PHE A  65      16.754   9.646 -29.650  1.00  1.01           H  
ATOM    979  HD1 PHE A  65      15.166  12.973 -29.449  1.00  1.01           H  
ATOM    980  HD2 PHE A  65      14.694   8.788 -30.133  1.00  1.01           H  
ATOM    981  HE1 PHE A  65      12.823  13.346 -30.041  1.00  1.01           H  
ATOM    982  HE2 PHE A  65      12.326   9.157 -30.725  1.00  1.01           H  
ATOM    983  HZ  PHE A  65      11.388  11.441 -30.673  1.00  1.01           H  
ATOM    984  N   GLY A  66      17.205   8.925 -26.618  1.00  0.92           N  
ATOM    985  CA  GLY A  66      16.889   7.764 -25.818  1.00  0.92           C  
ATOM    986  C   GLY A  66      15.855   8.060 -24.726  1.00  0.92           C  
ATOM    987  O   GLY A  66      14.754   7.503 -24.742  1.00  0.92           O  
ATOM    988  H   GLY A  66      18.177   9.114 -26.820  1.00  0.92           H  
ATOM    989 1HA  GLY A  66      16.491   7.007 -26.480  1.00  0.92           H  
ATOM    990 2HA  GLY A  66      17.803   7.348 -25.393  1.00  0.92           H  
ATOM    991  N   PRO A  67      16.169   8.959 -23.776  1.00  0.86           N  
ATOM    992  CA  PRO A  67      15.334   9.370 -22.664  1.00  0.86           C  
ATOM    993  C   PRO A  67      13.998   9.967 -23.106  1.00  0.86           C  
ATOM    994  O   PRO A  67      13.032   9.969 -22.340  1.00  0.86           O  
ATOM    995  CB  PRO A  67      16.185  10.455 -22.007  1.00  0.86           C  
ATOM    996  CG  PRO A  67      17.583  10.131 -22.426  1.00  0.86           C  
ATOM    997  CD  PRO A  67      17.462   9.638 -23.806  1.00  0.86           C  
ATOM    998  HA  PRO A  67      15.187   8.518 -21.999  1.00  0.86           H  
ATOM    999 1HB  PRO A  67      15.857  11.449 -22.347  1.00  0.86           H  
ATOM   1000 2HB  PRO A  67      16.058  10.432 -20.916  1.00  0.86           H  
ATOM   1001 1HG  PRO A  67      18.221  11.027 -22.377  1.00  0.86           H  
ATOM   1002 2HG  PRO A  67      18.007   9.384 -21.762  1.00  0.86           H  
ATOM   1003 1HD  PRO A  67      17.420  10.501 -24.464  1.00  0.86           H  
ATOM   1004 2HD  PRO A  67      18.293   8.982 -24.036  1.00  0.86           H  
ATOM   1005  N   GLN A  68      13.905  10.463 -24.343  1.00  0.83           N  
ATOM   1006  CA  GLN A  68      12.642  11.030 -24.750  1.00  0.83           C  
ATOM   1007  C   GLN A  68      11.734   9.889 -25.084  1.00  0.83           C  
ATOM   1008  O   GLN A  68      10.573   9.880 -24.683  1.00  0.83           O  
ATOM   1009  CB  GLN A  68      12.735  11.951 -25.962  1.00  0.83           C  
ATOM   1010  CG  GLN A  68      11.364  12.527 -26.266  1.00  0.83           C  
ATOM   1011  CD  GLN A  68      11.278  13.445 -27.436  1.00  0.83           C  
ATOM   1012  OE1 GLN A  68      12.167  14.267 -27.712  1.00  0.83           O  
ATOM   1013  NE2 GLN A  68      10.166  13.303 -28.162  1.00  0.83           N  
ATOM   1014  H   GLN A  68      14.659  10.418 -25.020  1.00  0.83           H  
ATOM   1015  HA  GLN A  68      12.209  11.585 -23.919  1.00  0.83           H  
ATOM   1016 1HB  GLN A  68      13.439  12.762 -25.770  1.00  0.83           H  
ATOM   1017 2HB  GLN A  68      13.089  11.391 -26.833  1.00  0.83           H  
ATOM   1018 1HG  GLN A  68      10.690  11.690 -26.465  1.00  0.83           H  
ATOM   1019 2HG  GLN A  68      11.014  13.073 -25.388  1.00  0.83           H  
ATOM   1020 1HE2 GLN A  68      10.008  13.869 -28.963  1.00  0.83           H  
ATOM   1021 2HE2 GLN A  68       9.457  12.591 -27.878  1.00  0.83           H  
ATOM   1022  N   MET A  69      12.276   8.882 -25.767  1.00  0.81           N  
ATOM   1023  CA  MET A  69      11.444   7.757 -26.135  1.00  0.81           C  
ATOM   1024  C   MET A  69      10.962   7.058 -24.883  1.00  0.81           C  
ATOM   1025  O   MET A  69       9.803   6.647 -24.799  1.00  0.81           O  
ATOM   1026  CB  MET A  69      12.216   6.743 -26.949  1.00  0.81           C  
ATOM   1027  CG  MET A  69      12.595   7.166 -28.304  1.00  0.81           C  
ATOM   1028  SD  MET A  69      13.261   5.797 -29.259  1.00  0.81           S  
ATOM   1029  CE  MET A  69      14.763   5.545 -28.372  1.00  0.81           C  
ATOM   1030  H   MET A  69      13.258   8.929 -26.056  1.00  0.81           H  
ATOM   1031  HA  MET A  69      10.583   8.116 -26.694  1.00  0.81           H  
ATOM   1032 1HB  MET A  69      13.123   6.461 -26.415  1.00  0.81           H  
ATOM   1033 2HB  MET A  69      11.620   5.867 -27.044  1.00  0.81           H  
ATOM   1034 1HG  MET A  69      11.736   7.584 -28.822  1.00  0.81           H  
ATOM   1035 2HG  MET A  69      13.358   7.933 -28.206  1.00  0.81           H  
ATOM   1036 1HE  MET A  69      15.318   4.720 -28.817  1.00  0.81           H  
ATOM   1037 2HE  MET A  69      15.350   6.453 -28.410  1.00  0.81           H  
ATOM   1038 3HE  MET A  69      14.530   5.305 -27.334  1.00  0.81           H  
ATOM   1039  N   LEU A  70      11.837   6.960 -23.882  1.00  0.81           N  
ATOM   1040  CA  LEU A  70      11.438   6.269 -22.673  1.00  0.81           C  
ATOM   1041  C   LEU A  70      10.284   6.990 -21.980  1.00  0.81           C  
ATOM   1042  O   LEU A  70       9.300   6.353 -21.587  1.00  0.81           O  
ATOM   1043  CB  LEU A  70      12.615   6.163 -21.723  1.00  0.81           C  
ATOM   1044  CG  LEU A  70      13.747   5.266 -22.168  1.00  0.81           C  
ATOM   1045  CD1 LEU A  70      14.890   5.322 -21.191  1.00  0.81           C  
ATOM   1046  CD2 LEU A  70      13.260   3.917 -22.278  1.00  0.81           C  
ATOM   1047  H   LEU A  70      12.788   7.318 -24.003  1.00  0.81           H  
ATOM   1048  HA  LEU A  70      11.114   5.267 -22.936  1.00  0.81           H  
ATOM   1049 1HB  LEU A  70      13.009   7.131 -21.602  1.00  0.81           H  
ATOM   1050 2HB  LEU A  70      12.235   5.792 -20.786  1.00  0.81           H  
ATOM   1051  HG  LEU A  70      14.106   5.600 -23.132  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  70      15.658   4.663 -21.539  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  70      15.270   6.336 -21.109  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  70      14.554   4.978 -20.225  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  70      14.057   3.282 -22.607  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  70      12.903   3.583 -21.306  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  70      12.454   3.878 -22.994  1.00  0.81           H  
ATOM   1058  N   ILE A  71      10.340   8.325 -21.929  1.00  0.81           N  
ATOM   1059  CA  ILE A  71       9.245   9.081 -21.328  1.00  0.81           C  
ATOM   1060  C   ILE A  71       7.981   8.984 -22.180  1.00  0.81           C  
ATOM   1061  O   ILE A  71       6.888   8.759 -21.653  1.00  0.81           O  
ATOM   1062  CB  ILE A  71       9.629  10.543 -21.062  1.00  0.81           C  
ATOM   1063  CG1 ILE A  71      10.685  10.570 -19.986  1.00  0.81           C  
ATOM   1064  CG2 ILE A  71       8.403  11.320 -20.617  1.00  0.81           C  
ATOM   1065  CD1 ILE A  71      11.358  11.890 -19.811  1.00  0.81           C  
ATOM   1066  H   ILE A  71      11.167   8.825 -22.265  1.00  0.81           H  
ATOM   1067  HA  ILE A  71       9.027   8.633 -20.357  1.00  0.81           H  
ATOM   1068  HB  ILE A  71      10.057  10.987 -21.966  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  71      10.227  10.288 -19.039  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  71      11.422   9.833 -20.240  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  71       8.676  12.330 -20.410  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  71       7.652  11.296 -21.407  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  71       7.997  10.865 -19.713  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  71      12.104  11.824 -19.022  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  71      11.833  12.153 -20.745  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  71      10.632  12.638 -19.543  1.00  0.81           H  
ATOM   1077  N   ASP A  72       8.120   9.128 -23.507  1.00  0.81           N  
ATOM   1078  CA  ASP A  72       6.981   9.036 -24.428  1.00  0.81           C  
ATOM   1079  C   ASP A  72       6.314   7.661 -24.307  1.00  0.81           C  
ATOM   1080  O   ASP A  72       5.098   7.529 -24.459  1.00  0.81           O  
ATOM   1081  CB  ASP A  72       7.411   9.271 -25.894  1.00  0.81           C  
ATOM   1082  CG  ASP A  72       7.766  10.766 -26.266  1.00  0.81           C  
ATOM   1083  OD1 ASP A  72       7.470  11.645 -25.493  1.00  0.81           O  
ATOM   1084  OD2 ASP A  72       8.309  10.991 -27.349  1.00  0.81           O  
ATOM   1085  H   ASP A  72       9.043   9.309 -23.891  1.00  0.81           H  
ATOM   1086  HA  ASP A  72       6.253   9.797 -24.154  1.00  0.81           H  
ATOM   1087 1HB  ASP A  72       8.284   8.655 -26.099  1.00  0.81           H  
ATOM   1088 2HB  ASP A  72       6.617   8.929 -26.555  1.00  0.81           H  
ATOM   1089  N   GLY A  73       7.120   6.647 -23.984  1.00  0.80           N  
ATOM   1090  CA  GLY A  73       6.690   5.269 -23.810  1.00  0.80           C  
ATOM   1091  C   GLY A  73       6.039   5.000 -22.443  1.00  0.80           C  
ATOM   1092  O   GLY A  73       5.630   3.869 -22.169  1.00  0.80           O  
ATOM   1093  H   GLY A  73       8.118   6.829 -23.905  1.00  0.80           H  
ATOM   1094 1HA  GLY A  73       5.994   5.007 -24.605  1.00  0.80           H  
ATOM   1095 2HA  GLY A  73       7.560   4.622 -23.924  1.00  0.80           H  
ATOM   1096  N   GLY A  74       5.941   6.025 -21.584  1.00  0.79           N  
ATOM   1097  CA  GLY A  74       5.337   5.886 -20.262  1.00  0.79           C  
ATOM   1098  C   GLY A  74       6.270   5.381 -19.157  1.00  0.79           C  
ATOM   1099  O   GLY A  74       5.794   4.951 -18.105  1.00  0.79           O  
ATOM   1100  H   GLY A  74       6.292   6.944 -21.845  1.00  0.79           H  
ATOM   1101 1HA  GLY A  74       4.939   6.857 -19.968  1.00  0.79           H  
ATOM   1102 2HA  GLY A  74       4.483   5.217 -20.337  1.00  0.79           H  
ATOM   1103  N   ILE A  75       7.582   5.431 -19.377  1.00  0.78           N  
ATOM   1104  CA  ILE A  75       8.551   4.947 -18.393  1.00  0.78           C  
ATOM   1105  C   ILE A  75       9.106   6.106 -17.571  1.00  0.78           C  
ATOM   1106  O   ILE A  75       9.542   7.115 -18.130  1.00  0.78           O  
ATOM   1107  CB  ILE A  75       9.690   4.220 -19.108  1.00  0.78           C  
ATOM   1108  CG1 ILE A  75       9.113   3.045 -19.889  1.00  0.78           C  
ATOM   1109  CG2 ILE A  75      10.752   3.757 -18.132  1.00  0.78           C  
ATOM   1110  CD1 ILE A  75      10.084   2.426 -20.812  1.00  0.78           C  
ATOM   1111  H   ILE A  75       7.945   5.807 -20.255  1.00  0.78           H  
ATOM   1112  HA  ILE A  75       8.055   4.248 -17.716  1.00  0.78           H  
ATOM   1113  HB  ILE A  75      10.147   4.885 -19.818  1.00  0.78           H  
ATOM   1114 1HG1 ILE A  75       8.763   2.298 -19.195  1.00  0.78           H  
ATOM   1115 2HG1 ILE A  75       8.261   3.393 -20.478  1.00  0.78           H  
ATOM   1116 1HG2 ILE A  75      11.533   3.254 -18.689  1.00  0.78           H  
ATOM   1117 2HG2 ILE A  75      11.172   4.612 -17.602  1.00  0.78           H  
ATOM   1118 3HG2 ILE A  75      10.309   3.065 -17.418  1.00  0.78           H  
ATOM   1119 1HD1 ILE A  75       9.612   1.601 -21.338  1.00  0.78           H  
ATOM   1120 2HD1 ILE A  75      10.418   3.172 -21.519  1.00  0.78           H  
ATOM   1121 3HD1 ILE A  75      10.932   2.063 -20.250  1.00  0.78           H  
ATOM   1122  N   GLN A  76       9.065   6.006 -16.241  1.00  0.77           N  
ATOM   1123  CA  GLN A  76       9.571   7.127 -15.452  1.00  0.77           C  
ATOM   1124  C   GLN A  76      11.085   7.133 -15.449  1.00  0.77           C  
ATOM   1125  O   GLN A  76      11.707   6.103 -15.179  1.00  0.77           O  
ATOM   1126  CB  GLN A  76       9.039   7.093 -14.016  1.00  0.77           C  
ATOM   1127  CG  GLN A  76       9.463   8.286 -13.141  1.00  0.77           C  
ATOM   1128  CD  GLN A  76       8.798   8.278 -11.759  1.00  0.77           C  
ATOM   1129  OE1 GLN A  76       7.669   7.803 -11.614  1.00  0.77           O  
ATOM   1130  NE2 GLN A  76       9.487   8.793 -10.752  1.00  0.77           N  
ATOM   1131  H   GLN A  76       8.720   5.153 -15.787  1.00  0.77           H  
ATOM   1132  HA  GLN A  76       9.236   8.055 -15.916  1.00  0.77           H  
ATOM   1133 1HB  GLN A  76       7.951   7.065 -14.037  1.00  0.77           H  
ATOM   1134 2HB  GLN A  76       9.374   6.183 -13.527  1.00  0.77           H  
ATOM   1135 1HG  GLN A  76      10.543   8.258 -13.001  1.00  0.77           H  
ATOM   1136 2HG  GLN A  76       9.184   9.209 -13.649  1.00  0.77           H  
ATOM   1137 1HE2 GLN A  76       9.099   8.811  -9.822  1.00  0.77           H  
ATOM   1138 2HE2 GLN A  76      10.413   9.139 -10.901  1.00  0.77           H  
ATOM   1139  N   LEU A  77      11.671   8.280 -15.758  1.00  0.77           N  
ATOM   1140  CA  LEU A  77      13.118   8.386 -15.771  1.00  0.77           C  
ATOM   1141  C   LEU A  77      13.609   9.243 -14.638  1.00  0.77           C  
ATOM   1142  O   LEU A  77      13.084  10.339 -14.423  1.00  0.77           O  
ATOM   1143  CB  LEU A  77      13.604   9.004 -17.063  1.00  0.77           C  
ATOM   1144  CG  LEU A  77      13.236   8.333 -18.277  1.00  0.77           C  
ATOM   1145  CD1 LEU A  77      13.915   9.041 -19.385  1.00  0.77           C  
ATOM   1146  CD2 LEU A  77      13.605   6.933 -18.201  1.00  0.77           C  
ATOM   1147  H   LEU A  77      11.108   9.088 -15.995  1.00  0.77           H  
ATOM   1148  HA  LEU A  77      13.551   7.392 -15.661  1.00  0.77           H  
ATOM   1149 1HB  LEU A  77      13.180   9.998 -17.132  1.00  0.77           H  
ATOM   1150 2HB  LEU A  77      14.636   9.098 -17.038  1.00  0.77           H  
ATOM   1151  HG  LEU A  77      12.158   8.404 -18.424  1.00  0.77           H  
ATOM   1152 1HD1 LEU A  77      13.657   8.598 -20.290  1.00  0.77           H  
ATOM   1153 2HD1 LEU A  77      13.616  10.071 -19.405  1.00  0.77           H  
ATOM   1154 3HD1 LEU A  77      14.994   8.981 -19.243  1.00  0.77           H  
ATOM   1155 1HD2 LEU A  77      13.330   6.454 -19.075  1.00  0.77           H  
ATOM   1156 2HD2 LEU A  77      14.667   6.862 -18.070  1.00  0.77           H  
ATOM   1157 3HD2 LEU A  77      13.099   6.462 -17.371  1.00  0.77           H  
ATOM   1158  N   VAL A  78      14.613   8.748 -13.926  1.00  0.78           N  
ATOM   1159  CA  VAL A  78      15.162   9.493 -12.811  1.00  0.78           C  
ATOM   1160  C   VAL A  78      16.687   9.588 -12.926  1.00  0.78           C  
ATOM   1161  O   VAL A  78      17.351   8.592 -13.220  1.00  0.78           O  
ATOM   1162  CB  VAL A  78      14.732   8.817 -11.508  1.00  0.78           C  
ATOM   1163  CG1 VAL A  78      15.218   9.623 -10.331  1.00  0.78           C  
ATOM   1164  CG2 VAL A  78      13.268   8.664 -11.497  1.00  0.78           C  
ATOM   1165  H   VAL A  78      14.971   7.816 -14.148  1.00  0.78           H  
ATOM   1166  HA  VAL A  78      14.759  10.502 -12.831  1.00  0.78           H  
ATOM   1167  HB  VAL A  78      15.172   7.850 -11.451  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  78      14.908   9.157  -9.414  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  78      16.304   9.714 -10.353  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  78      14.779  10.589 -10.375  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  78      12.997   8.201 -10.591  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  78      12.816   9.623 -11.571  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  78      12.945   8.044 -12.325  1.00  0.78           H  
ATOM   1174  N   GLU A  79      17.230  10.790 -12.735  1.00  0.80           N  
ATOM   1175  CA  GLU A  79      18.670  11.061 -12.845  1.00  0.80           C  
ATOM   1176  C   GLU A  79      19.374  11.320 -11.533  1.00  0.80           C  
ATOM   1177  O   GLU A  79      18.745  11.671 -10.533  1.00  0.80           O  
ATOM   1178  CB  GLU A  79      18.937  12.302 -13.699  1.00  0.80           C  
ATOM   1179  CG  GLU A  79      18.574  12.195 -15.088  1.00  0.80           C  
ATOM   1180  CD  GLU A  79      18.850  13.439 -15.905  1.00  0.80           C  
ATOM   1181  OE1 GLU A  79      18.217  14.439 -15.682  1.00  0.80           O  
ATOM   1182  OE2 GLU A  79      19.709  13.380 -16.761  1.00  0.80           O  
ATOM   1183  H   GLU A  79      16.606  11.559 -12.487  1.00  0.80           H  
ATOM   1184  HA  GLU A  79      19.146  10.193 -13.309  1.00  0.80           H  
ATOM   1185 1HB  GLU A  79      18.393  13.149 -13.276  1.00  0.80           H  
ATOM   1186 2HB  GLU A  79      19.999  12.544 -13.661  1.00  0.80           H  
ATOM   1187 1HG  GLU A  79      19.182  11.381 -15.478  1.00  0.80           H  
ATOM   1188 2HG  GLU A  79      17.520  11.924 -15.159  1.00  0.80           H  
ATOM   1189  N   GLY A  80      20.706  11.199 -11.557  1.00  0.83           N  
ATOM   1190  CA  GLY A  80      21.525  11.634 -10.432  1.00  0.83           C  
ATOM   1191  C   GLY A  80      21.622  10.700  -9.236  1.00  0.83           C  
ATOM   1192  O   GLY A  80      21.946  11.150  -8.137  1.00  0.83           O  
ATOM   1193  H   GLY A  80      21.171  10.836 -12.397  1.00  0.83           H  
ATOM   1194 1HA  GLY A  80      22.533  11.818 -10.803  1.00  0.83           H  
ATOM   1195 2HA  GLY A  80      21.153  12.598 -10.091  1.00  0.83           H  
ATOM   1196  N   PHE A  81      21.331   9.424  -9.412  1.00  0.88           N  
ATOM   1197  CA  PHE A  81      21.439   8.525  -8.270  1.00  0.88           C  
ATOM   1198  C   PHE A  81      22.906   8.279  -7.999  1.00  0.88           C  
ATOM   1199  O   PHE A  81      23.724   8.457  -8.893  1.00  0.88           O  
ATOM   1200  CB  PHE A  81      20.729   7.222  -8.505  1.00  0.88           C  
ATOM   1201  CG  PHE A  81      19.323   7.308  -8.444  1.00  0.88           C  
ATOM   1202  CD1 PHE A  81      18.581   7.073  -9.544  1.00  0.88           C  
ATOM   1203  CD2 PHE A  81      18.716   7.607  -7.265  1.00  0.88           C  
ATOM   1204  CE1 PHE A  81      17.249   7.121  -9.462  1.00  0.88           C  
ATOM   1205  CE2 PHE A  81      17.381   7.658  -7.175  1.00  0.88           C  
ATOM   1206  CZ  PHE A  81      16.635   7.410  -8.276  1.00  0.88           C  
ATOM   1207  H   PHE A  81      21.073   9.066 -10.334  1.00  0.88           H  
ATOM   1208  HA  PHE A  81      21.001   9.008  -7.394  1.00  0.88           H  
ATOM   1209 1HB  PHE A  81      20.978   6.841  -9.476  1.00  0.88           H  
ATOM   1210 2HB  PHE A  81      21.069   6.501  -7.766  1.00  0.88           H  
ATOM   1211  HD1 PHE A  81      19.073   6.836 -10.487  1.00  0.88           H  
ATOM   1212  HD2 PHE A  81      19.328   7.800  -6.395  1.00  0.88           H  
ATOM   1213  HE1 PHE A  81      16.674   6.921 -10.330  1.00  0.88           H  
ATOM   1214  HE2 PHE A  81      16.902   7.885  -6.223  1.00  0.88           H  
ATOM   1215  HZ  PHE A  81      15.548   7.436  -8.203  1.00  0.88           H  
ATOM   1216  N   GLY A  82      23.272   7.953  -6.769  1.00  0.92           N  
ATOM   1217  CA  GLY A  82      24.697   7.750  -6.523  1.00  0.92           C  
ATOM   1218  C   GLY A  82      25.183   6.326  -6.759  1.00  0.92           C  
ATOM   1219  O   GLY A  82      24.413   5.415  -7.067  1.00  0.92           O  
ATOM   1220  H   GLY A  82      22.588   7.818  -6.022  1.00  0.92           H  
ATOM   1221 1HA  GLY A  82      25.265   8.429  -7.159  1.00  0.92           H  
ATOM   1222 2HA  GLY A  82      24.923   8.042  -5.499  1.00  0.92           H  
ATOM   1223  N   GLN A  83      26.478   6.124  -6.518  1.00  0.96           N  
ATOM   1224  CA  GLN A  83      27.144   4.826  -6.652  1.00  0.96           C  
ATOM   1225  C   GLN A  83      26.563   3.813  -5.688  1.00  0.96           C  
ATOM   1226  O   GLN A  83      26.453   2.625  -6.003  1.00  0.96           O  
ATOM   1227  CB  GLN A  83      28.646   4.981  -6.409  1.00  0.96           C  
ATOM   1228  CG  GLN A  83      29.498   3.706  -6.564  1.00  0.96           C  
ATOM   1229  CD  GLN A  83      29.559   3.103  -7.968  1.00  0.96           C  
ATOM   1230  OE1 GLN A  83      29.735   3.816  -8.966  1.00  0.96           O  
ATOM   1231  NE2 GLN A  83      29.461   1.768  -8.044  1.00  0.96           N  
ATOM   1232  H   GLN A  83      27.034   6.920  -6.242  1.00  0.96           H  
ATOM   1233  HA  GLN A  83      26.986   4.459  -7.667  1.00  0.96           H  
ATOM   1234 1HB  GLN A  83      29.046   5.726  -7.094  1.00  0.96           H  
ATOM   1235 2HB  GLN A  83      28.805   5.353  -5.396  1.00  0.96           H  
ATOM   1236 1HG  GLN A  83      30.515   3.933  -6.255  1.00  0.96           H  
ATOM   1237 2HG  GLN A  83      29.084   2.943  -5.902  1.00  0.96           H  
ATOM   1238 1HE2 GLN A  83      29.536   1.305  -8.923  1.00  0.96           H  
ATOM   1239 2HE2 GLN A  83      29.340   1.195  -7.184  1.00  0.96           H  
ATOM   1240  N   GLU A  84      26.098   4.305  -4.543  1.00  1.00           N  
ATOM   1241  CA  GLU A  84      25.529   3.458  -3.512  1.00  1.00           C  
ATOM   1242  C   GLU A  84      24.324   2.672  -4.037  1.00  1.00           C  
ATOM   1243  O   GLU A  84      24.004   1.602  -3.513  1.00  1.00           O  
ATOM   1244  CB  GLU A  84      25.119   4.313  -2.295  1.00  1.00           C  
ATOM   1245  CG  GLU A  84      24.017   5.399  -2.556  1.00  1.00           C  
ATOM   1246  CD  GLU A  84      24.528   6.764  -3.030  1.00  1.00           C  
ATOM   1247  OE1 GLU A  84      25.724   6.927  -3.167  1.00  1.00           O  
ATOM   1248  OE2 GLU A  84      23.703   7.633  -3.314  1.00  1.00           O  
ATOM   1249  H   GLU A  84      26.188   5.294  -4.371  1.00  1.00           H  
ATOM   1250  HA  GLU A  84      26.293   2.747  -3.197  1.00  1.00           H  
ATOM   1251 1HB  GLU A  84      24.746   3.656  -1.508  1.00  1.00           H  
ATOM   1252 2HB  GLU A  84      25.996   4.823  -1.903  1.00  1.00           H  
ATOM   1253 1HG  GLU A  84      23.293   5.032  -3.268  1.00  1.00           H  
ATOM   1254 2HG  GLU A  84      23.491   5.551  -1.618  1.00  1.00           H  
ATOM   1255  N   LEU A  85      23.689   3.169  -5.105  1.00  1.03           N  
ATOM   1256  CA  LEU A  85      22.562   2.501  -5.701  1.00  1.03           C  
ATOM   1257  C   LEU A  85      23.020   1.207  -6.364  1.00  1.03           C  
ATOM   1258  O   LEU A  85      22.336   0.186  -6.309  1.00  1.03           O  
ATOM   1259  CB  LEU A  85      21.859   3.413  -6.702  1.00  1.03           C  
ATOM   1260  CG  LEU A  85      20.653   2.795  -7.310  1.00  1.03           C  
ATOM   1261  CD1 LEU A  85      19.716   2.414  -6.217  1.00  1.03           C  
ATOM   1262  CD2 LEU A  85      19.961   3.747  -8.279  1.00  1.03           C  
ATOM   1263  H   LEU A  85      24.005   4.038  -5.533  1.00  1.03           H  
ATOM   1264  HA  LEU A  85      21.855   2.254  -4.913  1.00  1.03           H  
ATOM   1265 1HB  LEU A  85      21.568   4.335  -6.202  1.00  1.03           H  
ATOM   1266 2HB  LEU A  85      22.556   3.657  -7.502  1.00  1.03           H  
ATOM   1267  HG  LEU A  85      20.959   1.936  -7.811  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  85      18.839   1.925  -6.634  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  85      20.210   1.729  -5.529  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  85      19.425   3.310  -5.694  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  85      19.084   3.272  -8.704  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  85      19.663   4.620  -7.737  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  85      20.634   4.023  -9.075  1.00  1.03           H  
ATOM   1274  N   LEU A  86      24.173   1.239  -7.026  1.00  1.06           N  
ATOM   1275  CA  LEU A  86      24.673   0.047  -7.698  1.00  1.06           C  
ATOM   1276  C   LEU A  86      25.289  -0.915  -6.696  1.00  1.06           C  
ATOM   1277  O   LEU A  86      25.196  -2.132  -6.843  1.00  1.06           O  
ATOM   1278  CB  LEU A  86      25.749   0.410  -8.724  1.00  1.06           C  
ATOM   1279  CG  LEU A  86      25.299   1.201  -9.921  1.00  1.06           C  
ATOM   1280  CD1 LEU A  86      26.509   1.591 -10.732  1.00  1.06           C  
ATOM   1281  CD2 LEU A  86      24.345   0.364 -10.751  1.00  1.06           C  
ATOM   1282  H   LEU A  86      24.750   2.076  -7.007  1.00  1.06           H  
ATOM   1283  HA  LEU A  86      23.841  -0.450  -8.197  1.00  1.06           H  
ATOM   1284 1HB  LEU A  86      26.517   0.998  -8.210  1.00  1.06           H  
ATOM   1285 2HB  LEU A  86      26.210  -0.509  -9.080  1.00  1.06           H  
ATOM   1286  HG  LEU A  86      24.805   2.093  -9.592  1.00  1.06           H  
ATOM   1287 1HD1 LEU A  86      26.206   2.156 -11.595  1.00  1.06           H  
ATOM   1288 2HD1 LEU A  86      27.179   2.196 -10.116  1.00  1.06           H  
ATOM   1289 3HD1 LEU A  86      27.031   0.694 -11.063  1.00  1.06           H  
ATOM   1290 1HD2 LEU A  86      24.022   0.937 -11.619  1.00  1.06           H  
ATOM   1291 2HD2 LEU A  86      24.849  -0.542 -11.086  1.00  1.06           H  
ATOM   1292 3HD2 LEU A  86      23.487   0.091 -10.146  1.00  1.06           H  
ATOM   1293  N   ASP A  87      25.903  -0.363  -5.653  1.00  1.07           N  
ATOM   1294  CA  ASP A  87      26.601  -1.202  -4.689  1.00  1.07           C  
ATOM   1295  C   ASP A  87      25.638  -1.956  -3.771  1.00  1.07           C  
ATOM   1296  O   ASP A  87      25.866  -3.125  -3.440  1.00  1.07           O  
ATOM   1297  CB  ASP A  87      27.536  -0.345  -3.838  1.00  1.07           C  
ATOM   1298  CG  ASP A  87      28.690   0.269  -4.648  1.00  1.07           C  
ATOM   1299  OD1 ASP A  87      28.895  -0.123  -5.785  1.00  1.07           O  
ATOM   1300  OD2 ASP A  87      29.354   1.125  -4.121  1.00  1.07           O  
ATOM   1301  H   ASP A  87      25.937   0.653  -5.576  1.00  1.07           H  
ATOM   1302  HA  ASP A  87      27.194  -1.932  -5.237  1.00  1.07           H  
ATOM   1303 1HB  ASP A  87      26.965   0.458  -3.378  1.00  1.07           H  
ATOM   1304 2HB  ASP A  87      27.952  -0.951  -3.034  1.00  1.07           H  
ATOM   1305  N   GLY A  88      24.552  -1.293  -3.367  1.00  1.07           N  
ATOM   1306  CA  GLY A  88      23.578  -1.882  -2.459  1.00  1.07           C  
ATOM   1307  C   GLY A  88      22.422  -2.614  -3.147  1.00  1.07           C  
ATOM   1308  O   GLY A  88      21.510  -3.105  -2.462  1.00  1.07           O  
ATOM   1309  H   GLY A  88      24.408  -0.325  -3.656  1.00  1.07           H  
ATOM   1310 1HA  GLY A  88      24.093  -2.570  -1.790  1.00  1.07           H  
ATOM   1311 2HA  GLY A  88      23.173  -1.093  -1.830  1.00  1.07           H  
ATOM   1312  N   THR A  89      22.443  -2.702  -4.478  1.00  1.05           N  
ATOM   1313  CA  THR A  89      21.344  -3.345  -5.194  1.00  1.05           C  
ATOM   1314  C   THR A  89      21.791  -4.606  -5.903  1.00  1.05           C  
ATOM   1315  O   THR A  89      22.732  -4.601  -6.695  1.00  1.05           O  
ATOM   1316  CB  THR A  89      20.730  -2.431  -6.261  1.00  1.05           C  
ATOM   1317  OG1 THR A  89      20.236  -1.237  -5.659  1.00  1.05           O  
ATOM   1318  CG2 THR A  89      19.572  -3.168  -6.952  1.00  1.05           C  
ATOM   1319  H   THR A  89      23.220  -2.305  -4.996  1.00  1.05           H  
ATOM   1320  HA  THR A  89      20.568  -3.616  -4.482  1.00  1.05           H  
ATOM   1321  HB  THR A  89      21.485  -2.164  -6.999  1.00  1.05           H  
ATOM   1322  HG1 THR A  89      20.981  -0.598  -5.640  1.00  1.05           H  
ATOM   1323 1HG2 THR A  89      19.138  -2.534  -7.689  1.00  1.05           H  
ATOM   1324 2HG2 THR A  89      19.935  -4.069  -7.437  1.00  1.05           H  
ATOM   1325 3HG2 THR A  89      18.815  -3.437  -6.219  1.00  1.05           H  
ATOM   1326  N   LYS A  90      21.087  -5.691  -5.640  1.00  1.02           N  
ATOM   1327  CA  LYS A  90      21.392  -6.942  -6.290  1.00  1.02           C  
ATOM   1328  C   LYS A  90      20.289  -7.183  -7.303  1.00  1.02           C  
ATOM   1329  O   LYS A  90      19.155  -6.740  -7.106  1.00  1.02           O  
ATOM   1330  CB  LYS A  90      21.512  -8.064  -5.263  1.00  1.02           C  
ATOM   1331  CG  LYS A  90      22.536  -7.749  -4.149  1.00  1.02           C  
ATOM   1332  CD  LYS A  90      23.957  -7.563  -4.699  1.00  1.02           C  
ATOM   1333  CE  LYS A  90      24.961  -7.281  -3.575  1.00  1.02           C  
ATOM   1334  NZ  LYS A  90      26.328  -6.991  -4.102  1.00  1.02           N  
ATOM   1335  H   LYS A  90      20.326  -5.639  -4.983  1.00  1.02           H  
ATOM   1336  HA  LYS A  90      22.335  -6.857  -6.829  1.00  1.02           H  
ATOM   1337 1HB  LYS A  90      20.540  -8.246  -4.802  1.00  1.02           H  
ATOM   1338 2HB  LYS A  90      21.818  -8.985  -5.761  1.00  1.02           H  
ATOM   1339 1HG  LYS A  90      22.240  -6.836  -3.631  1.00  1.02           H  
ATOM   1340 2HG  LYS A  90      22.544  -8.566  -3.427  1.00  1.02           H  
ATOM   1341 1HD  LYS A  90      24.262  -8.465  -5.231  1.00  1.02           H  
ATOM   1342 2HD  LYS A  90      23.975  -6.726  -5.400  1.00  1.02           H  
ATOM   1343 1HE  LYS A  90      24.616  -6.418  -3.003  1.00  1.02           H  
ATOM   1344 2HE  LYS A  90      25.012  -8.146  -2.915  1.00  1.02           H  
ATOM   1345 1HZ  LYS A  90      26.953  -6.804  -3.331  1.00  1.02           H  
ATOM   1346 2HZ  LYS A  90      26.665  -7.782  -4.625  1.00  1.02           H  
ATOM   1347 3HZ  LYS A  90      26.287  -6.177  -4.710  1.00  1.02           H  
ATOM   1348  N   ASP A  91      20.604  -7.905  -8.363  1.00  0.97           N  
ATOM   1349  CA  ASP A  91      19.629  -8.173  -9.411  1.00  0.97           C  
ATOM   1350  C   ASP A  91      18.452  -8.988  -8.866  1.00  0.97           C  
ATOM   1351  O   ASP A  91      18.611 -10.147  -8.476  1.00  0.97           O  
ATOM   1352  CB  ASP A  91      20.341  -8.903 -10.566  1.00  0.97           C  
ATOM   1353  CG  ASP A  91      19.524  -9.158 -11.875  1.00  0.97           C  
ATOM   1354  OD1 ASP A  91      18.347  -8.897 -11.950  1.00  0.97           O  
ATOM   1355  OD2 ASP A  91      20.144  -9.622 -12.816  1.00  0.97           O  
ATOM   1356  H   ASP A  91      21.546  -8.256  -8.461  1.00  0.97           H  
ATOM   1357  HA  ASP A  91      19.243  -7.220  -9.778  1.00  0.97           H  
ATOM   1358 1HB  ASP A  91      21.232  -8.337 -10.839  1.00  0.97           H  
ATOM   1359 2HB  ASP A  91      20.685  -9.873 -10.203  1.00  0.97           H  
ATOM   1360  N   GLY A  92      17.276  -8.358  -8.843  1.00  0.93           N  
ATOM   1361  CA  GLY A  92      16.039  -8.945  -8.339  1.00  0.93           C  
ATOM   1362  C   GLY A  92      15.556  -8.360  -7.004  1.00  0.93           C  
ATOM   1363  O   GLY A  92      14.433  -8.647  -6.575  1.00  0.93           O  
ATOM   1364  H   GLY A  92      17.242  -7.395  -9.174  1.00  0.93           H  
ATOM   1365 1HA  GLY A  92      15.265  -8.805  -9.090  1.00  0.93           H  
ATOM   1366 2HA  GLY A  92      16.175 -10.019  -8.235  1.00  0.93           H  
ATOM   1367  N   LYS A  93      16.374  -7.538  -6.346  1.00  0.90           N  
ATOM   1368  CA  LYS A  93      15.961  -6.939  -5.073  1.00  0.90           C  
ATOM   1369  C   LYS A  93      14.702  -6.099  -5.243  1.00  0.90           C  
ATOM   1370  O   LYS A  93      14.607  -5.288  -6.162  1.00  0.90           O  
ATOM   1371  CB  LYS A  93      17.084  -6.084  -4.464  1.00  0.90           C  
ATOM   1372  CG  LYS A  93      16.775  -5.579  -3.042  1.00  0.90           C  
ATOM   1373  CD  LYS A  93      17.941  -4.804  -2.397  1.00  0.90           C  
ATOM   1374  CE  LYS A  93      19.045  -5.736  -1.921  1.00  0.90           C  
ATOM   1375  NZ  LYS A  93      20.063  -5.024  -1.086  1.00  0.90           N  
ATOM   1376  H   LYS A  93      17.299  -7.323  -6.728  1.00  0.90           H  
ATOM   1377  HA  LYS A  93      15.728  -7.743  -4.374  1.00  0.90           H  
ATOM   1378 1HB  LYS A  93      18.010  -6.661  -4.438  1.00  0.90           H  
ATOM   1379 2HB  LYS A  93      17.261  -5.214  -5.102  1.00  0.90           H  
ATOM   1380 1HG  LYS A  93      15.898  -4.932  -3.073  1.00  0.90           H  
ATOM   1381 2HG  LYS A  93      16.537  -6.431  -2.409  1.00  0.90           H  
ATOM   1382 1HD  LYS A  93      18.357  -4.098  -3.120  1.00  0.90           H  
ATOM   1383 2HD  LYS A  93      17.571  -4.242  -1.543  1.00  0.90           H  
ATOM   1384 1HE  LYS A  93      18.601  -6.533  -1.331  1.00  0.90           H  
ATOM   1385 2HE  LYS A  93      19.546  -6.170  -2.788  1.00  0.90           H  
ATOM   1386 1HZ  LYS A  93      20.770  -5.674  -0.790  1.00  0.90           H  
ATOM   1387 2HZ  LYS A  93      20.515  -4.271  -1.628  1.00  0.90           H  
ATOM   1388 3HZ  LYS A  93      19.617  -4.624  -0.276  1.00  0.90           H  
ATOM   1389  N   LYS A  94      13.707  -6.303  -4.391  1.00  0.88           N  
ATOM   1390  CA  LYS A  94      12.473  -5.536  -4.531  1.00  0.88           C  
ATOM   1391  C   LYS A  94      12.489  -4.248  -3.743  1.00  0.88           C  
ATOM   1392  O   LYS A  94      12.947  -4.213  -2.598  1.00  0.88           O  
ATOM   1393  CB  LYS A  94      11.274  -6.391  -4.158  1.00  0.88           C  
ATOM   1394  CG  LYS A  94      11.062  -7.558  -5.120  1.00  0.88           C  
ATOM   1395  CD  LYS A  94       9.860  -8.397  -4.753  1.00  0.88           C  
ATOM   1396  CE  LYS A  94       9.690  -9.550  -5.732  1.00  0.88           C  
ATOM   1397  NZ  LYS A  94       8.527 -10.408  -5.382  1.00  0.88           N  
ATOM   1398  H   LYS A  94      13.803  -6.987  -3.654  1.00  0.88           H  
ATOM   1399  HA  LYS A  94      12.360  -5.247  -5.568  1.00  0.88           H  
ATOM   1400 1HB  LYS A  94      11.402  -6.791  -3.153  1.00  0.88           H  
ATOM   1401 2HB  LYS A  94      10.373  -5.775  -4.161  1.00  0.88           H  
ATOM   1402 1HG  LYS A  94      10.906  -7.164  -6.121  1.00  0.88           H  
ATOM   1403 2HG  LYS A  94      11.954  -8.187  -5.137  1.00  0.88           H  
ATOM   1404 1HD  LYS A  94       9.987  -8.797  -3.746  1.00  0.88           H  
ATOM   1405 2HD  LYS A  94       8.962  -7.779  -4.771  1.00  0.88           H  
ATOM   1406 1HE  LYS A  94       9.547  -9.148  -6.733  1.00  0.88           H  
ATOM   1407 2HE  LYS A  94      10.596 -10.159  -5.724  1.00  0.88           H  
ATOM   1408 1HZ  LYS A  94       8.449 -11.160  -6.052  1.00  0.88           H  
ATOM   1409 2HZ  LYS A  94       8.660 -10.794  -4.457  1.00  0.88           H  
ATOM   1410 3HZ  LYS A  94       7.684  -9.854  -5.397  1.00  0.88           H  
ATOM   1411  N   GLY A  95      11.919  -3.208  -4.347  1.00  0.89           N  
ATOM   1412  CA  GLY A  95      11.856  -1.892  -3.724  1.00  0.89           C  
ATOM   1413  C   GLY A  95      10.927  -0.945  -4.452  1.00  0.89           C  
ATOM   1414  O   GLY A  95       9.998  -1.376  -5.146  1.00  0.89           O  
ATOM   1415  H   GLY A  95      11.562  -3.331  -5.297  1.00  0.89           H  
ATOM   1416 1HA  GLY A  95      11.544  -1.988  -2.685  1.00  0.89           H  
ATOM   1417 2HA  GLY A  95      12.847  -1.451  -3.723  1.00  0.89           H  
ATOM   1418  N   ARG A  96      11.132   0.355  -4.214  1.00  0.90           N  
ATOM   1419  CA  ARG A  96      10.239   1.368  -4.748  1.00  0.90           C  
ATOM   1420  C   ARG A  96      10.855   2.730  -5.058  1.00  0.90           C  
ATOM   1421  O   ARG A  96      11.785   3.203  -4.390  1.00  0.90           O  
ATOM   1422  CB  ARG A  96       9.120   1.557  -3.741  1.00  0.90           C  
ATOM   1423  CG  ARG A  96       9.617   2.058  -2.405  1.00  0.90           C  
ATOM   1424  CD  ARG A  96       8.584   2.034  -1.369  1.00  0.90           C  
ATOM   1425  NE  ARG A  96       9.134   2.337  -0.038  1.00  0.90           N  
ATOM   1426  CZ  ARG A  96       9.198   3.539   0.555  1.00  0.90           C  
ATOM   1427  NH1 ARG A  96       8.720   4.616  -0.021  1.00  0.90           N  
ATOM   1428  NH2 ARG A  96       9.747   3.591   1.746  1.00  0.90           N  
ATOM   1429  H   ARG A  96      11.922   0.618  -3.631  1.00  0.90           H  
ATOM   1430  HA  ARG A  96       9.829   0.966  -5.665  1.00  0.90           H  
ATOM   1431 1HB  ARG A  96       8.385   2.262  -4.133  1.00  0.90           H  
ATOM   1432 2HB  ARG A  96       8.619   0.618  -3.574  1.00  0.90           H  
ATOM   1433 1HG  ARG A  96      10.435   1.418  -2.078  1.00  0.90           H  
ATOM   1434 2HG  ARG A  96       9.974   3.085  -2.515  1.00  0.90           H  
ATOM   1435 1HD  ARG A  96       7.815   2.771  -1.597  1.00  0.90           H  
ATOM   1436 2HD  ARG A  96       8.139   1.045  -1.341  1.00  0.90           H  
ATOM   1437  HE  ARG A  96       9.562   1.560   0.497  1.00  0.90           H  
ATOM   1438 1HH1 ARG A  96       8.303   4.547  -0.933  1.00  0.90           H  
ATOM   1439 2HH1 ARG A  96       8.783   5.508   0.451  1.00  0.90           H  
ATOM   1440 1HH2 ARG A  96      10.125   2.712   2.139  1.00  0.90           H  
ATOM   1441 2HH2 ARG A  96       9.795   4.460   2.255  1.00  0.90           H  
ATOM   1442  N   LEU A  97      10.270   3.385  -6.055  1.00  0.93           N  
ATOM   1443  CA  LEU A  97      10.625   4.747  -6.453  1.00  0.93           C  
ATOM   1444  C   LEU A  97       9.539   5.756  -6.126  1.00  0.93           C  
ATOM   1445  O   LEU A  97       8.373   5.587  -6.493  1.00  0.93           O  
ATOM   1446  CB  LEU A  97      10.915   4.781  -7.948  1.00  0.93           C  
ATOM   1447  CG  LEU A  97      11.158   6.137  -8.584  1.00  0.93           C  
ATOM   1448  CD1 LEU A  97      12.474   6.750  -8.069  1.00  0.93           C  
ATOM   1449  CD2 LEU A  97      11.116   5.937 -10.100  1.00  0.93           C  
ATOM   1450  H   LEU A  97       9.541   2.889  -6.572  1.00  0.93           H  
ATOM   1451  HA  LEU A  97      11.514   5.048  -5.908  1.00  0.93           H  
ATOM   1452 1HB  LEU A  97      11.797   4.185  -8.129  1.00  0.93           H  
ATOM   1453 2HB  LEU A  97      10.090   4.328  -8.466  1.00  0.93           H  
ATOM   1454  HG  LEU A  97      10.359   6.823  -8.292  1.00  0.93           H  
ATOM   1455 1HD1 LEU A  97      12.619   7.720  -8.501  1.00  0.93           H  
ATOM   1456 2HD1 LEU A  97      12.425   6.855  -6.995  1.00  0.93           H  
ATOM   1457 3HD1 LEU A  97      13.302   6.124  -8.327  1.00  0.93           H  
ATOM   1458 1HD2 LEU A  97      11.254   6.859 -10.598  1.00  0.93           H  
ATOM   1459 2HD2 LEU A  97      11.875   5.261 -10.408  1.00  0.93           H  
ATOM   1460 3HD2 LEU A  97      10.149   5.532 -10.379  1.00  0.93           H  
ATOM   1461  N   THR A  98       9.905   6.801  -5.411  1.00  0.95           N  
ATOM   1462  CA  THR A  98       8.936   7.808  -5.033  1.00  0.95           C  
ATOM   1463  C   THR A  98       8.809   8.926  -6.069  1.00  0.95           C  
ATOM   1464  O   THR A  98       9.658   9.099  -6.949  1.00  0.95           O  
ATOM   1465  CB  THR A  98       9.305   8.403  -3.685  1.00  0.95           C  
ATOM   1466  OG1 THR A  98      10.545   9.032  -3.841  1.00  0.95           O  
ATOM   1467  CG2 THR A  98       9.409   7.314  -2.619  1.00  0.95           C  
ATOM   1468  H   THR A  98      10.883   6.902  -5.124  1.00  0.95           H  
ATOM   1469  HA  THR A  98       7.961   7.331  -4.937  1.00  0.95           H  
ATOM   1470  HB  THR A  98       8.563   9.142  -3.399  1.00  0.95           H  
ATOM   1471  HG1 THR A  98      10.589   9.856  -3.323  1.00  0.95           H  
ATOM   1472 1HG2 THR A  98       9.685   7.769  -1.675  1.00  0.95           H  
ATOM   1473 2HG2 THR A  98       8.449   6.813  -2.514  1.00  0.95           H  
ATOM   1474 3HG2 THR A  98      10.170   6.587  -2.916  1.00  0.95           H  
ATOM   1475  N   GLU A  99       7.773   9.744  -5.906  1.00  0.97           N  
ATOM   1476  CA  GLU A  99       7.500  10.867  -6.803  1.00  0.97           C  
ATOM   1477  C   GLU A  99       8.625  11.898  -6.836  1.00  0.97           C  
ATOM   1478  O   GLU A  99       8.838  12.565  -7.845  1.00  0.97           O  
ATOM   1479  CB  GLU A  99       6.190  11.547  -6.400  1.00  0.97           C  
ATOM   1480  CG  GLU A  99       4.940  10.700  -6.656  1.00  0.97           C  
ATOM   1481  CD  GLU A  99       3.652  11.374  -6.225  1.00  0.97           C  
ATOM   1482  OE1 GLU A  99       3.716  12.410  -5.608  1.00  0.97           O  
ATOM   1483  OE2 GLU A  99       2.604  10.845  -6.520  1.00  0.97           O  
ATOM   1484  H   GLU A  99       7.129   9.561  -5.151  1.00  0.97           H  
ATOM   1485  HA  GLU A  99       7.383  10.469  -7.812  1.00  0.97           H  
ATOM   1486 1HB  GLU A  99       6.220  11.794  -5.338  1.00  0.97           H  
ATOM   1487 2HB  GLU A  99       6.083  12.482  -6.950  1.00  0.97           H  
ATOM   1488 1HG  GLU A  99       4.881  10.481  -7.722  1.00  0.97           H  
ATOM   1489 2HG  GLU A  99       5.044   9.754  -6.126  1.00  0.97           H  
ATOM   1490  N   ASP A 100       9.333  12.050  -5.719  1.00  0.99           N  
ATOM   1491  CA  ASP A 100      10.414  13.025  -5.645  1.00  0.99           C  
ATOM   1492  C   ASP A 100      11.776  12.465  -6.069  1.00  0.99           C  
ATOM   1493  O   ASP A 100      12.784  13.150  -5.920  1.00  0.99           O  
ATOM   1494  CB  ASP A 100      10.543  13.610  -4.231  1.00  0.99           C  
ATOM   1495  CG  ASP A 100      10.963  12.595  -3.161  1.00  0.99           C  
ATOM   1496  OD1 ASP A 100      11.123  11.434  -3.484  1.00  0.99           O  
ATOM   1497  OD2 ASP A 100      11.137  12.988  -2.024  1.00  0.99           O  
ATOM   1498  H   ASP A 100       9.109  11.477  -4.922  1.00  0.99           H  
ATOM   1499  HA  ASP A 100      10.170  13.845  -6.321  1.00  0.99           H  
ATOM   1500 1HB  ASP A 100      11.277  14.415  -4.246  1.00  0.99           H  
ATOM   1501 2HB  ASP A 100       9.588  14.048  -3.937  1.00  0.99           H  
ATOM   1502  N   GLY A 101      11.819  11.239  -6.604  1.00  1.01           N  
ATOM   1503  CA  GLY A 101      13.086  10.657  -7.036  1.00  1.01           C  
ATOM   1504  C   GLY A 101      13.804   9.773  -5.997  1.00  1.01           C  
ATOM   1505  O   GLY A 101      14.856   9.205  -6.309  1.00  1.01           O  
ATOM   1506  H   GLY A 101      10.969  10.684  -6.708  1.00  1.01           H  
ATOM   1507 1HA  GLY A 101      12.898  10.065  -7.930  1.00  1.01           H  
ATOM   1508 2HA  GLY A 101      13.756  11.460  -7.341  1.00  1.01           H  
ATOM   1509  N   GLN A 102      13.280   9.638  -4.769  1.00  1.04           N  
ATOM   1510  CA  GLN A 102      13.979   8.771  -3.807  1.00  1.04           C  
ATOM   1511  C   GLN A 102      13.774   7.285  -4.094  1.00  1.04           C  
ATOM   1512  O   GLN A 102      12.715   6.853  -4.558  1.00  1.04           O  
ATOM   1513  CB  GLN A 102      13.558   9.029  -2.354  1.00  1.04           C  
ATOM   1514  CG  GLN A 102      13.945  10.370  -1.780  1.00  1.04           C  
ATOM   1515  CD  GLN A 102      13.520  10.536  -0.305  1.00  1.04           C  
ATOM   1516  OE1 GLN A 102      14.058   9.877   0.590  1.00  1.04           O  
ATOM   1517  NE2 GLN A 102      12.548  11.405  -0.048  1.00  1.04           N  
ATOM   1518  H   GLN A 102      12.425  10.146  -4.488  1.00  1.04           H  
ATOM   1519  HA  GLN A 102      15.038   8.968  -3.879  1.00  1.04           H  
ATOM   1520 1HB  GLN A 102      12.484   8.960  -2.278  1.00  1.04           H  
ATOM   1521 2HB  GLN A 102      13.976   8.258  -1.725  1.00  1.04           H  
ATOM   1522 1HG  GLN A 102      15.021  10.447  -1.825  1.00  1.04           H  
ATOM   1523 2HG  GLN A 102      13.482  11.164  -2.370  1.00  1.04           H  
ATOM   1524 1HE2 GLN A 102      12.232  11.548   0.885  1.00  1.04           H  
ATOM   1525 2HE2 GLN A 102      12.100  11.937  -0.816  1.00  1.04           H  
ATOM   1526  N   LEU A 103      14.805   6.497  -3.800  1.00  1.10           N  
ATOM   1527  CA  LEU A 103      14.718   5.045  -3.920  1.00  1.10           C  
ATOM   1528  C   LEU A 103      14.869   4.346  -2.617  1.00  1.10           C  
ATOM   1529  O   LEU A 103      15.833   4.584  -1.882  1.00  1.10           O  
ATOM   1530  CB  LEU A 103      15.782   4.487  -4.836  1.00  1.10           C  
ATOM   1531  CG  LEU A 103      15.645   4.783  -6.202  1.00  1.10           C  
ATOM   1532  CD1 LEU A 103      16.871   4.356  -6.874  1.00  1.10           C  
ATOM   1533  CD2 LEU A 103      14.470   4.016  -6.723  1.00  1.10           C  
ATOM   1534  H   LEU A 103      15.665   6.918  -3.447  1.00  1.10           H  
ATOM   1535  HA  LEU A 103      13.740   4.793  -4.327  1.00  1.10           H  
ATOM   1536 1HB  LEU A 103      16.748   4.882  -4.517  1.00  1.10           H  
ATOM   1537 2HB  LEU A 103      15.795   3.403  -4.730  1.00  1.10           H  
ATOM   1538  HG  LEU A 103      15.484   5.833  -6.340  1.00  1.10           H  
ATOM   1539 1HD1 LEU A 103      16.813   4.567  -7.923  1.00  1.10           H  
ATOM   1540 2HD1 LEU A 103      17.709   4.896  -6.449  1.00  1.10           H  
ATOM   1541 3HD1 LEU A 103      17.002   3.298  -6.719  1.00  1.10           H  
ATOM   1542 1HD2 LEU A 103      14.339   4.198  -7.765  1.00  1.10           H  
ATOM   1543 2HD2 LEU A 103      14.631   2.950  -6.561  1.00  1.10           H  
ATOM   1544 3HD2 LEU A 103      13.592   4.325  -6.187  1.00  1.10           H  
ATOM   1545  N   PHE A 104      13.964   3.414  -2.388  1.00  1.17           N  
ATOM   1546  CA  PHE A 104      13.947   2.621  -1.185  1.00  1.17           C  
ATOM   1547  C   PHE A 104      13.870   1.127  -1.437  1.00  1.17           C  
ATOM   1548  O   PHE A 104      13.315   0.664  -2.439  1.00  1.17           O  
ATOM   1549  CB  PHE A 104      12.731   2.989  -0.345  1.00  1.17           C  
ATOM   1550  CG  PHE A 104      12.671   4.373   0.178  1.00  1.17           C  
ATOM   1551  CD1 PHE A 104      12.174   5.406  -0.597  1.00  1.17           C  
ATOM   1552  CD2 PHE A 104      13.039   4.640   1.478  1.00  1.17           C  
ATOM   1553  CE1 PHE A 104      12.074   6.674  -0.077  1.00  1.17           C  
ATOM   1554  CE2 PHE A 104      12.937   5.902   1.995  1.00  1.17           C  
ATOM   1555  CZ  PHE A 104      12.451   6.923   1.212  1.00  1.17           C  
ATOM   1556  H   PHE A 104      13.218   3.283  -3.074  1.00  1.17           H  
ATOM   1557  HA  PHE A 104      14.855   2.832  -0.636  1.00  1.17           H  
ATOM   1558 1HB  PHE A 104      11.861   2.836  -0.935  1.00  1.17           H  
ATOM   1559 2HB  PHE A 104      12.667   2.303   0.506  1.00  1.17           H  
ATOM   1560  HD1 PHE A 104      11.861   5.206  -1.627  1.00  1.17           H  
ATOM   1561  HD2 PHE A 104      13.405   3.828   2.098  1.00  1.17           H  
ATOM   1562  HE1 PHE A 104      11.692   7.481  -0.684  1.00  1.17           H  
ATOM   1563  HE2 PHE A 104      13.236   6.096   3.025  1.00  1.17           H  
ATOM   1564  HZ  PHE A 104      12.370   7.932   1.617  1.00  1.17           H  
ATOM   1565  N   TYR A 105      14.395   0.373  -0.488  1.00  1.24           N  
ATOM   1566  CA  TYR A 105      14.230  -1.072  -0.430  1.00  1.24           C  
ATOM   1567  C   TYR A 105      13.446  -1.344   0.847  1.00  1.24           C  
ATOM   1568  O   TYR A 105      13.985  -1.290   1.960  1.00  1.24           O  
ATOM   1569  CB  TYR A 105      15.569  -1.816  -0.530  1.00  1.24           C  
ATOM   1570  CG  TYR A 105      16.212  -1.640  -1.888  1.00  1.24           C  
ATOM   1571  CD1 TYR A 105      17.450  -1.073  -2.060  1.00  1.24           C  
ATOM   1572  CD2 TYR A 105      15.497  -2.043  -2.974  1.00  1.24           C  
ATOM   1573  CE1 TYR A 105      17.938  -0.927  -3.348  1.00  1.24           C  
ATOM   1574  CE2 TYR A 105      15.960  -1.892  -4.237  1.00  1.24           C  
ATOM   1575  CZ  TYR A 105      17.166  -1.334  -4.432  1.00  1.24           C  
ATOM   1576  OH  TYR A 105      17.614  -1.161  -5.696  1.00  1.24           O  
ATOM   1577  H   TYR A 105      14.885   0.846   0.271  1.00  1.24           H  
ATOM   1578  HA  TYR A 105      13.614  -1.401  -1.265  1.00  1.24           H  
ATOM   1579 1HB  TYR A 105      16.257  -1.443   0.232  1.00  1.24           H  
ATOM   1580 2HB  TYR A 105      15.415  -2.881  -0.357  1.00  1.24           H  
ATOM   1581  HD1 TYR A 105      18.035  -0.748  -1.200  1.00  1.24           H  
ATOM   1582  HD2 TYR A 105      14.542  -2.482  -2.809  1.00  1.24           H  
ATOM   1583  HE1 TYR A 105      18.912  -0.486  -3.515  1.00  1.24           H  
ATOM   1584  HE2 TYR A 105      15.357  -2.217  -5.086  1.00  1.24           H  
ATOM   1585  HH  TYR A 105      18.567  -1.039  -5.676  1.00  1.24           H  
ATOM   1586  N   GLY A 106      12.135  -1.534   0.695  1.00  1.29           N  
ATOM   1587  CA  GLY A 106      11.262  -1.581   1.857  1.00  1.29           C  
ATOM   1588  C   GLY A 106      11.289  -0.208   2.526  1.00  1.29           C  
ATOM   1589  O   GLY A 106      10.876   0.797   1.927  1.00  1.29           O  
ATOM   1590  H   GLY A 106      11.748  -1.613  -0.234  1.00  1.29           H  
ATOM   1591 1HA  GLY A 106      10.246  -1.832   1.553  1.00  1.29           H  
ATOM   1592 2HA  GLY A 106      11.604  -2.348   2.552  1.00  1.29           H  
ATOM   1593  N   GLU A 107      11.716  -0.176   3.783  1.00  1.28           N  
ATOM   1594  CA  GLU A 107      11.796   1.072   4.530  1.00  1.28           C  
ATOM   1595  C   GLU A 107      13.187   1.731   4.451  1.00  1.28           C  
ATOM   1596  O   GLU A 107      13.384   2.828   4.976  1.00  1.28           O  
ATOM   1597  CB  GLU A 107      11.414   0.827   5.989  1.00  1.28           C  
ATOM   1598  CG  GLU A 107       9.963   0.378   6.185  1.00  1.28           C  
ATOM   1599  CD  GLU A 107       9.600   0.119   7.635  1.00  1.28           C  
ATOM   1600  OE1 GLU A 107      10.451   0.262   8.481  1.00  1.28           O  
ATOM   1601  OE2 GLU A 107       8.467  -0.221   7.890  1.00  1.28           O  
ATOM   1602  H   GLU A 107      12.021  -1.035   4.220  1.00  1.28           H  
ATOM   1603  HA  GLU A 107      11.075   1.769   4.105  1.00  1.28           H  
ATOM   1604 1HB  GLU A 107      12.067   0.064   6.413  1.00  1.28           H  
ATOM   1605 2HB  GLU A 107      11.563   1.742   6.562  1.00  1.28           H  
ATOM   1606 1HG  GLU A 107       9.302   1.148   5.789  1.00  1.28           H  
ATOM   1607 2HG  GLU A 107       9.797  -0.531   5.608  1.00  1.28           H  
ATOM   1608  N   ARG A 108      14.162   1.065   3.823  1.00  1.21           N  
ATOM   1609  CA  ARG A 108      15.519   1.613   3.758  1.00  1.21           C  
ATOM   1610  C   ARG A 108      15.784   2.501   2.563  1.00  1.21           C  
ATOM   1611  O   ARG A 108      15.632   2.079   1.420  1.00  1.21           O  
ATOM   1612  CB  ARG A 108      16.571   0.515   3.714  1.00  1.21           C  
ATOM   1613  CG  ARG A 108      17.990   1.071   3.546  1.00  1.21           C  
ATOM   1614  CD  ARG A 108      19.045   0.046   3.493  1.00  1.21           C  
ATOM   1615  NE  ARG A 108      20.327   0.660   3.157  1.00  1.21           N  
ATOM   1616  CZ  ARG A 108      21.491   0.001   3.006  1.00  1.21           C  
ATOM   1617  NH1 ARG A 108      21.542  -1.302   3.176  1.00  1.21           N  
ATOM   1618  NH2 ARG A 108      22.585   0.668   2.684  1.00  1.21           N  
ATOM   1619  H   ARG A 108      13.971   0.172   3.367  1.00  1.21           H  
ATOM   1620  HA  ARG A 108      15.684   2.203   4.660  1.00  1.21           H  
ATOM   1621 1HB  ARG A 108      16.537  -0.068   4.630  1.00  1.21           H  
ATOM   1622 2HB  ARG A 108      16.365  -0.159   2.878  1.00  1.21           H  
ATOM   1623 1HG  ARG A 108      18.041   1.603   2.600  1.00  1.21           H  
ATOM   1624 2HG  ARG A 108      18.214   1.764   4.357  1.00  1.21           H  
ATOM   1625 1HD  ARG A 108      19.139  -0.444   4.460  1.00  1.21           H  
ATOM   1626 2HD  ARG A 108      18.804  -0.689   2.726  1.00  1.21           H  
ATOM   1627  HE  ARG A 108      20.333   1.667   3.010  1.00  1.21           H  
ATOM   1628 1HH1 ARG A 108      20.706  -1.812   3.424  1.00  1.21           H  
ATOM   1629 2HH1 ARG A 108      22.417  -1.792   3.064  1.00  1.21           H  
ATOM   1630 1HH2 ARG A 108      22.543   1.672   2.552  1.00  1.21           H  
ATOM   1631 2HH2 ARG A 108      23.461   0.180   2.571  1.00  1.21           H  
ATOM   1632  N   LEU A 109      16.244   3.721   2.812  1.00  1.11           N  
ATOM   1633  CA  LEU A 109      16.579   4.608   1.702  1.00  1.11           C  
ATOM   1634  C   LEU A 109      17.909   4.170   1.114  1.00  1.11           C  
ATOM   1635  O   LEU A 109      18.887   4.027   1.855  1.00  1.11           O  
ATOM   1636  CB  LEU A 109      16.703   6.068   2.178  1.00  1.11           C  
ATOM   1637  CG  LEU A 109      17.026   7.115   1.069  1.00  1.11           C  
ATOM   1638  CD1 LEU A 109      15.885   7.203   0.131  1.00  1.11           C  
ATOM   1639  CD2 LEU A 109      17.279   8.474   1.679  1.00  1.11           C  
ATOM   1640  H   LEU A 109      16.348   4.038   3.767  1.00  1.11           H  
ATOM   1641  HA  LEU A 109      15.818   4.537   0.928  1.00  1.11           H  
ATOM   1642 1HB  LEU A 109      15.769   6.363   2.645  1.00  1.11           H  
ATOM   1643 2HB  LEU A 109      17.492   6.124   2.924  1.00  1.11           H  
ATOM   1644  HG  LEU A 109      17.904   6.790   0.508  1.00  1.11           H  
ATOM   1645 1HD1 LEU A 109      16.107   7.923  -0.646  1.00  1.11           H  
ATOM   1646 2HD1 LEU A 109      15.694   6.254  -0.298  1.00  1.11           H  
ATOM   1647 3HD1 LEU A 109      15.028   7.526   0.674  1.00  1.11           H  
ATOM   1648 1HD2 LEU A 109      17.499   9.189   0.884  1.00  1.11           H  
ATOM   1649 2HD2 LEU A 109      16.389   8.798   2.223  1.00  1.11           H  
ATOM   1650 3HD2 LEU A 109      18.124   8.416   2.362  1.00  1.11           H  
ATOM   1651  N   ILE A 110      17.946   3.921  -0.191  1.00  0.99           N  
ATOM   1652  CA  ILE A 110      19.200   3.546  -0.827  1.00  0.99           C  
ATOM   1653  C   ILE A 110      19.827   4.736  -1.541  1.00  0.99           C  
ATOM   1654  O   ILE A 110      21.042   4.894  -1.506  1.00  0.99           O  
ATOM   1655  CB  ILE A 110      19.060   2.341  -1.786  1.00  0.99           C  
ATOM   1656  CG1 ILE A 110      20.466   1.851  -2.154  1.00  0.99           C  
ATOM   1657  CG2 ILE A 110      18.255   2.663  -3.026  1.00  0.99           C  
ATOM   1658  CD1 ILE A 110      21.237   1.290  -0.997  1.00  0.99           C  
ATOM   1659  H   ILE A 110      17.102   4.032  -0.742  1.00  0.99           H  
ATOM   1660  HA  ILE A 110      19.893   3.236  -0.049  1.00  0.99           H  
ATOM   1661  HB  ILE A 110      18.569   1.537  -1.253  1.00  0.99           H  
ATOM   1662 1HG1 ILE A 110      20.397   1.091  -2.923  1.00  0.99           H  
ATOM   1663 2HG1 ILE A 110      21.033   2.696  -2.556  1.00  0.99           H  
ATOM   1664 1HG2 ILE A 110      18.179   1.798  -3.659  1.00  0.99           H  
ATOM   1665 2HG2 ILE A 110      17.286   2.955  -2.731  1.00  0.99           H  
ATOM   1666 3HG2 ILE A 110      18.725   3.452  -3.578  1.00  0.99           H  
ATOM   1667 1HD1 ILE A 110      22.222   0.988  -1.344  1.00  0.99           H  
ATOM   1668 2HD1 ILE A 110      21.344   2.053  -0.224  1.00  0.99           H  
ATOM   1669 3HD1 ILE A 110      20.711   0.429  -0.588  1.00  0.99           H  
ATOM   1670  N   SER A 111      19.011   5.587  -2.168  1.00  0.88           N  
ATOM   1671  CA  SER A 111      19.575   6.769  -2.829  1.00  0.88           C  
ATOM   1672  C   SER A 111      18.507   7.839  -3.102  1.00  0.88           C  
ATOM   1673  O   SER A 111      17.342   7.675  -2.739  1.00  0.88           O  
ATOM   1674  CB  SER A 111      20.347   6.414  -4.100  1.00  0.88           C  
ATOM   1675  OG  SER A 111      21.138   7.543  -4.508  1.00  0.88           O  
ATOM   1676  H   SER A 111      18.008   5.402  -2.165  1.00  0.88           H  
ATOM   1677  HA  SER A 111      20.302   7.212  -2.146  1.00  0.88           H  
ATOM   1678 1HB  SER A 111      20.996   5.559  -3.930  1.00  0.88           H  
ATOM   1679 2HB  SER A 111      19.648   6.136  -4.882  1.00  0.88           H  
ATOM   1680  HG  SER A 111      21.929   7.558  -3.891  1.00  0.88           H  
ATOM   1681  N   ASN A 112      18.918   8.936  -3.745  1.00  0.81           N  
ATOM   1682  CA  ASN A 112      18.027  10.083  -3.980  1.00  0.81           C  
ATOM   1683  C   ASN A 112      18.362  10.869  -5.256  1.00  0.81           C  
ATOM   1684  O   ASN A 112      19.370  11.578  -5.296  1.00  0.81           O  
ATOM   1685  CB  ASN A 112      18.063  10.995  -2.759  1.00  0.81           C  
ATOM   1686  CG  ASN A 112      17.064  12.124  -2.796  1.00  0.81           C  
ATOM   1687  OD1 ASN A 112      16.253  12.228  -3.713  1.00  0.81           O  
ATOM   1688  ND2 ASN A 112      17.109  12.974  -1.793  1.00  0.81           N  
ATOM   1689  H   ASN A 112      19.883   8.943  -4.060  1.00  0.81           H  
ATOM   1690  HA  ASN A 112      17.022   9.709  -4.111  1.00  0.81           H  
ATOM   1691 1HB  ASN A 112      17.873  10.399  -1.862  1.00  0.81           H  
ATOM   1692 2HB  ASN A 112      19.062  11.419  -2.660  1.00  0.81           H  
ATOM   1693 1HD2 ASN A 112      16.468  13.742  -1.760  1.00  0.81           H  
ATOM   1694 2HD2 ASN A 112      17.783  12.853  -1.064  1.00  0.81           H  
ATOM   1695  N   GLY A 113      17.555  10.690  -6.310  1.00  0.77           N  
ATOM   1696  CA  GLY A 113      17.811  11.312  -7.611  1.00  0.77           C  
ATOM   1697  C   GLY A 113      16.803  12.424  -7.908  1.00  0.77           C  
ATOM   1698  O   GLY A 113      16.254  13.036  -6.994  1.00  0.77           O  
ATOM   1699  H   GLY A 113      16.717  10.113  -6.220  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113      18.825  11.712  -7.640  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113      17.756  10.552  -8.390  1.00  0.77           H  
ATOM   1702  N   SER A 114      16.538  12.658  -9.192  1.00  0.76           N  
ATOM   1703  CA  SER A 114      15.605  13.701  -9.630  1.00  0.76           C  
ATOM   1704  C   SER A 114      14.792  13.226 -10.826  1.00  0.76           C  
ATOM   1705  O   SER A 114      15.337  12.691 -11.792  1.00  0.76           O  
ATOM   1706  CB  SER A 114      16.358  14.961 -10.004  1.00  0.76           C  
ATOM   1707  OG  SER A 114      15.478  15.964 -10.445  1.00  0.76           O  
ATOM   1708  H   SER A 114      17.068  12.126  -9.878  1.00  0.76           H  
ATOM   1709  HA  SER A 114      14.916  13.923  -8.812  1.00  0.76           H  
ATOM   1710 1HB  SER A 114      16.924  15.319  -9.144  1.00  0.76           H  
ATOM   1711 2HB  SER A 114      17.073  14.727 -10.796  1.00  0.76           H  
ATOM   1712  HG  SER A 114      14.924  15.558 -11.127  1.00  0.76           H  
ATOM   1713  N   VAL A 115      13.477  13.386 -10.766  1.00  0.78           N  
ATOM   1714  CA  VAL A 115      12.644  12.868 -11.844  1.00  0.78           C  
ATOM   1715  C   VAL A 115      12.730  13.770 -13.072  1.00  0.78           C  
ATOM   1716  O   VAL A 115      12.608  14.992 -12.967  1.00  0.78           O  
ATOM   1717  CB  VAL A 115      11.182  12.732 -11.381  1.00  0.78           C  
ATOM   1718  CG1 VAL A 115      10.318  12.231 -12.550  1.00  0.78           C  
ATOM   1719  CG2 VAL A 115      11.116  11.805 -10.159  1.00  0.78           C  
ATOM   1720  H   VAL A 115      13.056  13.842  -9.966  1.00  0.78           H  
ATOM   1721  HA  VAL A 115      13.002  11.882 -12.124  1.00  0.78           H  
ATOM   1722  HB  VAL A 115      10.800  13.711 -11.099  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 115       9.282  12.147 -12.226  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 115      10.378  12.929 -13.385  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 115      10.681  11.253 -12.872  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 115      10.085  11.723  -9.825  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 115      11.480  10.837 -10.403  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 115      11.720  12.222  -9.358  1.00  0.78           H  
ATOM   1729  N   LEU A 116      12.981  13.162 -14.226  1.00  0.82           N  
ATOM   1730  CA  LEU A 116      13.115  13.877 -15.486  1.00  0.82           C  
ATOM   1731  C   LEU A 116      11.768  13.945 -16.203  1.00  0.82           C  
ATOM   1732  O   LEU A 116      11.218  12.919 -16.604  1.00  0.82           O  
ATOM   1733  CB  LEU A 116      14.137  13.139 -16.365  1.00  0.82           C  
ATOM   1734  CG  LEU A 116      14.430  13.708 -17.736  1.00  0.82           C  
ATOM   1735  CD1 LEU A 116      15.064  15.055 -17.582  1.00  0.82           C  
ATOM   1736  CD2 LEU A 116      15.356  12.743 -18.497  1.00  0.82           C  
ATOM   1737  H   LEU A 116      13.071  12.149 -14.229  1.00  0.82           H  
ATOM   1738  HA  LEU A 116      13.462  14.891 -15.285  1.00  0.82           H  
ATOM   1739 1HB  LEU A 116      15.085  13.095 -15.823  1.00  0.82           H  
ATOM   1740 2HB  LEU A 116      13.787  12.126 -16.501  1.00  0.82           H  
ATOM   1741  HG  LEU A 116      13.491  13.840 -18.273  1.00  0.82           H  
ATOM   1742 1HD1 LEU A 116      15.266  15.485 -18.556  1.00  0.82           H  
ATOM   1743 2HD1 LEU A 116      14.399  15.693 -17.031  1.00  0.82           H  
ATOM   1744 3HD1 LEU A 116      16.003  14.952 -17.032  1.00  0.82           H  
ATOM   1745 1HD2 LEU A 116      15.572  13.140 -19.486  1.00  0.82           H  
ATOM   1746 2HD2 LEU A 116      16.287  12.630 -17.941  1.00  0.82           H  
ATOM   1747 3HD2 LEU A 116      14.877  11.782 -18.592  1.00  0.82           H  
ATOM   1748  N   SER A 117      11.224  15.146 -16.345  1.00  0.87           N  
ATOM   1749  CA  SER A 117       9.926  15.302 -16.993  1.00  0.87           C  
ATOM   1750  C   SER A 117      10.080  15.272 -18.495  1.00  0.87           C  
ATOM   1751  O   SER A 117      11.184  15.457 -19.001  1.00  0.87           O  
ATOM   1752  CB  SER A 117       9.271  16.609 -16.586  1.00  0.87           C  
ATOM   1753  OG  SER A 117       9.976  17.735 -17.098  1.00  0.87           O  
ATOM   1754  H   SER A 117      11.709  15.955 -15.982  1.00  0.87           H  
ATOM   1755  HA  SER A 117       9.284  14.472 -16.692  1.00  0.87           H  
ATOM   1756 1HB  SER A 117       8.243  16.629 -16.939  1.00  0.87           H  
ATOM   1757 2HB  SER A 117       9.242  16.665 -15.499  1.00  0.87           H  
ATOM   1758  HG  SER A 117       9.562  18.508 -16.690  1.00  0.87           H  
ATOM   1759  N   GLY A 118       8.965  15.119 -19.205  1.00  0.93           N  
ATOM   1760  CA  GLY A 118       8.968  15.177 -20.660  1.00  0.93           C  
ATOM   1761  C   GLY A 118       9.708  16.409 -21.152  1.00  0.93           C  
ATOM   1762  O   GLY A 118      10.761  16.276 -21.772  1.00  0.93           O  
ATOM   1763  H   GLY A 118       8.095  14.956 -18.719  1.00  0.93           H  
ATOM   1764 1HA  GLY A 118       9.479  14.300 -21.049  1.00  0.93           H  
ATOM   1765 2HA  GLY A 118       7.953  15.140 -21.049  1.00  0.93           H  
ATOM   1766  N   PRO A 119       9.163  17.619 -20.952  1.00  0.99           N  
ATOM   1767  CA  PRO A 119       9.779  18.875 -21.326  1.00  0.99           C  
ATOM   1768  C   PRO A 119      11.224  18.992 -20.850  1.00  0.99           C  
ATOM   1769  O   PRO A 119      12.073  19.508 -21.577  1.00  0.99           O  
ATOM   1770  CB  PRO A 119       8.878  19.890 -20.619  1.00  0.99           C  
ATOM   1771  CG  PRO A 119       7.523  19.219 -20.597  1.00  0.99           C  
ATOM   1772  CD  PRO A 119       7.832  17.763 -20.325  1.00  0.99           C  
ATOM   1773  HA  PRO A 119       9.716  18.992 -22.419  1.00  0.99           H  
ATOM   1774 1HB  PRO A 119       9.269  20.105 -19.614  1.00  0.99           H  
ATOM   1775 2HB  PRO A 119       8.879  20.840 -21.176  1.00  0.99           H  
ATOM   1776 1HG  PRO A 119       6.885  19.672 -19.823  1.00  0.99           H  
ATOM   1777 2HG  PRO A 119       7.014  19.370 -21.562  1.00  0.99           H  
ATOM   1778 1HD  PRO A 119       7.883  17.588 -19.246  1.00  0.99           H  
ATOM   1779 2HD  PRO A 119       7.080  17.145 -20.821  1.00  0.99           H  
ATOM   1780  N   ALA A 120      11.557  18.479 -19.655  1.00  1.04           N  
ATOM   1781  CA  ALA A 120      12.954  18.580 -19.255  1.00  1.04           C  
ATOM   1782  C   ALA A 120      13.834  17.756 -20.185  1.00  1.04           C  
ATOM   1783  O   ALA A 120      14.905  18.210 -20.600  1.00  1.04           O  
ATOM   1784  CB  ALA A 120      13.130  18.122 -17.828  1.00  1.04           C  
ATOM   1785  H   ALA A 120      10.890  18.054 -19.006  1.00  1.04           H  
ATOM   1786  HA  ALA A 120      13.259  19.622 -19.336  1.00  1.04           H  
ATOM   1787 1HB  ALA A 120      14.175  18.214 -17.539  1.00  1.04           H  
ATOM   1788 2HB  ALA A 120      12.514  18.732 -17.170  1.00  1.04           H  
ATOM   1789 3HB  ALA A 120      12.816  17.091 -17.759  1.00  1.04           H  
ATOM   1790  N   ALA A 121      13.375  16.549 -20.530  1.00  1.08           N  
ATOM   1791  CA  ALA A 121      14.116  15.683 -21.428  1.00  1.08           C  
ATOM   1792  C   ALA A 121      14.218  16.301 -22.811  1.00  1.08           C  
ATOM   1793  O   ALA A 121      15.269  16.224 -23.455  1.00  1.08           O  
ATOM   1794  CB  ALA A 121      13.454  14.326 -21.515  1.00  1.08           C  
ATOM   1795  H   ALA A 121      12.484  16.222 -20.153  1.00  1.08           H  
ATOM   1796  HA  ALA A 121      15.121  15.562 -21.030  1.00  1.08           H  
ATOM   1797 1HB  ALA A 121      14.030  13.673 -22.168  1.00  1.08           H  
ATOM   1798 2HB  ALA A 121      13.405  13.899 -20.534  1.00  1.08           H  
ATOM   1799 3HB  ALA A 121      12.448  14.433 -21.909  1.00  1.08           H  
ATOM   1800  N   GLU A 122      13.131  16.939 -23.263  1.00  1.10           N  
ATOM   1801  CA  GLU A 122      13.110  17.563 -24.583  1.00  1.10           C  
ATOM   1802  C   GLU A 122      14.131  18.689 -24.647  1.00  1.10           C  
ATOM   1803  O   GLU A 122      14.851  18.833 -25.640  1.00  1.10           O  
ATOM   1804  CB  GLU A 122      11.719  18.119 -24.902  1.00  1.10           C  
ATOM   1805  CG  GLU A 122      10.623  17.063 -25.131  1.00  1.10           C  
ATOM   1806  CD  GLU A 122       9.245  17.679 -25.322  1.00  1.10           C  
ATOM   1807  OE1 GLU A 122       9.131  18.877 -25.211  1.00  1.10           O  
ATOM   1808  OE2 GLU A 122       8.308  16.950 -25.554  1.00  1.10           O  
ATOM   1809  H   GLU A 122      12.294  16.956 -22.677  1.00  1.10           H  
ATOM   1810  HA  GLU A 122      13.373  16.811 -25.328  1.00  1.10           H  
ATOM   1811 1HB  GLU A 122      11.400  18.762 -24.088  1.00  1.10           H  
ATOM   1812 2HB  GLU A 122      11.776  18.738 -25.795  1.00  1.10           H  
ATOM   1813 1HG  GLU A 122      10.877  16.482 -26.020  1.00  1.10           H  
ATOM   1814 2HG  GLU A 122      10.603  16.384 -24.287  1.00  1.10           H  
ATOM   1815  N   ASN A 123      14.226  19.456 -23.558  1.00  1.12           N  
ATOM   1816  CA  ASN A 123      15.178  20.545 -23.490  1.00  1.12           C  
ATOM   1817  C   ASN A 123      16.588  19.983 -23.444  1.00  1.12           C  
ATOM   1818  O   ASN A 123      17.476  20.478 -24.135  1.00  1.12           O  
ATOM   1819  CB  ASN A 123      14.902  21.407 -22.276  1.00  1.12           C  
ATOM   1820  CG  ASN A 123      13.658  22.249 -22.426  1.00  1.12           C  
ATOM   1821  OD1 ASN A 123      13.185  22.517 -23.539  1.00  1.12           O  
ATOM   1822  ND2 ASN A 123      13.112  22.671 -21.314  1.00  1.12           N  
ATOM   1823  H   ASN A 123      13.589  19.300 -22.776  1.00  1.12           H  
ATOM   1824  HA  ASN A 123      15.088  21.152 -24.390  1.00  1.12           H  
ATOM   1825 1HB  ASN A 123      14.783  20.764 -21.403  1.00  1.12           H  
ATOM   1826 2HB  ASN A 123      15.756  22.058 -22.091  1.00  1.12           H  
ATOM   1827 1HD2 ASN A 123      12.284  23.228 -21.344  1.00  1.12           H  
ATOM   1828 2HD2 ASN A 123      13.521  22.429 -20.436  1.00  1.12           H  
ATOM   1829  N   ALA A 124      16.791  18.912 -22.669  1.00  1.14           N  
ATOM   1830  CA  ALA A 124      18.108  18.306 -22.573  1.00  1.14           C  
ATOM   1831  C   ALA A 124      18.560  17.820 -23.944  1.00  1.14           C  
ATOM   1832  O   ALA A 124      19.717  18.003 -24.331  1.00  1.14           O  
ATOM   1833  CB  ALA A 124      18.077  17.161 -21.581  1.00  1.14           C  
ATOM   1834  H   ALA A 124      16.026  18.539 -22.106  1.00  1.14           H  
ATOM   1835  HA  ALA A 124      18.810  19.066 -22.229  1.00  1.14           H  
ATOM   1836 1HB  ALA A 124      19.060  16.729 -21.495  1.00  1.14           H  
ATOM   1837 2HB  ALA A 124      17.756  17.535 -20.609  1.00  1.14           H  
ATOM   1838 3HB  ALA A 124      17.376  16.406 -21.924  1.00  1.14           H  
ATOM   1839  N   PHE A 125      17.625  17.246 -24.701  1.00  1.17           N  
ATOM   1840  CA  PHE A 125      17.911  16.794 -26.047  1.00  1.17           C  
ATOM   1841  C   PHE A 125      18.318  17.972 -26.908  1.00  1.17           C  
ATOM   1842  O   PHE A 125      19.350  17.920 -27.579  1.00  1.17           O  
ATOM   1843  CB  PHE A 125      16.715  16.045 -26.628  1.00  1.17           C  
ATOM   1844  CG  PHE A 125      16.867  15.633 -28.060  1.00  1.17           C  
ATOM   1845  CD1 PHE A 125      17.738  14.643 -28.392  1.00  1.17           C  
ATOM   1846  CD2 PHE A 125      16.099  16.197 -29.056  1.00  1.17           C  
ATOM   1847  CE1 PHE A 125      17.882  14.205 -29.683  1.00  1.17           C  
ATOM   1848  CE2 PHE A 125      16.223  15.764 -30.359  1.00  1.17           C  
ATOM   1849  CZ  PHE A 125      17.124  14.764 -30.672  1.00  1.17           C  
ATOM   1850  H   PHE A 125      16.694  17.094 -24.320  1.00  1.17           H  
ATOM   1851  HA  PHE A 125      18.744  16.096 -26.005  1.00  1.17           H  
ATOM   1852 1HB  PHE A 125      16.533  15.145 -26.034  1.00  1.17           H  
ATOM   1853 2HB  PHE A 125      15.827  16.662 -26.548  1.00  1.17           H  
ATOM   1854  HD1 PHE A 125      18.317  14.216 -27.605  1.00  1.17           H  
ATOM   1855  HD2 PHE A 125      15.388  16.986 -28.800  1.00  1.17           H  
ATOM   1856  HE1 PHE A 125      18.594  13.414 -29.915  1.00  1.17           H  
ATOM   1857  HE2 PHE A 125      15.613  16.212 -31.143  1.00  1.17           H  
ATOM   1858  HZ  PHE A 125      17.225  14.423 -31.699  1.00  1.17           H  
ATOM   1859  N   ALA A 126      17.531  19.047 -26.882  1.00  1.21           N  
ATOM   1860  CA  ALA A 126      17.857  20.213 -27.684  1.00  1.21           C  
ATOM   1861  C   ALA A 126      19.231  20.779 -27.310  1.00  1.21           C  
ATOM   1862  O   ALA A 126      19.999  21.187 -28.193  1.00  1.21           O  
ATOM   1863  CB  ALA A 126      16.795  21.275 -27.487  1.00  1.21           C  
ATOM   1864  H   ALA A 126      16.681  19.043 -26.317  1.00  1.21           H  
ATOM   1865  HA  ALA A 126      17.880  19.913 -28.729  1.00  1.21           H  
ATOM   1866 1HB  ALA A 126      17.026  22.139 -28.105  1.00  1.21           H  
ATOM   1867 2HB  ALA A 126      15.824  20.868 -27.770  1.00  1.21           H  
ATOM   1868 3HB  ALA A 126      16.773  21.572 -26.439  1.00  1.21           H  
ATOM   1869  N   ASP A 127      19.571  20.780 -26.015  1.00  1.27           N  
ATOM   1870  CA  ASP A 127      20.880  21.273 -25.615  1.00  1.27           C  
ATOM   1871  C   ASP A 127      21.971  20.361 -26.156  1.00  1.27           C  
ATOM   1872  O   ASP A 127      23.006  20.842 -26.629  1.00  1.27           O  
ATOM   1873  CB  ASP A 127      21.008  21.383 -24.091  1.00  1.27           C  
ATOM   1874  CG  ASP A 127      20.212  22.558 -23.471  1.00  1.27           C  
ATOM   1875  OD1 ASP A 127      19.764  23.416 -24.200  1.00  1.27           O  
ATOM   1876  OD2 ASP A 127      20.101  22.595 -22.263  1.00  1.27           O  
ATOM   1877  H   ASP A 127      18.906  20.457 -25.313  1.00  1.27           H  
ATOM   1878  HA  ASP A 127      21.020  22.265 -26.041  1.00  1.27           H  
ATOM   1879 1HB  ASP A 127      20.651  20.454 -23.642  1.00  1.27           H  
ATOM   1880 2HB  ASP A 127      22.056  21.491 -23.823  1.00  1.27           H  
ATOM   1881  N   ALA A 128      21.731  19.043 -26.126  1.00  1.36           N  
ATOM   1882  CA  ALA A 128      22.695  18.093 -26.658  1.00  1.36           C  
ATOM   1883  C   ALA A 128      22.888  18.342 -28.145  1.00  1.36           C  
ATOM   1884  O   ALA A 128      24.015  18.302 -28.637  1.00  1.36           O  
ATOM   1885  CB  ALA A 128      22.242  16.666 -26.414  1.00  1.36           C  
ATOM   1886  H   ALA A 128      20.869  18.697 -25.703  1.00  1.36           H  
ATOM   1887  HA  ALA A 128      23.646  18.251 -26.155  1.00  1.36           H  
ATOM   1888 1HB  ALA A 128      22.993  15.974 -26.797  1.00  1.36           H  
ATOM   1889 2HB  ALA A 128      22.122  16.520 -25.362  1.00  1.36           H  
ATOM   1890 3HB  ALA A 128      21.295  16.494 -26.910  1.00  1.36           H  
ATOM   1891  N   GLN A 129      21.799  18.667 -28.854  1.00  1.50           N  
ATOM   1892  CA  GLN A 129      21.910  18.943 -30.276  1.00  1.50           C  
ATOM   1893  C   GLN A 129      22.750  20.187 -30.518  1.00  1.50           C  
ATOM   1894  O   GLN A 129      23.588  20.199 -31.420  1.00  1.50           O  
ATOM   1895  CB  GLN A 129      20.535  19.109 -30.927  1.00  1.50           C  
ATOM   1896  CG  GLN A 129      19.715  17.836 -31.047  1.00  1.50           C  
ATOM   1897  CD  GLN A 129      18.355  18.109 -31.658  1.00  1.50           C  
ATOM   1898  OE1 GLN A 129      17.624  19.017 -31.246  1.00  1.50           O  
ATOM   1899  NE2 GLN A 129      18.015  17.336 -32.687  1.00  1.50           N  
ATOM   1900  H   GLN A 129      20.887  18.681 -28.397  1.00  1.50           H  
ATOM   1901  HA  GLN A 129      22.414  18.102 -30.748  1.00  1.50           H  
ATOM   1902 1HB  GLN A 129      19.951  19.818 -30.348  1.00  1.50           H  
ATOM   1903 2HB  GLN A 129      20.655  19.529 -31.924  1.00  1.50           H  
ATOM   1904 1HG  GLN A 129      20.244  17.129 -31.682  1.00  1.50           H  
ATOM   1905 2HG  GLN A 129      19.566  17.410 -30.055  1.00  1.50           H  
ATOM   1906 1HE2 GLN A 129      17.137  17.471 -33.148  1.00  1.50           H  
ATOM   1907 2HE2 GLN A 129      18.638  16.620 -33.001  1.00  1.50           H  
ATOM   1908  N   GLN A 130      22.583  21.226 -29.695  1.00  1.68           N  
ATOM   1909  CA  GLN A 130      23.409  22.410 -29.903  1.00  1.68           C  
ATOM   1910  C   GLN A 130      24.866  22.082 -29.618  1.00  1.68           C  
ATOM   1911  O   GLN A 130      25.760  22.514 -30.342  1.00  1.68           O  
ATOM   1912  CB  GLN A 130      22.962  23.571 -29.022  1.00  1.68           C  
ATOM   1913  CG  GLN A 130      23.737  24.891 -29.276  1.00  1.68           C  
ATOM   1914  CD  GLN A 130      23.543  25.455 -30.692  1.00  1.68           C  
ATOM   1915  OE1 GLN A 130      22.398  25.617 -31.135  1.00  1.68           O  
ATOM   1916  NE2 GLN A 130      24.639  25.788 -31.394  1.00  1.68           N  
ATOM   1917  H   GLN A 130      21.866  21.197 -28.965  1.00  1.68           H  
ATOM   1918  HA  GLN A 130      23.328  22.713 -30.944  1.00  1.68           H  
ATOM   1919 1HB  GLN A 130      21.899  23.755 -29.179  1.00  1.68           H  
ATOM   1920 2HB  GLN A 130      23.090  23.294 -27.972  1.00  1.68           H  
ATOM   1921 1HG  GLN A 130      23.404  25.640 -28.561  1.00  1.68           H  
ATOM   1922 2HG  GLN A 130      24.809  24.697 -29.138  1.00  1.68           H  
ATOM   1923 1HE2 GLN A 130      24.549  26.169 -32.309  1.00  1.68           H  
ATOM   1924 2HE2 GLN A 130      25.596  25.668 -31.008  1.00  1.68           H  
ATOM   1925  N   SER A 131      25.107  21.269 -28.589  1.00  1.93           N  
ATOM   1926  CA  SER A 131      26.468  20.890 -28.250  1.00  1.93           C  
ATOM   1927  C   SER A 131      27.079  20.147 -29.432  1.00  1.93           C  
ATOM   1928  O   SER A 131      28.226  20.414 -29.815  1.00  1.93           O  
ATOM   1929  CB  SER A 131      26.496  20.058 -26.992  1.00  1.93           C  
ATOM   1930  OG  SER A 131      27.811  19.713 -26.632  1.00  1.93           O  
ATOM   1931  H   SER A 131      24.332  20.937 -28.013  1.00  1.93           H  
ATOM   1932  HA  SER A 131      27.048  21.799 -28.078  1.00  1.93           H  
ATOM   1933 1HB  SER A 131      26.021  20.611 -26.183  1.00  1.93           H  
ATOM   1934 2HB  SER A 131      25.913  19.154 -27.150  1.00  1.93           H  
ATOM   1935  HG  SER A 131      28.275  20.555 -26.515  1.00  1.93           H  
ATOM   1936  N   LEU A 132      26.302  19.240 -30.038  1.00  2.23           N  
ATOM   1937  CA  LEU A 132      26.776  18.520 -31.202  1.00  2.23           C  
ATOM   1938  C   LEU A 132      27.168  19.490 -32.276  1.00  2.23           C  
ATOM   1939  O   LEU A 132      28.261  19.398 -32.823  1.00  2.23           O  
ATOM   1940  CB  LEU A 132      25.723  17.619 -31.844  1.00  2.23           C  
ATOM   1941  CG  LEU A 132      26.249  16.929 -33.115  1.00  2.23           C  
ATOM   1942  CD1 LEU A 132      27.408  16.011 -32.730  1.00  2.23           C  
ATOM   1943  CD2 LEU A 132      25.148  16.180 -33.816  1.00  2.23           C  
ATOM   1944  H   LEU A 132      25.375  19.033 -29.666  1.00  2.23           H  
ATOM   1945  HA  LEU A 132      27.643  17.925 -30.914  1.00  2.23           H  
ATOM   1946 1HB  LEU A 132      25.384  16.892 -31.146  1.00  2.23           H  
ATOM   1947 2HB  LEU A 132      24.874  18.222 -32.132  1.00  2.23           H  
ATOM   1948  HG  LEU A 132      26.629  17.687 -33.789  1.00  2.23           H  
ATOM   1949 1HD1 LEU A 132      27.810  15.538 -33.627  1.00  2.23           H  
ATOM   1950 2HD1 LEU A 132      28.188  16.597 -32.247  1.00  2.23           H  
ATOM   1951 3HD1 LEU A 132      27.052  15.245 -32.041  1.00  2.23           H  
ATOM   1952 1HD2 LEU A 132      25.546  15.719 -34.719  1.00  2.23           H  
ATOM   1953 2HD2 LEU A 132      24.765  15.420 -33.170  1.00  2.23           H  
ATOM   1954 3HD2 LEU A 132      24.350  16.874 -34.081  1.00  2.23           H  
ATOM   1955  N   LEU A 133      26.287  20.433 -32.585  1.00  2.59           N  
ATOM   1956  CA  LEU A 133      26.562  21.355 -33.662  1.00  2.59           C  
ATOM   1957  C   LEU A 133      27.819  22.162 -33.392  1.00  2.59           C  
ATOM   1958  O   LEU A 133      28.625  22.370 -34.297  1.00  2.59           O  
ATOM   1959  CB  LEU A 133      25.370  22.279 -33.871  1.00  2.59           C  
ATOM   1960  CG  LEU A 133      24.118  21.588 -34.409  1.00  2.59           C  
ATOM   1961  CD1 LEU A 133      22.956  22.572 -34.399  1.00  2.59           C  
ATOM   1962  CD2 LEU A 133      24.404  21.053 -35.801  1.00  2.59           C  
ATOM   1963  H   LEU A 133      25.397  20.484 -32.081  1.00  2.59           H  
ATOM   1964  HA  LEU A 133      26.714  20.771 -34.571  1.00  2.59           H  
ATOM   1965 1HB  LEU A 133      25.114  22.732 -32.910  1.00  2.59           H  
ATOM   1966 2HB  LEU A 133      25.653  23.071 -34.561  1.00  2.59           H  
ATOM   1967  HG  LEU A 133      23.858  20.755 -33.766  1.00  2.59           H  
ATOM   1968 1HD1 LEU A 133      22.058  22.079 -34.768  1.00  2.59           H  
ATOM   1969 2HD1 LEU A 133      22.786  22.918 -33.378  1.00  2.59           H  
ATOM   1970 3HD1 LEU A 133      23.193  23.421 -35.035  1.00  2.59           H  
ATOM   1971 1HD2 LEU A 133      23.517  20.549 -36.184  1.00  2.59           H  
ATOM   1972 2HD2 LEU A 133      24.667  21.879 -36.461  1.00  2.59           H  
ATOM   1973 3HD2 LEU A 133      25.233  20.345 -35.754  1.00  2.59           H  
ATOM   1974  N   ASP A 134      28.031  22.582 -32.141  1.00  2.99           N  
ATOM   1975  CA  ASP A 134      29.234  23.347 -31.848  1.00  2.99           C  
ATOM   1976  C   ASP A 134      30.466  22.466 -32.111  1.00  2.99           C  
ATOM   1977  O   ASP A 134      31.462  22.916 -32.697  1.00  2.99           O  
ATOM   1978  CB  ASP A 134      29.227  23.823 -30.387  1.00  2.99           C  
ATOM   1979  CG  ASP A 134      28.150  24.926 -30.069  1.00  2.99           C  
ATOM   1980  OD1 ASP A 134      27.568  25.486 -30.983  1.00  2.99           O  
ATOM   1981  OD2 ASP A 134      27.944  25.195 -28.906  1.00  2.99           O  
ATOM   1982  H   ASP A 134      27.342  22.393 -31.413  1.00  2.99           H  
ATOM   1983  HA  ASP A 134      29.273  24.212 -32.511  1.00  2.99           H  
ATOM   1984 1HB  ASP A 134      29.034  22.964 -29.741  1.00  2.99           H  
ATOM   1985 2HB  ASP A 134      30.211  24.208 -30.129  1.00  2.99           H  
ATOM   1986  N   ARG A 135      30.371  21.185 -31.724  1.00  3.41           N  
ATOM   1987  CA  ARG A 135      31.448  20.228 -31.941  1.00  3.41           C  
ATOM   1988  C   ARG A 135      31.686  20.013 -33.432  1.00  3.41           C  
ATOM   1989  O   ARG A 135      32.831  19.914 -33.876  1.00  3.41           O  
ATOM   1990  CB  ARG A 135      31.152  18.887 -31.271  1.00  3.41           C  
ATOM   1991  CG  ARG A 135      32.296  17.876 -31.352  1.00  3.41           C  
ATOM   1992  CD  ARG A 135      32.038  16.607 -30.577  1.00  3.41           C  
ATOM   1993  NE  ARG A 135      33.153  15.669 -30.749  1.00  3.41           N  
ATOM   1994  CZ  ARG A 135      33.307  14.468 -30.135  1.00  3.41           C  
ATOM   1995  NH1 ARG A 135      32.428  14.001 -29.267  1.00  3.41           N  
ATOM   1996  NH2 ARG A 135      34.378  13.741 -30.415  1.00  3.41           N  
ATOM   1997  H   ARG A 135      29.525  20.873 -31.241  1.00  3.41           H  
ATOM   1998  HA  ARG A 135      32.359  20.633 -31.502  1.00  3.41           H  
ATOM   1999 1HB  ARG A 135      30.902  19.048 -30.223  1.00  3.41           H  
ATOM   2000 2HB  ARG A 135      30.287  18.428 -31.741  1.00  3.41           H  
ATOM   2001 1HG  ARG A 135      32.462  17.610 -32.391  1.00  3.41           H  
ATOM   2002 2HG  ARG A 135      33.201  18.335 -30.954  1.00  3.41           H  
ATOM   2003 1HD  ARG A 135      31.932  16.829 -29.514  1.00  3.41           H  
ATOM   2004 2HD  ARG A 135      31.126  16.132 -30.944  1.00  3.41           H  
ATOM   2005  HE  ARG A 135      33.879  15.944 -31.396  1.00  3.41           H  
ATOM   2006 1HH1 ARG A 135      31.586  14.515 -29.016  1.00  3.41           H  
ATOM   2007 2HH1 ARG A 135      32.588  13.101 -28.839  1.00  3.41           H  
ATOM   2008 1HH2 ARG A 135      35.063  14.080 -31.075  1.00  3.41           H  
ATOM   2009 2HH2 ARG A 135      34.508  12.842 -29.972  1.00  3.41           H  
ATOM   2010  N   MET A 136      30.605  19.943 -34.210  1.00  3.83           N  
ATOM   2011  CA  MET A 136      30.717  19.726 -35.645  1.00  3.83           C  
ATOM   2012  C   MET A 136      31.339  20.912 -36.353  1.00  3.83           C  
ATOM   2013  O   MET A 136      32.117  20.732 -37.296  1.00  3.83           O  
ATOM   2014  CB  MET A 136      29.353  19.396 -36.230  1.00  3.83           C  
ATOM   2015  CG  MET A 136      28.831  18.077 -35.754  1.00  3.83           C  
ATOM   2016  SD  MET A 136      29.900  16.769 -36.221  1.00  3.83           S  
ATOM   2017  CE  MET A 136      30.933  16.504 -34.783  1.00  3.83           C  
ATOM   2018  H   MET A 136      29.685  20.016 -33.782  1.00  3.83           H  
ATOM   2019  HA  MET A 136      31.365  18.869 -35.805  1.00  3.83           H  
ATOM   2020 1HB  MET A 136      28.643  20.170 -35.948  1.00  3.83           H  
ATOM   2021 2HB  MET A 136      29.410  19.375 -37.317  1.00  3.83           H  
ATOM   2022 1HG  MET A 136      28.780  18.077 -34.689  1.00  3.83           H  
ATOM   2023 2HG  MET A 136      27.836  17.888 -36.154  1.00  3.83           H  
ATOM   2024 1HE  MET A 136      31.633  15.690 -34.982  1.00  3.83           H  
ATOM   2025 2HE  MET A 136      31.488  17.406 -34.574  1.00  3.83           H  
ATOM   2026 3HE  MET A 136      30.312  16.246 -33.928  1.00  3.83           H  
ATOM   2027  N   GLU A 137      31.054  22.133 -35.898  1.00  4.22           N  
ATOM   2028  CA  GLU A 137      31.719  23.259 -36.532  1.00  4.22           C  
ATOM   2029  C   GLU A 137      33.214  23.175 -36.235  1.00  4.22           C  
ATOM   2030  O   GLU A 137      34.040  23.425 -37.118  1.00  4.22           O  
ATOM   2031  CB  GLU A 137      31.144  24.613 -36.090  1.00  4.22           C  
ATOM   2032  CG  GLU A 137      29.727  24.915 -36.620  1.00  4.22           C  
ATOM   2033  CD  GLU A 137      29.217  26.312 -36.256  1.00  4.22           C  
ATOM   2034  OE1 GLU A 137      29.901  27.021 -35.553  1.00  4.22           O  
ATOM   2035  OE2 GLU A 137      28.144  26.662 -36.699  1.00  4.22           O  
ATOM   2036  H   GLU A 137      30.378  22.267 -35.143  1.00  4.22           H  
ATOM   2037  HA  GLU A 137      31.584  23.177 -37.610  1.00  4.22           H  
ATOM   2038 1HB  GLU A 137      31.099  24.641 -34.997  1.00  4.22           H  
ATOM   2039 2HB  GLU A 137      31.806  25.413 -36.413  1.00  4.22           H  
ATOM   2040 1HG  GLU A 137      29.733  24.814 -37.705  1.00  4.22           H  
ATOM   2041 2HG  GLU A 137      29.042  24.169 -36.219  1.00  4.22           H  
ATOM   2042  N   ALA A 138      33.568  22.783 -34.998  1.00  4.57           N  
ATOM   2043  CA  ALA A 138      34.972  22.626 -34.629  1.00  4.57           C  
ATOM   2044  C   ALA A 138      35.638  21.529 -35.465  1.00  4.57           C  
ATOM   2045  O   ALA A 138      36.757  21.707 -35.959  1.00  4.57           O  
ATOM   2046  CB  ALA A 138      35.093  22.303 -33.149  1.00  4.57           C  
ATOM   2047  H   ALA A 138      32.844  22.616 -34.294  1.00  4.57           H  
ATOM   2048  HA  ALA A 138      35.481  23.567 -34.832  1.00  4.57           H  
ATOM   2049 1HB  ALA A 138      36.144  22.216 -32.884  1.00  4.57           H  
ATOM   2050 2HB  ALA A 138      34.631  23.100 -32.567  1.00  4.57           H  
ATOM   2051 3HB  ALA A 138      34.591  21.369 -32.935  1.00  4.57           H  
ATOM   2052  N   TYR A 139      34.921  20.413 -35.681  1.00  4.88           N  
ATOM   2053  CA  TYR A 139      35.428  19.314 -36.499  1.00  4.88           C  
ATOM   2054  C   TYR A 139      35.737  19.820 -37.891  1.00  4.88           C  
ATOM   2055  O   TYR A 139      36.846  19.623 -38.400  1.00  4.88           O  
ATOM   2056  CB  TYR A 139      34.416  18.153 -36.572  1.00  4.88           C  
ATOM   2057  CG  TYR A 139      34.813  17.015 -37.531  1.00  4.88           C  
ATOM   2058  CD1 TYR A 139      35.738  16.040 -37.155  1.00  4.88           C  
ATOM   2059  CD2 TYR A 139      34.244  16.966 -38.802  1.00  4.88           C  
ATOM   2060  CE1 TYR A 139      36.092  15.029 -38.052  1.00  4.88           C  
ATOM   2061  CE2 TYR A 139      34.598  15.962 -39.694  1.00  4.88           C  
ATOM   2062  CZ  TYR A 139      35.518  14.999 -39.325  1.00  4.88           C  
ATOM   2063  OH  TYR A 139      35.869  14.015 -40.216  1.00  4.88           O  
ATOM   2064  H   TYR A 139      34.013  20.316 -35.232  1.00  4.88           H  
ATOM   2065  HA  TYR A 139      36.354  18.949 -36.058  1.00  4.88           H  
ATOM   2066 1HB  TYR A 139      34.270  17.733 -35.576  1.00  4.88           H  
ATOM   2067 2HB  TYR A 139      33.457  18.538 -36.898  1.00  4.88           H  
ATOM   2068  HD1 TYR A 139      36.188  16.071 -36.163  1.00  4.88           H  
ATOM   2069  HD2 TYR A 139      33.522  17.728 -39.100  1.00  4.88           H  
ATOM   2070  HE1 TYR A 139      36.818  14.269 -37.761  1.00  4.88           H  
ATOM   2071  HE2 TYR A 139      34.153  15.935 -40.688  1.00  4.88           H  
ATOM   2072  HH  TYR A 139      35.382  14.141 -41.034  1.00  4.88           H  
ATOM   2073  N   PHE A 140      34.761  20.487 -38.508  1.00  5.12           N  
ATOM   2074  CA  PHE A 140      34.919  21.007 -39.854  1.00  5.12           C  
ATOM   2075  C   PHE A 140      36.100  21.957 -39.923  1.00  5.12           C  
ATOM   2076  O   PHE A 140      36.946  21.835 -40.808  1.00  5.12           O  
ATOM   2077  CB  PHE A 140      33.658  21.716 -40.324  1.00  5.12           C  
ATOM   2078  CG  PHE A 140      33.769  22.286 -41.715  1.00  5.12           C  
ATOM   2079  CD1 PHE A 140      33.623  21.462 -42.824  1.00  5.12           C  
ATOM   2080  CD2 PHE A 140      34.014  23.634 -41.921  1.00  5.12           C  
ATOM   2081  CE1 PHE A 140      33.715  21.974 -44.102  1.00  5.12           C  
ATOM   2082  CE2 PHE A 140      34.109  24.148 -43.200  1.00  5.12           C  
ATOM   2083  CZ  PHE A 140      33.956  23.317 -44.291  1.00  5.12           C  
ATOM   2084  H   PHE A 140      33.871  20.626 -38.027  1.00  5.12           H  
ATOM   2085  HA  PHE A 140      35.110  20.168 -40.523  1.00  5.12           H  
ATOM   2086 1HB  PHE A 140      32.820  21.021 -40.298  1.00  5.12           H  
ATOM   2087 2HB  PHE A 140      33.424  22.529 -39.635  1.00  5.12           H  
ATOM   2088  HD1 PHE A 140      33.431  20.399 -42.676  1.00  5.12           H  
ATOM   2089  HD2 PHE A 140      34.132  24.289 -41.056  1.00  5.12           H  
ATOM   2090  HE1 PHE A 140      33.597  21.315 -44.962  1.00  5.12           H  
ATOM   2091  HE2 PHE A 140      34.302  25.209 -43.348  1.00  5.12           H  
ATOM   2092  HZ  PHE A 140      34.032  23.720 -45.300  1.00  5.12           H  
ATOM   2093  N   GLY A 141      36.169  22.903 -38.988  1.00  5.32           N  
ATOM   2094  CA  GLY A 141      37.257  23.866 -38.967  1.00  5.32           C  
ATOM   2095  C   GLY A 141      38.602  23.152 -38.977  1.00  5.32           C  
ATOM   2096  O   GLY A 141      39.439  23.403 -39.852  1.00  5.32           O  
ATOM   2097  H   GLY A 141      35.445  22.966 -38.272  1.00  5.32           H  
ATOM   2098 1HA  GLY A 141      37.176  24.525 -39.830  1.00  5.32           H  
ATOM   2099 2HA  GLY A 141      37.170  24.481 -38.071  1.00  5.32           H  
ATOM   2100  N   ASN A 142      38.799  22.247 -38.014  1.00  5.50           N  
ATOM   2101  CA  ASN A 142      40.050  21.512 -37.896  1.00  5.50           C  
ATOM   2102  C   ASN A 142      40.326  20.662 -39.137  1.00  5.50           C  
ATOM   2103  O   ASN A 142      41.473  20.553 -39.580  1.00  5.50           O  
ATOM   2104  CB  ASN A 142      40.006  20.627 -36.668  1.00  5.50           C  
ATOM   2105  CG  ASN A 142      40.095  21.398 -35.376  1.00  5.50           C  
ATOM   2106  OD1 ASN A 142      40.548  22.546 -35.332  1.00  5.50           O  
ATOM   2107  ND2 ASN A 142      39.660  20.780 -34.307  1.00  5.50           N  
ATOM   2108  H   ASN A 142      38.057  22.072 -37.333  1.00  5.50           H  
ATOM   2109  HA  ASN A 142      40.865  22.230 -37.795  1.00  5.50           H  
ATOM   2110 1HB  ASN A 142      39.070  20.060 -36.673  1.00  5.50           H  
ATOM   2111 2HB  ASN A 142      40.824  19.910 -36.710  1.00  5.50           H  
ATOM   2112 1HD2 ASN A 142      39.687  21.237 -33.419  1.00  5.50           H  
ATOM   2113 2HD2 ASN A 142      39.294  19.854 -34.383  1.00  5.50           H  
ATOM   2114  N   THR A 143      39.268  20.094 -39.724  1.00  5.66           N  
ATOM   2115  CA  THR A 143      39.378  19.266 -40.914  1.00  5.66           C  
ATOM   2116  C   THR A 143      39.914  20.063 -42.087  1.00  5.66           C  
ATOM   2117  O   THR A 143      40.819  19.615 -42.791  1.00  5.66           O  
ATOM   2118  CB  THR A 143      38.015  18.673 -41.283  1.00  5.66           C  
ATOM   2119  OG1 THR A 143      37.558  17.823 -40.224  1.00  5.66           O  
ATOM   2120  CG2 THR A 143      38.093  17.915 -42.529  1.00  5.66           C  
ATOM   2121  H   THR A 143      38.345  20.209 -39.309  1.00  5.66           H  
ATOM   2122  HA  THR A 143      40.070  18.451 -40.707  1.00  5.66           H  
ATOM   2123  HB  THR A 143      37.304  19.473 -41.416  1.00  5.66           H  
ATOM   2124  HG1 THR A 143      37.435  18.368 -39.416  1.00  5.66           H  
ATOM   2125 1HG2 THR A 143      37.105  17.527 -42.748  1.00  5.66           H  
ATOM   2126 2HG2 THR A 143      38.424  18.565 -43.338  1.00  5.66           H  
ATOM   2127 3HG2 THR A 143      38.792  17.105 -42.401  1.00  5.66           H  
ATOM   2128  N   ILE A 144      39.390  21.267 -42.279  1.00  5.80           N  
ATOM   2129  CA  ILE A 144      39.857  22.076 -43.387  1.00  5.80           C  
ATOM   2130  C   ILE A 144      41.304  22.492 -43.153  1.00  5.80           C  
ATOM   2131  O   ILE A 144      42.120  22.460 -44.083  1.00  5.80           O  
ATOM   2132  CB  ILE A 144      38.977  23.315 -43.583  1.00  5.80           C  
ATOM   2133  CG1 ILE A 144      37.554  22.885 -43.964  1.00  5.80           C  
ATOM   2134  CG2 ILE A 144      39.584  24.193 -44.652  1.00  5.80           C  
ATOM   2135  CD1 ILE A 144      37.481  22.045 -45.203  1.00  5.80           C  
ATOM   2136  H   ILE A 144      38.639  21.594 -41.671  1.00  5.80           H  
ATOM   2137  HA  ILE A 144      39.813  21.488 -44.293  1.00  5.80           H  
ATOM   2138  HB  ILE A 144      38.911  23.866 -42.642  1.00  5.80           H  
ATOM   2139 1HG1 ILE A 144      37.125  22.319 -43.151  1.00  5.80           H  
ATOM   2140 2HG1 ILE A 144      36.954  23.777 -44.115  1.00  5.80           H  
ATOM   2141 1HG2 ILE A 144      38.968  25.078 -44.792  1.00  5.80           H  
ATOM   2142 2HG2 ILE A 144      40.587  24.492 -44.342  1.00  5.80           H  
ATOM   2143 3HG2 ILE A 144      39.645  23.639 -45.588  1.00  5.80           H  
ATOM   2144 1HD1 ILE A 144      36.444  21.785 -45.405  1.00  5.80           H  
ATOM   2145 2HD1 ILE A 144      37.887  22.603 -46.045  1.00  5.80           H  
ATOM   2146 3HD1 ILE A 144      38.054  21.142 -45.052  1.00  5.80           H  
ATOM   2147  N   GLN A 145      41.647  22.835 -41.910  1.00  5.92           N  
ATOM   2148  CA  GLN A 145      43.016  23.223 -41.600  1.00  5.92           C  
ATOM   2149  C   GLN A 145      43.963  22.053 -41.883  1.00  5.92           C  
ATOM   2150  O   GLN A 145      45.048  22.251 -42.445  1.00  5.92           O  
ATOM   2151  CB  GLN A 145      43.110  23.658 -40.139  1.00  5.92           C  
ATOM   2152  CG  GLN A 145      42.399  24.970 -39.850  1.00  5.92           C  
ATOM   2153  CD  GLN A 145      42.364  25.301 -38.372  1.00  5.92           C  
ATOM   2154  OE1 GLN A 145      42.636  24.451 -37.519  1.00  5.92           O  
ATOM   2155  NE2 GLN A 145      42.024  26.549 -38.057  1.00  5.92           N  
ATOM   2156  H   GLN A 145      40.936  22.856 -41.173  1.00  5.92           H  
ATOM   2157  HA  GLN A 145      43.296  24.057 -42.242  1.00  5.92           H  
ATOM   2158 1HB  GLN A 145      42.669  22.891 -39.505  1.00  5.92           H  
ATOM   2159 2HB  GLN A 145      44.155  23.760 -39.854  1.00  5.92           H  
ATOM   2160 1HG  GLN A 145      42.921  25.772 -40.368  1.00  5.92           H  
ATOM   2161 2HG  GLN A 145      41.377  24.901 -40.212  1.00  5.92           H  
ATOM   2162 1HE2 GLN A 145      41.980  26.827 -37.097  1.00  5.92           H  
ATOM   2163 2HE2 GLN A 145      41.810  27.206 -38.780  1.00  5.92           H  
ATOM   2164  N   PHE A 146      43.533  20.828 -41.545  1.00  6.03           N  
ATOM   2165  CA  PHE A 146      44.292  19.611 -41.826  1.00  6.03           C  
ATOM   2166  C   PHE A 146      44.544  19.453 -43.311  1.00  6.03           C  
ATOM   2167  O   PHE A 146      45.685  19.288 -43.737  1.00  6.03           O  
ATOM   2168  CB  PHE A 146      43.552  18.377 -41.303  1.00  6.03           C  
ATOM   2169  CG  PHE A 146      44.138  17.056 -41.725  1.00  6.03           C  
ATOM   2170  CD1 PHE A 146      45.256  16.521 -41.109  1.00  6.03           C  
ATOM   2171  CD2 PHE A 146      43.535  16.335 -42.762  1.00  6.03           C  
ATOM   2172  CE1 PHE A 146      45.765  15.297 -41.517  1.00  6.03           C  
ATOM   2173  CE2 PHE A 146      44.041  15.117 -43.172  1.00  6.03           C  
ATOM   2174  CZ  PHE A 146      45.158  14.595 -42.548  1.00  6.03           C  
ATOM   2175  H   PHE A 146      42.645  20.737 -41.051  1.00  6.03           H  
ATOM   2176  HA  PHE A 146      45.255  19.683 -41.319  1.00  6.03           H  
ATOM   2177 1HB  PHE A 146      43.528  18.411 -40.214  1.00  6.03           H  
ATOM   2178 2HB  PHE A 146      42.532  18.402 -41.635  1.00  6.03           H  
ATOM   2179  HD1 PHE A 146      45.735  17.073 -40.300  1.00  6.03           H  
ATOM   2180  HD2 PHE A 146      42.652  16.750 -43.250  1.00  6.03           H  
ATOM   2181  HE1 PHE A 146      46.650  14.886 -41.029  1.00  6.03           H  
ATOM   2182  HE2 PHE A 146      43.562  14.569 -43.983  1.00  6.03           H  
ATOM   2183  HZ  PHE A 146      45.566  13.632 -42.866  1.00  6.03           H  
ATOM   2184  N   ILE A 147      43.480  19.557 -44.102  1.00  6.13           N  
ATOM   2185  CA  ILE A 147      43.583  19.381 -45.539  1.00  6.13           C  
ATOM   2186  C   ILE A 147      44.524  20.399 -46.143  1.00  6.13           C  
ATOM   2187  O   ILE A 147      45.363  20.064 -46.980  1.00  6.13           O  
ATOM   2188  CB  ILE A 147      42.210  19.531 -46.199  1.00  6.13           C  
ATOM   2189  CG1 ILE A 147      41.314  18.365 -45.800  1.00  6.13           C  
ATOM   2190  CG2 ILE A 147      42.372  19.606 -47.710  1.00  6.13           C  
ATOM   2191  CD1 ILE A 147      39.874  18.591 -46.139  1.00  6.13           C  
ATOM   2192  H   ILE A 147      42.564  19.723 -43.682  1.00  6.13           H  
ATOM   2193  HA  ILE A 147      43.970  18.384 -45.738  1.00  6.13           H  
ATOM   2194  HB  ILE A 147      41.736  20.447 -45.838  1.00  6.13           H  
ATOM   2195 1HG1 ILE A 147      41.655  17.466 -46.308  1.00  6.13           H  
ATOM   2196 2HG1 ILE A 147      41.396  18.207 -44.731  1.00  6.13           H  
ATOM   2197 1HG2 ILE A 147      41.395  19.726 -48.174  1.00  6.13           H  
ATOM   2198 2HG2 ILE A 147      43.000  20.455 -47.967  1.00  6.13           H  
ATOM   2199 3HG2 ILE A 147      42.837  18.690 -48.071  1.00  6.13           H  
ATOM   2200 1HD1 ILE A 147      39.294  17.741 -45.826  1.00  6.13           H  
ATOM   2201 2HD1 ILE A 147      39.527  19.470 -45.617  1.00  6.13           H  
ATOM   2202 3HD1 ILE A 147      39.764  18.733 -47.211  1.00  6.13           H  
ATOM   2203  N   HIS A 148      44.403  21.654 -45.725  1.00  6.21           N  
ATOM   2204  CA  HIS A 148      45.288  22.662 -46.266  1.00  6.21           C  
ATOM   2205  C   HIS A 148      46.734  22.424 -45.817  1.00  6.21           C  
ATOM   2206  O   HIS A 148      47.659  22.499 -46.625  1.00  6.21           O  
ATOM   2207  CB  HIS A 148      44.826  24.058 -45.845  1.00  6.21           C  
ATOM   2208  CG  HIS A 148      43.537  24.471 -46.494  1.00  6.21           C  
ATOM   2209  ND1 HIS A 148      42.857  25.620 -46.142  1.00  6.21           N  
ATOM   2210  CD2 HIS A 148      42.796  23.875 -47.458  1.00  6.21           C  
ATOM   2211  CE1 HIS A 148      41.759  25.717 -46.872  1.00  6.21           C  
ATOM   2212  NE2 HIS A 148      41.698  24.671 -47.676  1.00  6.21           N  
ATOM   2213  H   HIS A 148      43.688  21.903 -45.039  1.00  6.21           H  
ATOM   2214  HA  HIS A 148      45.266  22.617 -47.352  1.00  6.21           H  
ATOM   2215 1HB  HIS A 148      44.681  24.075 -44.761  1.00  6.21           H  
ATOM   2216 2HB  HIS A 148      45.592  24.789 -46.090  1.00  6.21           H  
ATOM   2217  HD2 HIS A 148      43.027  22.939 -47.964  1.00  6.21           H  
ATOM   2218  HE1 HIS A 148      41.026  26.520 -46.814  1.00  6.21           H  
ATOM   2219  HE2 HIS A 148      40.965  24.480 -48.342  1.00  6.21           H  
ATOM   2220  N   SER A 149      46.932  22.045 -44.554  1.00  6.27           N  
ATOM   2221  CA  SER A 149      48.270  21.818 -44.014  1.00  6.27           C  
ATOM   2222  C   SER A 149      48.988  20.683 -44.737  1.00  6.27           C  
ATOM   2223  O   SER A 149      50.190  20.763 -45.001  1.00  6.27           O  
ATOM   2224  CB  SER A 149      48.185  21.489 -42.539  1.00  6.27           C  
ATOM   2225  OG  SER A 149      47.680  22.578 -41.811  1.00  6.27           O  
ATOM   2226  H   SER A 149      46.142  21.963 -43.916  1.00  6.27           H  
ATOM   2227  HA  SER A 149      48.850  22.731 -44.141  1.00  6.27           H  
ATOM   2228 1HB  SER A 149      47.540  20.622 -42.397  1.00  6.27           H  
ATOM   2229 2HB  SER A 149      49.173  21.225 -42.171  1.00  6.27           H  
ATOM   2230  HG  SER A 149      46.737  22.654 -42.086  1.00  6.27           H  
ATOM   2231  N   GLU A 150      48.237  19.639 -45.081  1.00  6.29           N  
ATOM   2232  CA  GLU A 150      48.777  18.475 -45.763  1.00  6.29           C  
ATOM   2233  C   GLU A 150      48.729  18.623 -47.282  1.00  6.29           C  
ATOM   2234  O   GLU A 150      49.131  17.706 -47.996  1.00  6.29           O  
ATOM   2235  CB  GLU A 150      48.028  17.198 -45.359  1.00  6.29           C  
ATOM   2236  CG  GLU A 150      48.114  16.807 -43.883  1.00  6.29           C  
ATOM   2237  CD  GLU A 150      49.507  16.493 -43.373  1.00  6.29           C  
ATOM   2238  OE1 GLU A 150      50.220  15.742 -44.003  1.00  6.29           O  
ATOM   2239  OE2 GLU A 150      49.851  16.993 -42.324  1.00  6.29           O  
ATOM   2240  H   GLU A 150      47.252  19.635 -44.815  1.00  6.29           H  
ATOM   2241  HA  GLU A 150      49.821  18.363 -45.472  1.00  6.29           H  
ATOM   2242 1HB  GLU A 150      46.970  17.323 -45.593  1.00  6.29           H  
ATOM   2243 2HB  GLU A 150      48.397  16.359 -45.947  1.00  6.29           H  
ATOM   2244 1HG  GLU A 150      47.689  17.611 -43.281  1.00  6.29           H  
ATOM   2245 2HG  GLU A 150      47.495  15.930 -43.747  1.00  6.29           H  
ATOM   2246  N   ALA A 151      48.269  19.769 -47.798  1.00  6.28           N  
ATOM   2247  CA  ALA A 151      48.156  19.965 -49.236  1.00  6.28           C  
ATOM   2248  C   ALA A 151      49.475  19.689 -49.990  1.00  6.28           C  
ATOM   2249  O   ALA A 151      49.412  19.121 -51.085  1.00  6.28           O  
ATOM   2250  CB  ALA A 151      47.629  21.356 -49.548  1.00  6.28           C  
ATOM   2251  H   ALA A 151      47.980  20.535 -47.192  1.00  6.28           H  
ATOM   2252  HA  ALA A 151      47.417  19.259 -49.602  1.00  6.28           H  
ATOM   2253 1HB  ALA A 151      47.488  21.459 -50.622  1.00  6.28           H  
ATOM   2254 2HB  ALA A 151      46.671  21.481 -49.044  1.00  6.28           H  
ATOM   2255 3HB  ALA A 151      48.301  22.124 -49.208  1.00  6.28           H  
ATOM   2256  N   PRO A 152      50.694  20.042 -49.466  1.00  6.22           N  
ATOM   2257  CA  PRO A 152      51.985  19.763 -50.089  1.00  6.22           C  
ATOM   2258  C   PRO A 152      52.210  18.262 -50.313  1.00  6.22           C  
ATOM   2259  O   PRO A 152      53.090  17.876 -51.083  1.00  6.22           O  
ATOM   2260  CB  PRO A 152      52.986  20.333 -49.076  1.00  6.22           C  
ATOM   2261  CG  PRO A 152      52.224  21.410 -48.353  1.00  6.22           C  
ATOM   2262  CD  PRO A 152      50.841  20.865 -48.223  1.00  6.22           C  
ATOM   2263  HA  PRO A 152      52.054  20.314 -51.033  1.00  6.22           H  
ATOM   2264 1HB  PRO A 152      53.335  19.532 -48.406  1.00  6.22           H  
ATOM   2265 2HB  PRO A 152      53.871  20.715 -49.611  1.00  6.22           H  
ATOM   2266 1HG  PRO A 152      52.687  21.617 -47.373  1.00  6.22           H  
ATOM   2267 2HG  PRO A 152      52.253  22.347 -48.923  1.00  6.22           H  
ATOM   2268 1HD  PRO A 152      50.858  20.234 -47.340  1.00  6.22           H  
ATOM   2269 2HD  PRO A 152      50.133  21.683 -48.141  1.00  6.22           H  
ATOM   2270  N   LEU A 153      51.477  17.414 -49.599  1.00  6.09           N  
ATOM   2271  CA  LEU A 153      51.599  15.985 -49.783  1.00  6.09           C  
ATOM   2272  C   LEU A 153      50.363  15.426 -50.484  1.00  6.09           C  
ATOM   2273  O   LEU A 153      50.457  14.489 -51.269  1.00  6.09           O  
ATOM   2274  CB  LEU A 153      51.822  15.293 -48.444  1.00  6.09           C  
ATOM   2275  CG  LEU A 153      53.113  15.697 -47.715  1.00  6.09           C  
ATOM   2276  CD1 LEU A 153      53.168  15.008 -46.371  1.00  6.09           C  
ATOM   2277  CD2 LEU A 153      54.311  15.304 -48.574  1.00  6.09           C  
ATOM   2278  H   LEU A 153      50.770  17.740 -48.948  1.00  6.09           H  
ATOM   2279  HA  LEU A 153      52.462  15.787 -50.415  1.00  6.09           H  
ATOM   2280 1HB  LEU A 153      50.977  15.526 -47.788  1.00  6.09           H  
ATOM   2281 2HB  LEU A 153      51.846  14.216 -48.604  1.00  6.09           H  
ATOM   2282  HG  LEU A 153      53.121  16.774 -47.548  1.00  6.09           H  
ATOM   2283 1HD1 LEU A 153      54.080  15.294 -45.849  1.00  6.09           H  
ATOM   2284 2HD1 LEU A 153      52.301  15.308 -45.775  1.00  6.09           H  
ATOM   2285 3HD1 LEU A 153      53.154  13.926 -46.511  1.00  6.09           H  
ATOM   2286 1HD2 LEU A 153      55.233  15.587 -48.066  1.00  6.09           H  
ATOM   2287 2HD2 LEU A 153      54.304  14.224 -48.737  1.00  6.09           H  
ATOM   2288 3HD2 LEU A 153      54.255  15.817 -49.537  1.00  6.09           H  
ATOM   2289  N   LEU A 154      49.187  15.986 -50.205  1.00  5.84           N  
ATOM   2290  CA  LEU A 154      47.980  15.428 -50.798  1.00  5.84           C  
ATOM   2291  C   LEU A 154      47.981  15.592 -52.316  1.00  5.84           C  
ATOM   2292  O   LEU A 154      47.614  14.657 -53.032  1.00  5.84           O  
ATOM   2293  CB  LEU A 154      46.745  16.104 -50.200  1.00  5.84           C  
ATOM   2294  CG  LEU A 154      46.487  15.805 -48.694  1.00  5.84           C  
ATOM   2295  CD1 LEU A 154      45.353  16.706 -48.184  1.00  5.84           C  
ATOM   2296  CD2 LEU A 154      46.162  14.328 -48.507  1.00  5.84           C  
ATOM   2297  H   LEU A 154      49.131  16.762 -49.555  1.00  5.84           H  
ATOM   2298  HA  LEU A 154      47.944  14.366 -50.567  1.00  5.84           H  
ATOM   2299 1HB  LEU A 154      46.854  17.173 -50.314  1.00  5.84           H  
ATOM   2300 2HB  LEU A 154      45.870  15.789 -50.765  1.00  5.84           H  
ATOM   2301  HG  LEU A 154      47.375  16.033 -48.129  1.00  5.84           H  
ATOM   2302 1HD1 LEU A 154      45.181  16.512 -47.125  1.00  5.84           H  
ATOM   2303 2HD1 LEU A 154      45.631  17.756 -48.313  1.00  5.84           H  
ATOM   2304 3HD1 LEU A 154      44.443  16.500 -48.741  1.00  5.84           H  
ATOM   2305 1HD2 LEU A 154      45.997  14.122 -47.447  1.00  5.84           H  
ATOM   2306 2HD2 LEU A 154      45.263  14.077 -49.070  1.00  5.84           H  
ATOM   2307 3HD2 LEU A 154      46.997  13.727 -48.867  1.00  5.84           H  
ATOM   2308  N   ILE A 155      48.401  16.772 -52.817  1.00  5.41           N  
ATOM   2309  CA  ILE A 155      48.475  16.943 -54.267  1.00  5.41           C  
ATOM   2310  C   ILE A 155      49.902  17.302 -54.699  1.00  5.41           C  
ATOM   2311  O   ILE A 155      50.698  16.417 -55.042  1.00  5.41           O  
ATOM   2312  CB  ILE A 155      47.490  18.047 -54.750  1.00  5.41           C  
ATOM   2313  CG1 ILE A 155      46.045  17.683 -54.399  1.00  5.41           C  
ATOM   2314  CG2 ILE A 155      47.588  18.213 -56.280  1.00  5.41           C  
ATOM   2315  CD1 ILE A 155      45.565  16.431 -55.065  1.00  5.41           C  
ATOM   2316  H   ILE A 155      48.690  17.529 -52.193  1.00  5.41           H  
ATOM   2317  HA  ILE A 155      48.203  16.008 -54.750  1.00  5.41           H  
ATOM   2318  HB  ILE A 155      47.718  18.987 -54.258  1.00  5.41           H  
ATOM   2319 1HG1 ILE A 155      45.969  17.553 -53.322  1.00  5.41           H  
ATOM   2320 2HG1 ILE A 155      45.392  18.503 -54.695  1.00  5.41           H  
ATOM   2321 1HG2 ILE A 155      46.891  18.984 -56.602  1.00  5.41           H  
ATOM   2322 2HG2 ILE A 155      48.588  18.496 -56.591  1.00  5.41           H  
ATOM   2323 3HG2 ILE A 155      47.330  17.269 -56.757  1.00  5.41           H  
ATOM   2324 1HD1 ILE A 155      44.536  16.230 -54.769  1.00  5.41           H  
ATOM   2325 2HD1 ILE A 155      45.614  16.553 -56.146  1.00  5.41           H  
ATOM   2326 3HD1 ILE A 155      46.190  15.603 -54.774  1.00  5.41           H  
ATOM   2327  N   ASP A 156      50.241  18.596 -54.602  1.00  4.78           N  
ATOM   2328  CA  ASP A 156      51.545  19.125 -54.994  1.00  4.78           C  
ATOM   2329  C   ASP A 156      51.985  18.504 -56.328  1.00  4.78           C  
ATOM   2330  O   ASP A 156      51.184  18.387 -57.256  1.00  4.78           O  
ATOM   2331  CB  ASP A 156      52.556  18.857 -53.900  1.00  4.78           C  
ATOM   2332  CG  ASP A 156      53.806  19.726 -53.972  1.00  4.78           C  
ATOM   2333  OD1 ASP A 156      53.743  20.905 -53.710  1.00  4.78           O  
ATOM   2334  OD2 ASP A 156      54.791  19.189 -54.405  1.00  4.78           O  
ATOM   2335  H   ASP A 156      49.551  19.249 -54.265  1.00  4.78           H  
ATOM   2336  HA  ASP A 156      51.457  20.202 -55.127  1.00  4.78           H  
ATOM   2337 1HB  ASP A 156      52.068  19.063 -52.976  1.00  4.78           H  
ATOM   2338 2HB  ASP A 156      52.836  17.800 -53.879  1.00  4.78           H  
ATOM   2339  N   GLY A 157      53.244  18.041 -56.387  1.00  4.03           N  
ATOM   2340  CA  GLY A 157      53.777  17.273 -57.500  1.00  4.03           C  
ATOM   2341  C   GLY A 157      53.822  15.779 -57.159  1.00  4.03           C  
ATOM   2342  O   GLY A 157      54.552  15.018 -57.797  1.00  4.03           O  
ATOM   2343  H   GLY A 157      53.886  18.230 -55.616  1.00  4.03           H  
ATOM   2344 1HA  GLY A 157      53.163  17.434 -58.385  1.00  4.03           H  
ATOM   2345 2HA  GLY A 157      54.781  17.626 -57.732  1.00  4.03           H  
ATOM   2346  N   LEU A 158      53.107  15.384 -56.099  1.00  3.30           N  
ATOM   2347  CA  LEU A 158      53.109  14.004 -55.619  1.00  3.30           C  
ATOM   2348  C   LEU A 158      51.879  13.214 -56.057  1.00  3.30           C  
ATOM   2349  O   LEU A 158      52.017  12.196 -56.736  1.00  3.30           O  
ATOM   2350  CB  LEU A 158      53.249  13.999 -54.078  1.00  3.30           C  
ATOM   2351  CG  LEU A 158      53.139  12.626 -53.353  1.00  3.30           C  
ATOM   2352  CD1 LEU A 158      54.187  11.656 -53.841  1.00  3.30           C  
ATOM   2353  CD2 LEU A 158      53.329  12.847 -51.853  1.00  3.30           C  
ATOM   2354  H   LEU A 158      52.494  16.052 -55.634  1.00  3.30           H  
ATOM   2355  HA  LEU A 158      53.985  13.506 -56.031  1.00  3.30           H  
ATOM   2356 1HB  LEU A 158      54.210  14.436 -53.817  1.00  3.30           H  
ATOM   2357 2HB  LEU A 158      52.463  14.644 -53.663  1.00  3.30           H  
ATOM   2358  HG  LEU A 158      52.148  12.200 -53.539  1.00  3.30           H  
ATOM   2359 1HD1 LEU A 158      54.060  10.722 -53.303  1.00  3.30           H  
ATOM   2360 2HD1 LEU A 158      54.054  11.484 -54.909  1.00  3.30           H  
ATOM   2361 3HD1 LEU A 158      55.179  12.058 -53.653  1.00  3.30           H  
ATOM   2362 1HD2 LEU A 158      53.223  11.899 -51.346  1.00  3.30           H  
ATOM   2363 2HD2 LEU A 158      54.316  13.264 -51.658  1.00  3.30           H  
ATOM   2364 3HD2 LEU A 158      52.586  13.521 -51.495  1.00  3.30           H  
ATOM   2365  N   GLY A 159      50.684  13.660 -55.667  1.00  2.69           N  
ATOM   2366  CA  GLY A 159      49.465  12.932 -56.007  1.00  2.69           C  
ATOM   2367  C   GLY A 159      49.669  11.447 -55.738  1.00  2.69           C  
ATOM   2368  O   GLY A 159      50.093  11.041 -54.655  1.00  2.69           O  
ATOM   2369  H   GLY A 159      50.623  14.536 -55.158  1.00  2.69           H  
ATOM   2370 1HA  GLY A 159      48.635  13.310 -55.407  1.00  2.69           H  
ATOM   2371 2HA  GLY A 159      49.215  13.090 -57.055  1.00  2.69           H  
ATOM   2372  N   ILE A 160      49.339  10.647 -56.739  1.00  2.26           N  
ATOM   2373  CA  ILE A 160      49.534   9.210 -56.711  1.00  2.26           C  
ATOM   2374  C   ILE A 160      50.369   8.764 -57.924  1.00  2.26           C  
ATOM   2375  O   ILE A 160      50.478   9.517 -58.891  1.00  2.26           O  
ATOM   2376  CB  ILE A 160      48.173   8.536 -56.746  1.00  2.26           C  
ATOM   2377  CG1 ILE A 160      47.419   9.015 -57.952  1.00  2.26           C  
ATOM   2378  CG2 ILE A 160      47.380   8.781 -55.470  1.00  2.26           C  
ATOM   2379  CD1 ILE A 160      47.769   8.381 -59.242  1.00  2.26           C  
ATOM   2380  H   ILE A 160      48.974  11.067 -57.581  1.00  2.26           H  
ATOM   2381  HA  ILE A 160      50.055   8.952 -55.790  1.00  2.26           H  
ATOM   2382  HB  ILE A 160      48.305   7.523 -56.864  1.00  2.26           H  
ATOM   2383 1HG1 ILE A 160      46.398   8.788 -57.774  1.00  2.26           H  
ATOM   2384 2HG1 ILE A 160      47.542  10.092 -58.044  1.00  2.26           H  
ATOM   2385 1HG2 ILE A 160      46.419   8.267 -55.536  1.00  2.26           H  
ATOM   2386 2HG2 ILE A 160      47.937   8.396 -54.626  1.00  2.26           H  
ATOM   2387 3HG2 ILE A 160      47.212   9.845 -55.335  1.00  2.26           H  
ATOM   2388 1HD1 ILE A 160      47.138   8.776 -60.033  1.00  2.26           H  
ATOM   2389 2HD1 ILE A 160      48.803   8.585 -59.483  1.00  2.26           H  
ATOM   2390 3HD1 ILE A 160      47.625   7.328 -59.171  1.00  2.26           H  
ATOM   2391  N   PRO A 161      50.947   7.545 -57.930  1.00  2.02           N  
ATOM   2392  CA  PRO A 161      51.661   6.959 -59.052  1.00  2.02           C  
ATOM   2393  C   PRO A 161      50.771   6.557 -60.223  1.00  2.02           C  
ATOM   2394  O   PRO A 161      49.661   6.063 -60.046  1.00  2.02           O  
ATOM   2395  CB  PRO A 161      52.308   5.738 -58.417  1.00  2.02           C  
ATOM   2396  CG  PRO A 161      51.464   5.420 -57.245  1.00  2.02           C  
ATOM   2397  CD  PRO A 161      51.027   6.757 -56.719  1.00  2.02           C  
ATOM   2398  HA  PRO A 161      52.429   7.665 -59.390  1.00  2.02           H  
ATOM   2399 1HB  PRO A 161      52.313   4.942 -59.142  1.00  2.02           H  
ATOM   2400 2HB  PRO A 161      53.357   5.951 -58.159  1.00  2.02           H  
ATOM   2401 1HG  PRO A 161      50.621   4.827 -57.580  1.00  2.02           H  
ATOM   2402 2HG  PRO A 161      52.024   4.811 -56.522  1.00  2.02           H  
ATOM   2403 1HD  PRO A 161      50.099   6.640 -56.192  1.00  2.02           H  
ATOM   2404 2HD  PRO A 161      51.797   7.190 -56.090  1.00  2.02           H  
ATOM   2405  N   ASP A 162      51.345   6.669 -61.417  1.00  1.91           N  
ATOM   2406  CA  ASP A 162      50.721   6.297 -62.684  1.00  1.91           C  
ATOM   2407  C   ASP A 162      50.855   4.800 -62.963  1.00  1.91           C  
ATOM   2408  O   ASP A 162      51.964   4.294 -63.126  1.00  1.91           O  
ATOM   2409  CB  ASP A 162      51.343   7.130 -63.820  1.00  1.91           C  
ATOM   2410  CG  ASP A 162      50.698   6.962 -65.228  1.00  1.91           C  
ATOM   2411  OD1 ASP A 162      50.042   5.974 -65.507  1.00  1.91           O  
ATOM   2412  OD2 ASP A 162      50.883   7.863 -66.017  1.00  1.91           O  
ATOM   2413  H   ASP A 162      52.270   7.069 -61.455  1.00  1.91           H  
ATOM   2414  HA  ASP A 162      49.659   6.538 -62.625  1.00  1.91           H  
ATOM   2415 1HB  ASP A 162      51.291   8.187 -63.551  1.00  1.91           H  
ATOM   2416 2HB  ASP A 162      52.399   6.876 -63.905  1.00  1.91           H  
ATOM   2417  N   THR A 163      49.727   4.091 -63.002  1.00  1.87           N  
ATOM   2418  CA  THR A 163      49.735   2.640 -63.197  1.00  1.87           C  
ATOM   2419  C   THR A 163      49.811   2.213 -64.669  1.00  1.87           C  
ATOM   2420  O   THR A 163      49.774   1.018 -64.978  1.00  1.87           O  
ATOM   2421  CB  THR A 163      48.505   1.989 -62.535  1.00  1.87           C  
ATOM   2422  OG1 THR A 163      47.308   2.560 -63.065  1.00  1.87           O  
ATOM   2423  CG2 THR A 163      48.548   2.169 -61.052  1.00  1.87           C  
ATOM   2424  H   THR A 163      48.833   4.571 -62.874  1.00  1.87           H  
ATOM   2425  HA  THR A 163      50.618   2.241 -62.707  1.00  1.87           H  
ATOM   2426  HB  THR A 163      48.506   0.923 -62.755  1.00  1.87           H  
ATOM   2427  HG1 THR A 163      47.320   3.531 -62.938  1.00  1.87           H  
ATOM   2428 1HG2 THR A 163      47.684   1.693 -60.595  1.00  1.87           H  
ATOM   2429 2HG2 THR A 163      49.454   1.701 -60.695  1.00  1.87           H  
ATOM   2430 3HG2 THR A 163      48.553   3.231 -60.804  1.00  1.87           H  
ATOM   2431  N   GLY A 164      49.852   3.173 -65.595  1.00  1.81           N  
ATOM   2432  CA  GLY A 164      49.979   2.870 -67.022  1.00  1.81           C  
ATOM   2433  C   GLY A 164      48.680   2.434 -67.693  1.00  1.81           C  
ATOM   2434  O   GLY A 164      48.194   3.075 -68.626  1.00  1.81           O  
ATOM   2435  H   GLY A 164      49.854   4.161 -65.318  1.00  1.81           H  
ATOM   2436 1HA  GLY A 164      50.361   3.759 -67.526  1.00  1.81           H  
ATOM   2437 2HA  GLY A 164      50.730   2.093 -67.154  1.00  1.81           H  
ATOM   2438  N   ASN A 165      48.141   1.314 -67.239  1.00  1.68           N  
ATOM   2439  CA  ASN A 165      46.903   0.780 -67.792  1.00  1.68           C  
ATOM   2440  C   ASN A 165      45.755   1.763 -67.611  1.00  1.68           C  
ATOM   2441  O   ASN A 165      45.546   2.305 -66.525  1.00  1.68           O  
ATOM   2442  CB  ASN A 165      46.573  -0.554 -67.156  1.00  1.68           C  
ATOM   2443  CG  ASN A 165      47.517  -1.646 -67.588  1.00  1.68           C  
ATOM   2444  OD1 ASN A 165      48.082  -1.604 -68.689  1.00  1.68           O  
ATOM   2445  ND2 ASN A 165      47.700  -2.623 -66.741  1.00  1.68           N  
ATOM   2446  H   ASN A 165      48.620   0.852 -66.468  1.00  1.68           H  
ATOM   2447  HA  ASN A 165      47.037   0.634 -68.865  1.00  1.68           H  
ATOM   2448 1HB  ASN A 165      46.621  -0.456 -66.070  1.00  1.68           H  
ATOM   2449 2HB  ASN A 165      45.551  -0.838 -67.416  1.00  1.68           H  
ATOM   2450 1HD2 ASN A 165      48.318  -3.374 -66.971  1.00  1.68           H  
ATOM   2451 2HD2 ASN A 165      47.226  -2.616 -65.861  1.00  1.68           H  
ATOM   2452  N   ALA A 166      45.003   2.004 -68.676  1.00  1.48           N  
ATOM   2453  CA  ALA A 166      43.875   2.911 -68.566  1.00  1.48           C  
ATOM   2454  C   ALA A 166      42.821   2.339 -67.636  1.00  1.48           C  
ATOM   2455  O   ALA A 166      42.575   1.132 -67.630  1.00  1.48           O  
ATOM   2456  CB  ALA A 166      43.263   3.190 -69.927  1.00  1.48           C  
ATOM   2457  H   ALA A 166      45.215   1.557 -69.556  1.00  1.48           H  
ATOM   2458  HA  ALA A 166      44.235   3.846 -68.140  1.00  1.48           H  
ATOM   2459 1HB  ALA A 166      42.431   3.890 -69.814  1.00  1.48           H  
ATOM   2460 2HB  ALA A 166      44.017   3.624 -70.581  1.00  1.48           H  
ATOM   2461 3HB  ALA A 166      42.896   2.261 -70.359  1.00  1.48           H  
ATOM   2462  N   ILE A 167      42.189   3.225 -66.882  1.00  1.24           N  
ATOM   2463  CA  ILE A 167      41.074   2.904 -66.008  1.00  1.24           C  
ATOM   2464  C   ILE A 167      40.018   3.866 -66.512  1.00  1.24           C  
ATOM   2465  O   ILE A 167      38.837   3.797 -66.165  1.00  1.24           O  
ATOM   2466  CB  ILE A 167      41.342   3.214 -64.522  1.00  1.24           C  
ATOM   2467  CG1 ILE A 167      40.504   2.398 -63.616  1.00  1.24           C  
ATOM   2468  CG2 ILE A 167      40.877   4.615 -64.253  1.00  1.24           C  
ATOM   2469  CD1 ILE A 167      40.969   2.479 -62.167  1.00  1.24           C  
ATOM   2470  H   ILE A 167      42.465   4.194 -66.937  1.00  1.24           H  
ATOM   2471  HA  ILE A 167      40.745   1.876 -66.151  1.00  1.24           H  
ATOM   2472  HB  ILE A 167      42.399   3.089 -64.276  1.00  1.24           H  
ATOM   2473 1HG1 ILE A 167      39.476   2.729 -63.694  1.00  1.24           H  
ATOM   2474 2HG1 ILE A 167      40.559   1.387 -63.919  1.00  1.24           H  
ATOM   2475 1HG2 ILE A 167      41.020   4.854 -63.207  1.00  1.24           H  
ATOM   2476 2HG2 ILE A 167      41.420   5.291 -64.855  1.00  1.24           H  
ATOM   2477 3HG2 ILE A 167      39.819   4.699 -64.489  1.00  1.24           H  
ATOM   2478 1HD1 ILE A 167      40.350   1.858 -61.535  1.00  1.24           H  
ATOM   2479 2HD1 ILE A 167      42.000   2.137 -62.097  1.00  1.24           H  
ATOM   2480 3HD1 ILE A 167      40.905   3.512 -61.838  1.00  1.24           H  
ATOM   2481  N   GLU A 168      40.530   4.860 -67.239  1.00  1.02           N  
ATOM   2482  CA  GLU A 168      39.758   5.993 -67.675  1.00  1.02           C  
ATOM   2483  C   GLU A 168      38.492   5.575 -68.374  1.00  1.02           C  
ATOM   2484  O   GLU A 168      38.512   4.746 -69.286  1.00  1.02           O  
ATOM   2485  CB  GLU A 168      40.606   6.863 -68.608  1.00  1.02           C  
ATOM   2486  CG  GLU A 168      39.929   8.156 -69.067  1.00  1.02           C  
ATOM   2487  CD  GLU A 168      40.812   9.022 -69.947  1.00  1.02           C  
ATOM   2488  OE1 GLU A 168      41.922   8.630 -70.222  1.00  1.02           O  
ATOM   2489  OE2 GLU A 168      40.368  10.076 -70.345  1.00  1.02           O  
ATOM   2490  H   GLU A 168      41.506   4.822 -67.479  1.00  1.02           H  
ATOM   2491  HA  GLU A 168      39.506   6.569 -66.800  1.00  1.02           H  
ATOM   2492 1HB  GLU A 168      41.528   7.141 -68.093  1.00  1.02           H  
ATOM   2493 2HB  GLU A 168      40.882   6.291 -69.491  1.00  1.02           H  
ATOM   2494 1HG  GLU A 168      39.027   7.904 -69.619  1.00  1.02           H  
ATOM   2495 2HG  GLU A 168      39.632   8.724 -68.185  1.00  1.02           H  
ATOM   2496  N   GLY A 169      37.379   6.128 -67.903  1.00  0.85           N  
ATOM   2497  CA  GLY A 169      36.064   5.858 -68.479  1.00  0.85           C  
ATOM   2498  C   GLY A 169      35.440   4.522 -68.047  1.00  0.85           C  
ATOM   2499  O   GLY A 169      34.337   4.187 -68.481  1.00  0.85           O  
ATOM   2500  H   GLY A 169      37.477   6.802 -67.137  1.00  0.85           H  
ATOM   2501 1HA  GLY A 169      35.393   6.669 -68.197  1.00  0.85           H  
ATOM   2502 2HA  GLY A 169      36.143   5.883 -69.564  1.00  0.85           H  
ATOM   2503  N   ARG A 170      36.123   3.773 -67.185  1.00  0.74           N  
ATOM   2504  CA  ARG A 170      35.664   2.458 -66.748  1.00  0.74           C  
ATOM   2505  C   ARG A 170      34.974   2.479 -65.399  1.00  0.74           C  
ATOM   2506  O   ARG A 170      35.084   3.440 -64.627  1.00  0.74           O  
ATOM   2507  CB  ARG A 170      36.847   1.496 -66.630  1.00  0.74           C  
ATOM   2508  CG  ARG A 170      37.683   1.313 -67.896  1.00  0.74           C  
ATOM   2509  CD  ARG A 170      36.989   0.494 -68.920  1.00  0.74           C  
ATOM   2510  NE  ARG A 170      36.820  -0.905 -68.478  1.00  0.74           N  
ATOM   2511  CZ  ARG A 170      37.756  -1.873 -68.637  1.00  0.74           C  
ATOM   2512  NH1 ARG A 170      38.895  -1.589 -69.232  1.00  0.74           N  
ATOM   2513  NH2 ARG A 170      37.532  -3.104 -68.201  1.00  0.74           N  
ATOM   2514  H   ARG A 170      37.041   4.082 -66.864  1.00  0.74           H  
ATOM   2515  HA  ARG A 170      34.965   2.075 -67.489  1.00  0.74           H  
ATOM   2516 1HB  ARG A 170      37.497   1.802 -65.816  1.00  0.74           H  
ATOM   2517 2HB  ARG A 170      36.463   0.509 -66.365  1.00  0.74           H  
ATOM   2518 1HG  ARG A 170      37.895   2.293 -68.328  1.00  0.74           H  
ATOM   2519 2HG  ARG A 170      38.624   0.826 -67.638  1.00  0.74           H  
ATOM   2520 1HD  ARG A 170      36.002   0.917 -69.111  1.00  0.74           H  
ATOM   2521 2HD  ARG A 170      37.569   0.496 -69.841  1.00  0.74           H  
ATOM   2522  HE  ARG A 170      35.953  -1.164 -68.016  1.00  0.74           H  
ATOM   2523 1HH1 ARG A 170      39.073  -0.652 -69.567  1.00  0.74           H  
ATOM   2524 2HH1 ARG A 170      39.593  -2.309 -69.350  1.00  0.74           H  
ATOM   2525 1HH2 ARG A 170      36.651  -3.346 -67.720  1.00  0.74           H  
ATOM   2526 2HH2 ARG A 170      38.223  -3.829 -68.326  1.00  0.74           H  
ATOM   2527  N   LYS A 171      34.237   1.420 -65.118  1.00  0.67           N  
ATOM   2528  CA  LYS A 171      33.719   1.254 -63.780  1.00  0.67           C  
ATOM   2529  C   LYS A 171      34.847   0.578 -63.008  1.00  0.67           C  
ATOM   2530  O   LYS A 171      35.570  -0.242 -63.584  1.00  0.67           O  
ATOM   2531  CB  LYS A 171      32.433   0.441 -63.792  1.00  0.67           C  
ATOM   2532  CG  LYS A 171      31.233   1.151 -64.498  1.00  0.67           C  
ATOM   2533  CD  LYS A 171      30.006   0.249 -64.557  1.00  0.67           C  
ATOM   2534  CE  LYS A 171      28.728   0.967 -65.017  1.00  0.67           C  
ATOM   2535  NZ  LYS A 171      28.834   1.540 -66.404  1.00  0.67           N  
ATOM   2536  H   LYS A 171      34.093   0.693 -65.807  1.00  0.67           H  
ATOM   2537  HA  LYS A 171      33.521   2.227 -63.331  1.00  0.67           H  
ATOM   2538 1HB  LYS A 171      32.605  -0.515 -64.291  1.00  0.67           H  
ATOM   2539 2HB  LYS A 171      32.134   0.225 -62.764  1.00  0.67           H  
ATOM   2540 1HG  LYS A 171      30.979   2.062 -63.971  1.00  0.67           H  
ATOM   2541 2HG  LYS A 171      31.519   1.424 -65.516  1.00  0.67           H  
ATOM   2542 1HD  LYS A 171      30.207  -0.525 -65.268  1.00  0.67           H  
ATOM   2543 2HD  LYS A 171      29.831  -0.209 -63.593  1.00  0.67           H  
ATOM   2544 1HE  LYS A 171      27.921   0.238 -65.002  1.00  0.67           H  
ATOM   2545 2HE  LYS A 171      28.488   1.770 -64.321  1.00  0.67           H  
ATOM   2546 1HZ  LYS A 171      27.958   1.969 -66.647  1.00  0.67           H  
ATOM   2547 2HZ  LYS A 171      29.566   2.255 -66.445  1.00  0.67           H  
ATOM   2548 3HZ  LYS A 171      29.052   0.821 -67.071  1.00  0.67           H  
ATOM   2549  N   VAL A 172      35.019   0.934 -61.747  1.00  0.65           N  
ATOM   2550  CA  VAL A 172      36.069   0.363 -60.917  1.00  0.65           C  
ATOM   2551  C   VAL A 172      35.506  -0.278 -59.673  1.00  0.65           C  
ATOM   2552  O   VAL A 172      34.669   0.316 -59.000  1.00  0.65           O  
ATOM   2553  CB  VAL A 172      37.033   1.466 -60.478  1.00  0.65           C  
ATOM   2554  CG1 VAL A 172      38.135   0.901 -59.616  1.00  0.65           C  
ATOM   2555  CG2 VAL A 172      37.545   2.146 -61.672  1.00  0.65           C  
ATOM   2556  H   VAL A 172      34.419   1.656 -61.361  1.00  0.65           H  
ATOM   2557  HA  VAL A 172      36.608  -0.390 -61.490  1.00  0.65           H  
ATOM   2558  HB  VAL A 172      36.495   2.184 -59.871  1.00  0.65           H  
ATOM   2559 1HG1 VAL A 172      38.787   1.702 -59.307  1.00  0.65           H  
ATOM   2560 2HG1 VAL A 172      37.714   0.429 -58.742  1.00  0.65           H  
ATOM   2561 3HG1 VAL A 172      38.706   0.163 -60.183  1.00  0.65           H  
ATOM   2562 1HG2 VAL A 172      38.207   2.946 -61.367  1.00  0.65           H  
ATOM   2563 2HG2 VAL A 172      38.073   1.433 -62.284  1.00  0.65           H  
ATOM   2564 3HG2 VAL A 172      36.715   2.558 -62.238  1.00  0.65           H  
ATOM   2565  N   LEU A 173      35.942  -1.488 -59.379  1.00  0.66           N  
ATOM   2566  CA  LEU A 173      35.505  -2.161 -58.169  1.00  0.66           C  
ATOM   2567  C   LEU A 173      36.662  -2.261 -57.197  1.00  0.66           C  
ATOM   2568  O   LEU A 173      37.697  -2.835 -57.536  1.00  0.66           O  
ATOM   2569  CB  LEU A 173      34.956  -3.557 -58.485  1.00  0.66           C  
ATOM   2570  CG  LEU A 173      34.505  -4.375 -57.275  1.00  0.66           C  
ATOM   2571  CD1 LEU A 173      33.373  -3.669 -56.611  1.00  0.66           C  
ATOM   2572  CD2 LEU A 173      34.038  -5.731 -57.720  1.00  0.66           C  
ATOM   2573  H   LEU A 173      36.639  -1.916 -59.986  1.00  0.66           H  
ATOM   2574  HA  LEU A 173      34.719  -1.574 -57.698  1.00  0.66           H  
ATOM   2575 1HB  LEU A 173      34.096  -3.446 -59.144  1.00  0.66           H  
ATOM   2576 2HB  LEU A 173      35.724  -4.125 -59.013  1.00  0.66           H  
ATOM   2577  HG  LEU A 173      35.329  -4.478 -56.563  1.00  0.66           H  
ATOM   2578 1HD1 LEU A 173      33.055  -4.251 -55.779  1.00  0.66           H  
ATOM   2579 2HD1 LEU A 173      33.702  -2.687 -56.271  1.00  0.66           H  
ATOM   2580 3HD1 LEU A 173      32.548  -3.557 -57.311  1.00  0.66           H  
ATOM   2581 1HD2 LEU A 173      33.704  -6.301 -56.851  1.00  0.66           H  
ATOM   2582 2HD2 LEU A 173      33.211  -5.602 -58.410  1.00  0.66           H  
ATOM   2583 3HD2 LEU A 173      34.841  -6.262 -58.213  1.00  0.66           H  
ATOM   2584  N   ILE A 174      36.500  -1.673 -56.019  1.00  0.69           N  
ATOM   2585  CA  ILE A 174      37.525  -1.699 -54.994  1.00  0.69           C  
ATOM   2586  C   ILE A 174      37.103  -2.609 -53.865  1.00  0.69           C  
ATOM   2587  O   ILE A 174      36.046  -2.429 -53.251  1.00  0.69           O  
ATOM   2588  CB  ILE A 174      37.842  -0.289 -54.469  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174      38.365   0.550 -55.623  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174      38.879  -0.356 -53.340  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174      38.515   1.953 -55.334  1.00  0.69           C  
ATOM   2592  H   ILE A 174      35.627  -1.189 -55.825  1.00  0.69           H  
ATOM   2593  HA  ILE A 174      38.438  -2.106 -55.423  1.00  0.69           H  
ATOM   2594  HB  ILE A 174      36.924   0.180 -54.099  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174      39.316   0.187 -55.891  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174      37.691   0.446 -56.461  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174      39.097   0.652 -52.983  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174      38.486  -0.956 -52.514  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174      39.793  -0.816 -53.718  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174      38.895   2.478 -56.206  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174      37.550   2.317 -55.078  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174      39.200   2.087 -54.501  1.00  0.69           H  
ATOM   2603  N   ALA A 175      37.924  -3.612 -53.632  1.00  0.76           N  
ATOM   2604  CA  ALA A 175      37.655  -4.609 -52.625  1.00  0.76           C  
ATOM   2605  C   ALA A 175      38.552  -4.408 -51.403  1.00  0.76           C  
ATOM   2606  O   ALA A 175      39.775  -4.518 -51.500  1.00  0.76           O  
ATOM   2607  CB  ALA A 175      37.861  -5.975 -53.252  1.00  0.76           C  
ATOM   2608  H   ALA A 175      38.772  -3.689 -54.197  1.00  0.76           H  
ATOM   2609  HA  ALA A 175      36.623  -4.502 -52.299  1.00  0.76           H  
ATOM   2610 1HB  ALA A 175      37.669  -6.772 -52.570  1.00  0.76           H  
ATOM   2611 2HB  ALA A 175      37.206  -6.078 -54.115  1.00  0.76           H  
ATOM   2612 3HB  ALA A 175      38.882  -6.024 -53.557  1.00  0.76           H  
ATOM   2613  N   SER A 176      37.930  -4.151 -50.253  1.00  0.85           N  
ATOM   2614  CA  SER A 176      38.619  -3.960 -48.982  1.00  0.85           C  
ATOM   2615  C   SER A 176      38.176  -5.003 -47.961  1.00  0.85           C  
ATOM   2616  O   SER A 176      37.099  -5.559 -48.103  1.00  0.85           O  
ATOM   2617  CB  SER A 176      38.324  -2.587 -48.425  1.00  0.85           C  
ATOM   2618  OG  SER A 176      38.858  -1.587 -49.223  1.00  0.85           O  
ATOM   2619  H   SER A 176      36.917  -4.044 -50.256  1.00  0.85           H  
ATOM   2620  HA  SER A 176      39.674  -4.054 -49.172  1.00  0.85           H  
ATOM   2621 1HB  SER A 176      37.241  -2.452 -48.351  1.00  0.85           H  
ATOM   2622 2HB  SER A 176      38.722  -2.500 -47.423  1.00  0.85           H  
ATOM   2623  HG  SER A 176      38.935  -0.833 -48.647  1.00  0.85           H  
ATOM   2624  N   PRO A 177      38.969  -5.318 -46.935  1.00  0.95           N  
ATOM   2625  CA  PRO A 177      38.591  -6.217 -45.869  1.00  0.95           C  
ATOM   2626  C   PRO A 177      37.338  -5.723 -45.150  1.00  0.95           C  
ATOM   2627  O   PRO A 177      37.092  -4.512 -45.062  1.00  0.95           O  
ATOM   2628  CB  PRO A 177      39.824  -6.195 -44.960  1.00  0.95           C  
ATOM   2629  CG  PRO A 177      40.971  -5.794 -45.865  1.00  0.95           C  
ATOM   2630  CD  PRO A 177      40.370  -4.821 -46.841  1.00  0.95           C  
ATOM   2631  HA  PRO A 177      38.425  -7.221 -46.291  1.00  0.95           H  
ATOM   2632 1HB  PRO A 177      39.663  -5.485 -44.134  1.00  0.95           H  
ATOM   2633 2HB  PRO A 177      39.965  -7.185 -44.504  1.00  0.95           H  
ATOM   2634 1HG  PRO A 177      41.786  -5.348 -45.273  1.00  0.95           H  
ATOM   2635 2HG  PRO A 177      41.391  -6.681 -46.364  1.00  0.95           H  
ATOM   2636 1HD  PRO A 177      40.417  -3.796 -46.450  1.00  0.95           H  
ATOM   2637 2HD  PRO A 177      40.920  -4.936 -47.767  1.00  0.95           H  
ATOM   2638  N   GLY A 178      36.563  -6.667 -44.626  1.00  1.03           N  
ATOM   2639  CA  GLY A 178      35.346  -6.379 -43.871  1.00  1.03           C  
ATOM   2640  C   GLY A 178      34.621  -7.678 -43.518  1.00  1.03           C  
ATOM   2641  O   GLY A 178      34.791  -8.699 -44.187  1.00  1.03           O  
ATOM   2642  H   GLY A 178      36.834  -7.633 -44.749  1.00  1.03           H  
ATOM   2643 1HA  GLY A 178      35.601  -5.836 -42.959  1.00  1.03           H  
ATOM   2644 2HA  GLY A 178      34.692  -5.735 -44.461  1.00  1.03           H  
ATOM   2645  N   ASP A 179      33.740  -7.609 -42.524  1.00  1.08           N  
ATOM   2646  CA  ASP A 179      33.026  -8.783 -42.004  1.00  1.08           C  
ATOM   2647  C   ASP A 179      32.194  -9.541 -43.034  1.00  1.08           C  
ATOM   2648  O   ASP A 179      32.084 -10.765 -42.984  1.00  1.08           O  
ATOM   2649  CB  ASP A 179      32.090  -8.341 -40.883  1.00  1.08           C  
ATOM   2650  CG  ASP A 179      32.821  -7.913 -39.615  1.00  1.08           C  
ATOM   2651  OD1 ASP A 179      33.994  -8.185 -39.496  1.00  1.08           O  
ATOM   2652  OD2 ASP A 179      32.197  -7.301 -38.782  1.00  1.08           O  
ATOM   2653  H   ASP A 179      33.610  -6.720 -42.059  1.00  1.08           H  
ATOM   2654  HA  ASP A 179      33.766  -9.473 -41.597  1.00  1.08           H  
ATOM   2655 1HB  ASP A 179      31.473  -7.513 -41.229  1.00  1.08           H  
ATOM   2656 2HB  ASP A 179      31.415  -9.163 -40.636  1.00  1.08           H  
ATOM   2657  N   ASN A 180      31.601  -8.806 -43.960  1.00  1.07           N  
ATOM   2658  CA  ASN A 180      30.748  -9.385 -44.983  1.00  1.07           C  
ATOM   2659  C   ASN A 180      31.375  -9.247 -46.358  1.00  1.07           C  
ATOM   2660  O   ASN A 180      30.674  -9.335 -47.370  1.00  1.07           O  
ATOM   2661  CB  ASN A 180      29.388  -8.718 -44.951  1.00  1.07           C  
ATOM   2662  CG  ASN A 180      28.628  -9.029 -43.684  1.00  1.07           C  
ATOM   2663  OD1 ASN A 180      28.107 -10.136 -43.508  1.00  1.07           O  
ATOM   2664  ND2 ASN A 180      28.562  -8.069 -42.794  1.00  1.07           N  
ATOM   2665  H   ASN A 180      31.748  -7.809 -43.948  1.00  1.07           H  
ATOM   2666  HA  ASN A 180      30.628 -10.450 -44.783  1.00  1.07           H  
ATOM   2667 1HB  ASN A 180      29.510  -7.637 -45.033  1.00  1.07           H  
ATOM   2668 2HB  ASN A 180      28.800  -9.048 -45.808  1.00  1.07           H  
ATOM   2669 1HD2 ASN A 180      28.072  -8.219 -41.933  1.00  1.07           H  
ATOM   2670 2HD2 ASN A 180      28.998  -7.189 -42.973  1.00  1.07           H  
ATOM   2671  N   HIS A 181      32.691  -9.049 -46.403  1.00  1.03           N  
ATOM   2672  CA  HIS A 181      33.372  -8.795 -47.662  1.00  1.03           C  
ATOM   2673  C   HIS A 181      33.200  -9.869 -48.727  1.00  1.03           C  
ATOM   2674  O   HIS A 181      32.741  -9.577 -49.836  1.00  1.03           O  
ATOM   2675  CB  HIS A 181      34.860  -8.617 -47.391  1.00  1.03           C  
ATOM   2676  CG  HIS A 181      35.600  -8.406 -48.574  1.00  1.03           C  
ATOM   2677  ND1 HIS A 181      35.538  -7.252 -49.231  1.00  1.03           N  
ATOM   2678  CD2 HIS A 181      36.479  -9.174 -49.231  1.00  1.03           C  
ATOM   2679  CE1 HIS A 181      36.303  -7.291 -50.260  1.00  1.03           C  
ATOM   2680  NE2 HIS A 181      36.903  -8.464 -50.303  1.00  1.03           N  
ATOM   2681  H   HIS A 181      33.245  -9.035 -45.544  1.00  1.03           H  
ATOM   2682  HA  HIS A 181      32.996  -7.861 -48.080  1.00  1.03           H  
ATOM   2683 1HB  HIS A 181      35.008  -7.751 -46.752  1.00  1.03           H  
ATOM   2684 2HB  HIS A 181      35.258  -9.487 -46.871  1.00  1.03           H  
ATOM   2685  HD1 HIS A 181      35.040  -6.445 -48.910  1.00  1.03           H  
ATOM   2686  HD2 HIS A 181      36.852 -10.171 -49.048  1.00  1.03           H  
ATOM   2687  HE1 HIS A 181      36.327  -6.429 -50.879  1.00  1.03           H  
ATOM   2688  N   ARG A 182      33.534 -11.115 -48.402  1.00  0.96           N  
ATOM   2689  CA  ARG A 182      33.414 -12.180 -49.392  1.00  0.96           C  
ATOM   2690  C   ARG A 182      31.985 -12.289 -49.918  1.00  0.96           C  
ATOM   2691  O   ARG A 182      31.764 -12.467 -51.120  1.00  0.96           O  
ATOM   2692  CB  ARG A 182      33.841 -13.513 -48.805  1.00  0.96           C  
ATOM   2693  CG  ARG A 182      33.885 -14.663 -49.794  1.00  0.96           C  
ATOM   2694  CD  ARG A 182      34.275 -15.944 -49.131  1.00  0.96           C  
ATOM   2695  NE  ARG A 182      35.640 -15.929 -48.620  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182      36.740 -16.232 -49.343  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182      36.621 -16.586 -50.601  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182      37.931 -16.185 -48.778  1.00  0.96           N  
ATOM   2699  H   ARG A 182      33.885 -11.313 -47.476  1.00  0.96           H  
ATOM   2700  HA  ARG A 182      34.070 -11.943 -50.230  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182      34.835 -13.414 -48.372  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182      33.158 -13.793 -48.004  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182      32.903 -14.784 -50.251  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182      34.622 -14.444 -50.563  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182      33.602 -16.132 -48.295  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182      34.192 -16.758 -49.850  1.00  0.96           H  
ATOM   2707  HE  ARG A 182      35.776 -15.663 -47.653  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182      35.710 -16.633 -51.021  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182      37.443 -16.817 -51.150  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182      38.023 -15.918 -47.810  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182      38.773 -16.439 -49.317  1.00  0.96           H  
ATOM   2712  N   SER A 183      31.010 -12.190 -49.005  1.00  0.91           N  
ATOM   2713  CA  SER A 183      29.613 -12.324 -49.388  1.00  0.91           C  
ATOM   2714  C   SER A 183      29.182 -11.202 -50.317  1.00  0.91           C  
ATOM   2715  O   SER A 183      28.497 -11.456 -51.309  1.00  0.91           O  
ATOM   2716  CB  SER A 183      28.724 -12.346 -48.161  1.00  0.91           C  
ATOM   2717  OG  SER A 183      28.956 -13.493 -47.385  1.00  0.91           O  
ATOM   2718  H   SER A 183      31.248 -12.012 -48.039  1.00  0.91           H  
ATOM   2719  HA  SER A 183      29.494 -13.269 -49.918  1.00  0.91           H  
ATOM   2720 1HB  SER A 183      28.914 -11.451 -47.562  1.00  0.91           H  
ATOM   2721 2HB  SER A 183      27.681 -12.315 -48.471  1.00  0.91           H  
ATOM   2722  HG  SER A 183      28.321 -13.455 -46.664  1.00  0.91           H  
ATOM   2723  N   ARG A 184      29.609  -9.968 -50.033  1.00  0.87           N  
ATOM   2724  CA  ARG A 184      29.225  -8.856 -50.893  1.00  0.87           C  
ATOM   2725  C   ARG A 184      29.849  -9.015 -52.275  1.00  0.87           C  
ATOM   2726  O   ARG A 184      29.219  -8.712 -53.293  1.00  0.87           O  
ATOM   2727  CB  ARG A 184      29.626  -7.531 -50.285  1.00  0.87           C  
ATOM   2728  CG  ARG A 184      28.866  -7.105 -49.033  1.00  0.87           C  
ATOM   2729  CD  ARG A 184      27.408  -6.878 -49.288  1.00  0.87           C  
ATOM   2730  NE  ARG A 184      26.752  -6.290 -48.120  1.00  0.87           N  
ATOM   2731  CZ  ARG A 184      25.415  -6.185 -47.934  1.00  0.87           C  
ATOM   2732  NH1 ARG A 184      24.561  -6.652 -48.824  1.00  0.87           N  
ATOM   2733  NH2 ARG A 184      24.957  -5.603 -46.836  1.00  0.87           N  
ATOM   2734  H   ARG A 184      30.173  -9.795 -49.200  1.00  0.87           H  
ATOM   2735  HA  ARG A 184      28.138  -8.863 -50.997  1.00  0.87           H  
ATOM   2736 1HB  ARG A 184      30.673  -7.605 -49.993  1.00  0.87           H  
ATOM   2737 2HB  ARG A 184      29.535  -6.742 -51.029  1.00  0.87           H  
ATOM   2738 1HG  ARG A 184      28.935  -7.889 -48.292  1.00  0.87           H  
ATOM   2739 2HG  ARG A 184      29.303  -6.191 -48.632  1.00  0.87           H  
ATOM   2740 1HD  ARG A 184      27.273  -6.206 -50.136  1.00  0.87           H  
ATOM   2741 2HD  ARG A 184      26.926  -7.834 -49.505  1.00  0.87           H  
ATOM   2742  HE  ARG A 184      27.351  -5.916 -47.399  1.00  0.87           H  
ATOM   2743 1HH1 ARG A 184      24.885  -7.128 -49.680  1.00  0.87           H  
ATOM   2744 2HH1 ARG A 184      23.571  -6.570 -48.665  1.00  0.87           H  
ATOM   2745 1HH2 ARG A 184      25.604  -5.242 -46.147  1.00  0.87           H  
ATOM   2746 2HH2 ARG A 184      23.963  -5.519 -46.686  1.00  0.87           H  
ATOM   2747  N   LEU A 185      31.079  -9.525 -52.338  1.00  0.85           N  
ATOM   2748  CA  LEU A 185      31.663  -9.739 -53.651  1.00  0.85           C  
ATOM   2749  C   LEU A 185      30.860 -10.775 -54.420  1.00  0.85           C  
ATOM   2750  O   LEU A 185      30.648 -10.629 -55.624  1.00  0.85           O  
ATOM   2751  CB  LEU A 185      33.106 -10.195 -53.560  1.00  0.85           C  
ATOM   2752  CG  LEU A 185      34.115  -9.173 -53.107  1.00  0.85           C  
ATOM   2753  CD1 LEU A 185      35.405  -9.871 -52.931  1.00  0.85           C  
ATOM   2754  CD2 LEU A 185      34.218  -8.048 -54.165  1.00  0.85           C  
ATOM   2755  H   LEU A 185      31.600  -9.745 -51.485  1.00  0.85           H  
ATOM   2756  HA  LEU A 185      31.632  -8.800 -54.199  1.00  0.85           H  
ATOM   2757 1HB  LEU A 185      33.152 -11.023 -52.852  1.00  0.85           H  
ATOM   2758 2HB  LEU A 185      33.417 -10.564 -54.535  1.00  0.85           H  
ATOM   2759  HG  LEU A 185      33.827  -8.754 -52.148  1.00  0.85           H  
ATOM   2760 1HD1 LEU A 185      36.164  -9.174 -52.631  1.00  0.85           H  
ATOM   2761 2HD1 LEU A 185      35.295 -10.645 -52.176  1.00  0.85           H  
ATOM   2762 3HD1 LEU A 185      35.675 -10.314 -53.860  1.00  0.85           H  
ATOM   2763 1HD2 LEU A 185      34.955  -7.313 -53.841  1.00  0.85           H  
ATOM   2764 2HD2 LEU A 185      34.521  -8.469 -55.123  1.00  0.85           H  
ATOM   2765 3HD2 LEU A 185      33.249  -7.565 -54.274  1.00  0.85           H  
ATOM   2766  N   LYS A 186      30.371 -11.812 -53.727  1.00  0.85           N  
ATOM   2767  CA  LYS A 186      29.556 -12.802 -54.413  1.00  0.85           C  
ATOM   2768  C   LYS A 186      28.242 -12.186 -54.919  1.00  0.85           C  
ATOM   2769  O   LYS A 186      27.823 -12.450 -56.055  1.00  0.85           O  
ATOM   2770  CB  LYS A 186      29.264 -14.012 -53.527  1.00  0.85           C  
ATOM   2771  CG  LYS A 186      30.460 -14.934 -53.275  1.00  0.85           C  
ATOM   2772  CD  LYS A 186      30.040 -16.115 -52.404  1.00  0.85           C  
ATOM   2773  CE  LYS A 186      31.175 -17.093 -52.175  1.00  0.85           C  
ATOM   2774  NZ  LYS A 186      30.737 -18.253 -51.333  1.00  0.85           N  
ATOM   2775  H   LYS A 186      30.593 -11.920 -52.736  1.00  0.85           H  
ATOM   2776  HA  LYS A 186      30.120 -13.163 -55.265  1.00  0.85           H  
ATOM   2777 1HB  LYS A 186      28.911 -13.665 -52.558  1.00  0.85           H  
ATOM   2778 2HB  LYS A 186      28.467 -14.602 -53.968  1.00  0.85           H  
ATOM   2779 1HG  LYS A 186      30.847 -15.302 -54.225  1.00  0.85           H  
ATOM   2780 2HG  LYS A 186      31.249 -14.376 -52.772  1.00  0.85           H  
ATOM   2781 1HD  LYS A 186      29.701 -15.738 -51.437  1.00  0.85           H  
ATOM   2782 2HD  LYS A 186      29.212 -16.638 -52.881  1.00  0.85           H  
ATOM   2783 1HE  LYS A 186      31.528 -17.464 -53.136  1.00  0.85           H  
ATOM   2784 2HE  LYS A 186      31.992 -16.582 -51.673  1.00  0.85           H  
ATOM   2785 1HZ  LYS A 186      31.511 -18.887 -51.199  1.00  0.85           H  
ATOM   2786 2HZ  LYS A 186      30.415 -17.920 -50.436  1.00  0.85           H  
ATOM   2787 3HZ  LYS A 186      29.984 -18.740 -51.799  1.00  0.85           H  
ATOM   2788  N   GLU A 187      27.628 -11.308 -54.117  1.00  0.86           N  
ATOM   2789  CA  GLU A 187      26.377 -10.650 -54.511  1.00  0.86           C  
ATOM   2790  C   GLU A 187      26.561  -9.795 -55.765  1.00  0.86           C  
ATOM   2791  O   GLU A 187      25.677  -9.717 -56.621  1.00  0.86           O  
ATOM   2792  CB  GLU A 187      25.819  -9.776 -53.386  1.00  0.86           C  
ATOM   2793  CG  GLU A 187      25.264 -10.518 -52.183  1.00  0.86           C  
ATOM   2794  CD  GLU A 187      24.743  -9.584 -51.103  1.00  0.86           C  
ATOM   2795  OE1 GLU A 187      24.977  -8.390 -51.189  1.00  0.86           O  
ATOM   2796  OE2 GLU A 187      24.104 -10.065 -50.195  1.00  0.86           O  
ATOM   2797  H   GLU A 187      28.020 -11.130 -53.191  1.00  0.86           H  
ATOM   2798  HA  GLU A 187      25.644 -11.425 -54.735  1.00  0.86           H  
ATOM   2799 1HB  GLU A 187      26.594  -9.094 -53.036  1.00  0.86           H  
ATOM   2800 2HB  GLU A 187      25.019  -9.175 -53.787  1.00  0.86           H  
ATOM   2801 1HG  GLU A 187      24.454 -11.165 -52.514  1.00  0.86           H  
ATOM   2802 2HG  GLU A 187      26.043 -11.147 -51.768  1.00  0.86           H  
ATOM   2803  N   LEU A 188      27.738  -9.197 -55.896  1.00  0.86           N  
ATOM   2804  CA  LEU A 188      28.073  -8.346 -57.026  1.00  0.86           C  
ATOM   2805  C   LEU A 188      28.499  -9.090 -58.284  1.00  0.86           C  
ATOM   2806  O   LEU A 188      28.801  -8.441 -59.286  1.00  0.86           O  
ATOM   2807  CB  LEU A 188      29.205  -7.385 -56.659  1.00  0.86           C  
ATOM   2808  CG  LEU A 188      28.883  -6.316 -55.649  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188      30.137  -5.603 -55.314  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188      27.875  -5.359 -56.238  1.00  0.86           C  
ATOM   2811  H   LEU A 188      28.414  -9.291 -55.134  1.00  0.86           H  
ATOM   2812  HA  LEU A 188      27.191  -7.757 -57.266  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188      30.029  -7.980 -56.253  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188      29.553  -6.894 -57.566  1.00  0.86           H  
ATOM   2815  HG  LEU A 188      28.478  -6.765 -54.741  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188      29.920  -4.829 -54.588  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188      30.835  -6.324 -54.899  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188      30.558  -5.155 -56.211  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188      27.651  -4.581 -55.520  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188      28.289  -4.909 -57.141  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188      26.961  -5.900 -56.483  1.00  0.86           H  
ATOM   2822  N   ARG A 189      28.526 -10.424 -58.278  1.00  0.87           N  
ATOM   2823  CA  ARG A 189      28.985 -11.132 -59.470  1.00  0.87           C  
ATOM   2824  C   ARG A 189      28.201 -10.802 -60.737  1.00  0.87           C  
ATOM   2825  O   ARG A 189      28.789 -10.745 -61.816  1.00  0.87           O  
ATOM   2826  CB  ARG A 189      28.944 -12.626 -59.244  1.00  0.87           C  
ATOM   2827  CG  ARG A 189      30.007 -13.128 -58.318  1.00  0.87           C  
ATOM   2828  CD  ARG A 189      29.866 -14.583 -58.037  1.00  0.87           C  
ATOM   2829  NE  ARG A 189      28.665 -14.866 -57.250  1.00  0.87           N  
ATOM   2830  CZ  ARG A 189      28.232 -16.102 -56.918  1.00  0.87           C  
ATOM   2831  NH1 ARG A 189      28.911 -17.165 -57.304  1.00  0.87           N  
ATOM   2832  NH2 ARG A 189      27.127 -16.255 -56.206  1.00  0.87           N  
ATOM   2833  H   ARG A 189      28.256 -10.959 -57.447  1.00  0.87           H  
ATOM   2834  HA  ARG A 189      30.024 -10.860 -59.636  1.00  0.87           H  
ATOM   2835 1HB  ARG A 189      27.979 -12.900 -58.814  1.00  0.87           H  
ATOM   2836 2HB  ARG A 189      29.044 -13.147 -60.196  1.00  0.87           H  
ATOM   2837 1HG  ARG A 189      30.975 -12.961 -58.767  1.00  0.87           H  
ATOM   2838 2HG  ARG A 189      29.956 -12.568 -57.405  1.00  0.87           H  
ATOM   2839 1HD  ARG A 189      29.802 -15.133 -58.975  1.00  0.87           H  
ATOM   2840 2HD  ARG A 189      30.732 -14.923 -57.471  1.00  0.87           H  
ATOM   2841  HE  ARG A 189      28.110 -14.052 -56.925  1.00  0.87           H  
ATOM   2842 1HH1 ARG A 189      29.755 -17.054 -57.848  1.00  0.87           H  
ATOM   2843 2HH1 ARG A 189      28.588 -18.089 -57.055  1.00  0.87           H  
ATOM   2844 1HH2 ARG A 189      26.588 -15.449 -55.910  1.00  0.87           H  
ATOM   2845 2HH2 ARG A 189      26.811 -17.180 -55.964  1.00  0.87           H  
ATOM   2846  N   SER A 190      26.893 -10.538 -60.645  1.00  0.88           N  
ATOM   2847  CA  SER A 190      26.168 -10.208 -61.873  1.00  0.88           C  
ATOM   2848  C   SER A 190      26.673  -8.883 -62.444  1.00  0.88           C  
ATOM   2849  O   SER A 190      26.952  -8.777 -63.635  1.00  0.88           O  
ATOM   2850  CB  SER A 190      24.679 -10.128 -61.614  1.00  0.88           C  
ATOM   2851  OG  SER A 190      24.154 -11.384 -61.274  1.00  0.88           O  
ATOM   2852  H   SER A 190      26.422 -10.576 -59.749  1.00  0.88           H  
ATOM   2853  HA  SER A 190      26.355 -10.991 -62.609  1.00  0.88           H  
ATOM   2854 1HB  SER A 190      24.493  -9.424 -60.801  1.00  0.88           H  
ATOM   2855 2HB  SER A 190      24.174  -9.741 -62.501  1.00  0.88           H  
ATOM   2856  HG  SER A 190      23.221 -11.236 -61.079  1.00  0.88           H  
ATOM   2857  N   PHE A 191      26.859  -7.899 -61.559  1.00  0.88           N  
ATOM   2858  CA  PHE A 191      27.368  -6.578 -61.920  1.00  0.88           C  
ATOM   2859  C   PHE A 191      28.746  -6.713 -62.550  1.00  0.88           C  
ATOM   2860  O   PHE A 191      29.022  -6.179 -63.630  1.00  0.88           O  
ATOM   2861  CB  PHE A 191      27.435  -5.687 -60.667  1.00  0.88           C  
ATOM   2862  CG  PHE A 191      28.081  -4.348 -60.843  1.00  0.88           C  
ATOM   2863  CD1 PHE A 191      27.390  -3.283 -61.384  1.00  0.88           C  
ATOM   2864  CD2 PHE A 191      29.405  -4.154 -60.445  1.00  0.88           C  
ATOM   2865  CE1 PHE A 191      27.997  -2.052 -61.540  1.00  0.88           C  
ATOM   2866  CE2 PHE A 191      30.014  -2.930 -60.598  1.00  0.88           C  
ATOM   2867  CZ  PHE A 191      29.309  -1.880 -61.150  1.00  0.88           C  
ATOM   2868  H   PHE A 191      26.639  -8.084 -60.593  1.00  0.88           H  
ATOM   2869  HA  PHE A 191      26.694  -6.122 -62.644  1.00  0.88           H  
ATOM   2870 1HB  PHE A 191      26.420  -5.518 -60.306  1.00  0.88           H  
ATOM   2871 2HB  PHE A 191      27.966  -6.206 -59.878  1.00  0.88           H  
ATOM   2872  HD1 PHE A 191      26.361  -3.428 -61.687  1.00  0.88           H  
ATOM   2873  HD2 PHE A 191      29.957  -4.991 -60.010  1.00  0.88           H  
ATOM   2874  HE1 PHE A 191      27.439  -1.224 -61.973  1.00  0.88           H  
ATOM   2875  HE2 PHE A 191      31.052  -2.788 -60.287  1.00  0.88           H  
ATOM   2876  HZ  PHE A 191      29.792  -0.917 -61.270  1.00  0.88           H  
ATOM   2877  N   ILE A 192      29.609  -7.470 -61.890  1.00  0.88           N  
ATOM   2878  CA  ILE A 192      30.971  -7.621 -62.351  1.00  0.88           C  
ATOM   2879  C   ILE A 192      30.980  -8.242 -63.751  1.00  0.88           C  
ATOM   2880  O   ILE A 192      31.665  -7.747 -64.653  1.00  0.88           O  
ATOM   2881  CB  ILE A 192      31.757  -8.516 -61.370  1.00  0.88           C  
ATOM   2882  CG1 ILE A 192      31.932  -7.802 -60.031  1.00  0.88           C  
ATOM   2883  CG2 ILE A 192      33.113  -8.838 -61.945  1.00  0.88           C  
ATOM   2884  CD1 ILE A 192      32.406  -8.726 -58.904  1.00  0.88           C  
ATOM   2885  H   ILE A 192      29.318  -7.916 -61.021  1.00  0.88           H  
ATOM   2886  HA  ILE A 192      31.430  -6.644 -62.390  1.00  0.88           H  
ATOM   2887  HB  ILE A 192      31.207  -9.434 -61.193  1.00  0.88           H  
ATOM   2888 1HG1 ILE A 192      32.656  -7.008 -60.161  1.00  0.88           H  
ATOM   2889 2HG1 ILE A 192      30.984  -7.359 -59.739  1.00  0.88           H  
ATOM   2890 1HG2 ILE A 192      33.650  -9.458 -61.245  1.00  0.88           H  
ATOM   2891 2HG2 ILE A 192      32.994  -9.365 -62.890  1.00  0.88           H  
ATOM   2892 3HG2 ILE A 192      33.669  -7.921 -62.108  1.00  0.88           H  
ATOM   2893 1HD1 ILE A 192      32.507  -8.161 -57.985  1.00  0.88           H  
ATOM   2894 2HD1 ILE A 192      31.679  -9.516 -58.750  1.00  0.88           H  
ATOM   2895 3HD1 ILE A 192      33.366  -9.165 -59.168  1.00  0.88           H  
ATOM   2896  N   ARG A 193      30.193  -9.297 -63.955  1.00  0.87           N  
ATOM   2897  CA  ARG A 193      30.116  -9.943 -65.258  1.00  0.87           C  
ATOM   2898  C   ARG A 193      29.545  -9.039 -66.355  1.00  0.87           C  
ATOM   2899  O   ARG A 193      30.049  -9.039 -67.481  1.00  0.87           O  
ATOM   2900  CB  ARG A 193      29.244 -11.179 -65.159  1.00  0.87           C  
ATOM   2901  CG  ARG A 193      29.847 -12.343 -64.397  1.00  0.87           C  
ATOM   2902  CD  ARG A 193      28.846 -13.418 -64.197  1.00  0.87           C  
ATOM   2903  NE  ARG A 193      29.400 -14.563 -63.499  1.00  0.87           N  
ATOM   2904  CZ  ARG A 193      28.668 -15.558 -62.964  1.00  0.87           C  
ATOM   2905  NH1 ARG A 193      27.354 -15.526 -63.040  1.00  0.87           N  
ATOM   2906  NH2 ARG A 193      29.270 -16.570 -62.366  1.00  0.87           N  
ATOM   2907  H   ARG A 193      29.640  -9.676 -63.185  1.00  0.87           H  
ATOM   2908  HA  ARG A 193      31.123 -10.242 -65.546  1.00  0.87           H  
ATOM   2909 1HB  ARG A 193      28.311 -10.914 -64.659  1.00  0.87           H  
ATOM   2910 2HB  ARG A 193      28.992 -11.525 -66.158  1.00  0.87           H  
ATOM   2911 1HG  ARG A 193      30.681 -12.753 -64.964  1.00  0.87           H  
ATOM   2912 2HG  ARG A 193      30.203 -12.006 -63.426  1.00  0.87           H  
ATOM   2913 1HD  ARG A 193      28.018 -13.024 -63.603  1.00  0.87           H  
ATOM   2914 2HD  ARG A 193      28.473 -13.753 -65.163  1.00  0.87           H  
ATOM   2915  HE  ARG A 193      30.405 -14.625 -63.423  1.00  0.87           H  
ATOM   2916 1HH1 ARG A 193      26.893 -14.749 -63.496  1.00  0.87           H  
ATOM   2917 2HH1 ARG A 193      26.806 -16.274 -62.641  1.00  0.87           H  
ATOM   2918 1HH2 ARG A 193      30.280 -16.596 -62.311  1.00  0.87           H  
ATOM   2919 2HH2 ARG A 193      28.723 -17.318 -61.969  1.00  0.87           H  
ATOM   2920  N   GLU A 194      28.509  -8.255 -66.038  1.00  0.85           N  
ATOM   2921  CA  GLU A 194      27.901  -7.375 -67.034  1.00  0.85           C  
ATOM   2922  C   GLU A 194      28.782  -6.200 -67.444  1.00  0.85           C  
ATOM   2923  O   GLU A 194      28.728  -5.760 -68.594  1.00  0.85           O  
ATOM   2924  CB  GLU A 194      26.524  -6.858 -66.576  1.00  0.85           C  
ATOM   2925  CG  GLU A 194      25.423  -7.950 -66.549  1.00  0.85           C  
ATOM   2926  CD  GLU A 194      24.017  -7.452 -66.205  1.00  0.85           C  
ATOM   2927  OE1 GLU A 194      23.852  -6.309 -65.855  1.00  0.85           O  
ATOM   2928  OE2 GLU A 194      23.103  -8.241 -66.308  1.00  0.85           O  
ATOM   2929  H   GLU A 194      28.114  -8.289 -65.097  1.00  0.85           H  
ATOM   2930  HA  GLU A 194      27.729  -7.971 -67.930  1.00  0.85           H  
ATOM   2931 1HB  GLU A 194      26.615  -6.451 -65.563  1.00  0.85           H  
ATOM   2932 2HB  GLU A 194      26.198  -6.049 -67.227  1.00  0.85           H  
ATOM   2933 1HG  GLU A 194      25.390  -8.418 -67.531  1.00  0.85           H  
ATOM   2934 2HG  GLU A 194      25.711  -8.715 -65.834  1.00  0.85           H  
ATOM   2935  N   TYR A 195      29.586  -5.683 -66.516  1.00  0.82           N  
ATOM   2936  CA  TYR A 195      30.377  -4.499 -66.816  1.00  0.82           C  
ATOM   2937  C   TYR A 195      31.882  -4.654 -66.977  1.00  0.82           C  
ATOM   2938  O   TYR A 195      32.516  -3.743 -67.507  1.00  0.82           O  
ATOM   2939  CB  TYR A 195      30.100  -3.457 -65.764  1.00  0.82           C  
ATOM   2940  CG  TYR A 195      28.681  -3.047 -65.796  1.00  0.82           C  
ATOM   2941  CD1 TYR A 195      27.867  -3.391 -64.774  1.00  0.82           C  
ATOM   2942  CD2 TYR A 195      28.183  -2.350 -66.880  1.00  0.82           C  
ATOM   2943  CE1 TYR A 195      26.557  -3.042 -64.792  1.00  0.82           C  
ATOM   2944  CE2 TYR A 195      26.853  -1.991 -66.906  1.00  0.82           C  
ATOM   2945  CZ  TYR A 195      26.043  -2.333 -65.859  1.00  0.82           C  
ATOM   2946  OH  TYR A 195      24.719  -1.970 -65.866  1.00  0.82           O  
ATOM   2947  H   TYR A 195      29.585  -6.074 -65.572  1.00  0.82           H  
ATOM   2948  HA  TYR A 195      30.013  -4.106 -67.763  1.00  0.82           H  
ATOM   2949 1HB  TYR A 195      30.321  -3.861 -64.771  1.00  0.82           H  
ATOM   2950 2HB  TYR A 195      30.733  -2.599 -65.928  1.00  0.82           H  
ATOM   2951  HD1 TYR A 195      28.268  -3.947 -63.941  1.00  0.82           H  
ATOM   2952  HD2 TYR A 195      28.841  -2.087 -67.709  1.00  0.82           H  
ATOM   2953  HE1 TYR A 195      25.927  -3.324 -63.970  1.00  0.82           H  
ATOM   2954  HE2 TYR A 195      26.448  -1.440 -67.753  1.00  0.82           H  
ATOM   2955  HH  TYR A 195      24.381  -2.001 -64.959  1.00  0.82           H  
ATOM   2956  N   ASP A 196      32.475  -5.758 -66.525  1.00  0.78           N  
ATOM   2957  CA  ASP A 196      33.928  -5.919 -66.588  1.00  0.78           C  
ATOM   2958  C   ASP A 196      34.660  -4.733 -65.937  1.00  0.78           C  
ATOM   2959  O   ASP A 196      35.440  -4.051 -66.607  1.00  0.78           O  
ATOM   2960  CB  ASP A 196      34.411  -6.044 -68.046  1.00  0.78           C  
ATOM   2961  CG  ASP A 196      35.862  -6.605 -68.187  1.00  0.78           C  
ATOM   2962  OD1 ASP A 196      36.303  -7.321 -67.320  1.00  0.78           O  
ATOM   2963  OD2 ASP A 196      36.511  -6.275 -69.159  1.00  0.78           O  
ATOM   2964  H   ASP A 196      31.931  -6.497 -66.082  1.00  0.78           H  
ATOM   2965  HA  ASP A 196      34.196  -6.837 -66.064  1.00  0.78           H  
ATOM   2966 1HB  ASP A 196      33.730  -6.696 -68.595  1.00  0.78           H  
ATOM   2967 2HB  ASP A 196      34.382  -5.067 -68.527  1.00  0.78           H  
ATOM   2968  N   PRO A 197      34.431  -4.447 -64.643  1.00  0.74           N  
ATOM   2969  CA  PRO A 197      35.032  -3.347 -63.927  1.00  0.74           C  
ATOM   2970  C   PRO A 197      36.509  -3.585 -63.723  1.00  0.74           C  
ATOM   2971  O   PRO A 197      36.968  -4.729 -63.676  1.00  0.74           O  
ATOM   2972  CB  PRO A 197      34.304  -3.366 -62.584  1.00  0.74           C  
ATOM   2973  CG  PRO A 197      33.864  -4.798 -62.404  1.00  0.74           C  
ATOM   2974  CD  PRO A 197      33.540  -5.280 -63.815  1.00  0.74           C  
ATOM   2975  HA  PRO A 197      34.852  -2.416 -64.479  1.00  0.74           H  
ATOM   2976 1HB  PRO A 197      34.991  -3.026 -61.793  1.00  0.74           H  
ATOM   2977 2HB  PRO A 197      33.469  -2.651 -62.607  1.00  0.74           H  
ATOM   2978 1HG  PRO A 197      34.668  -5.380 -61.926  1.00  0.74           H  
ATOM   2979 2HG  PRO A 197      32.999  -4.836 -61.723  1.00  0.74           H  
ATOM   2980 1HD  PRO A 197      33.776  -6.342 -63.917  1.00  0.74           H  
ATOM   2981 2HD  PRO A 197      32.485  -5.064 -64.021  1.00  0.74           H  
ATOM   2982  N   VAL A 198      37.251  -2.511 -63.541  1.00  0.70           N  
ATOM   2983  CA  VAL A 198      38.654  -2.668 -63.225  1.00  0.70           C  
ATOM   2984  C   VAL A 198      38.714  -3.030 -61.771  1.00  0.70           C  
ATOM   2985  O   VAL A 198      38.158  -2.332 -60.929  1.00  0.70           O  
ATOM   2986  CB  VAL A 198      39.437  -1.389 -63.505  1.00  0.70           C  
ATOM   2987  CG1 VAL A 198      40.888  -1.559 -63.080  1.00  0.70           C  
ATOM   2988  CG2 VAL A 198      39.295  -1.074 -65.001  1.00  0.70           C  
ATOM   2989  H   VAL A 198      36.818  -1.593 -63.595  1.00  0.70           H  
ATOM   2990  HA  VAL A 198      39.073  -3.481 -63.818  1.00  0.70           H  
ATOM   2991  HB  VAL A 198      39.023  -0.577 -62.919  1.00  0.70           H  
ATOM   2992 1HG1 VAL A 198      41.446  -0.648 -63.274  1.00  0.70           H  
ATOM   2993 2HG1 VAL A 198      40.935  -1.786 -62.012  1.00  0.70           H  
ATOM   2994 3HG1 VAL A 198      41.327  -2.374 -63.645  1.00  0.70           H  
ATOM   2995 1HG2 VAL A 198      39.817  -0.172 -65.260  1.00  0.70           H  
ATOM   2996 2HG2 VAL A 198      39.703  -1.899 -65.583  1.00  0.70           H  
ATOM   2997 3HG2 VAL A 198      38.236  -0.956 -65.236  1.00  0.70           H  
ATOM   2998  N   LEU A 199      39.346  -4.143 -61.479  1.00  0.68           N  
ATOM   2999  CA  LEU A 199      39.356  -4.636 -60.120  1.00  0.68           C  
ATOM   3000  C   LEU A 199      40.590  -4.261 -59.319  1.00  0.68           C  
ATOM   3001  O   LEU A 199      41.729  -4.549 -59.716  1.00  0.68           O  
ATOM   3002  CB  LEU A 199      39.170  -6.144 -60.171  1.00  0.68           C  
ATOM   3003  CG  LEU A 199      39.194  -6.850 -58.883  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199      38.007  -6.385 -58.030  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199      39.121  -8.332 -59.192  1.00  0.68           C  
ATOM   3006  H   LEU A 199      39.785  -4.672 -62.220  1.00  0.68           H  
ATOM   3007  HA  LEU A 199      38.493  -4.214 -59.604  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199      38.206  -6.349 -60.637  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199      39.946  -6.574 -60.805  1.00  0.68           H  
ATOM   3010  HG  LEU A 199      40.111  -6.617 -58.348  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199      38.001  -6.887 -57.087  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199      38.081  -5.317 -57.854  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199      37.090  -6.599 -58.559  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199      39.140  -8.919 -58.304  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199      38.198  -8.516 -59.727  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199      39.947  -8.625 -59.809  1.00  0.68           H  
ATOM   3017  N   ILE A 200      40.346  -3.617 -58.186  1.00  0.68           N  
ATOM   3018  CA  ILE A 200      41.406  -3.224 -57.292  1.00  0.68           C  
ATOM   3019  C   ILE A 200      41.278  -3.964 -55.960  1.00  0.68           C  
ATOM   3020  O   ILE A 200      40.240  -3.893 -55.294  1.00  0.68           O  
ATOM   3021  CB  ILE A 200      41.384  -1.717 -57.019  1.00  0.68           C  
ATOM   3022  CG1 ILE A 200      41.529  -0.923 -58.329  1.00  0.68           C  
ATOM   3023  CG2 ILE A 200      42.521  -1.358 -56.055  1.00  0.68           C  
ATOM   3024  CD1 ILE A 200      41.375   0.577 -58.164  1.00  0.68           C  
ATOM   3025  H   ILE A 200      39.384  -3.391 -57.943  1.00  0.68           H  
ATOM   3026  HA  ILE A 200      42.349  -3.475 -57.751  1.00  0.68           H  
ATOM   3027  HB  ILE A 200      40.449  -1.464 -56.592  1.00  0.68           H  
ATOM   3028 1HG1 ILE A 200      42.483  -1.122 -58.751  1.00  0.68           H  
ATOM   3029 2HG1 ILE A 200      40.763  -1.263 -59.031  1.00  0.68           H  
ATOM   3030 1HG2 ILE A 200      42.509  -0.299 -55.862  1.00  0.68           H  
ATOM   3031 2HG2 ILE A 200      42.403  -1.903 -55.118  1.00  0.68           H  
ATOM   3032 3HG2 ILE A 200      43.473  -1.632 -56.510  1.00  0.68           H  
ATOM   3033 1HD1 ILE A 200      41.486   1.061 -59.136  1.00  0.68           H  
ATOM   3034 2HD1 ILE A 200      40.403   0.802 -57.766  1.00  0.68           H  
ATOM   3035 3HD1 ILE A 200      42.136   0.957 -57.483  1.00  0.68           H  
ATOM   3036  N   GLY A 201      42.313  -4.701 -55.590  1.00  0.68           N  
ATOM   3037  CA  GLY A 201      42.282  -5.404 -54.317  1.00  0.68           C  
ATOM   3038  C   GLY A 201      43.000  -4.561 -53.293  1.00  0.68           C  
ATOM   3039  O   GLY A 201      44.014  -3.944 -53.621  1.00  0.68           O  
ATOM   3040  H   GLY A 201      43.142  -4.716 -56.182  1.00  0.68           H  
ATOM   3041 1HA  GLY A 201      41.256  -5.579 -53.996  1.00  0.68           H  
ATOM   3042 2HA  GLY A 201      42.773  -6.368 -54.416  1.00  0.68           H  
ATOM   3043  N   VAL A 202      42.513  -4.560 -52.064  1.00  0.69           N  
ATOM   3044  CA  VAL A 202      43.161  -3.820 -50.997  1.00  0.69           C  
ATOM   3045  C   VAL A 202      43.565  -4.725 -49.829  1.00  0.69           C  
ATOM   3046  O   VAL A 202      42.740  -5.458 -49.271  1.00  0.69           O  
ATOM   3047  CB  VAL A 202      42.247  -2.697 -50.537  1.00  0.69           C  
ATOM   3048  CG1 VAL A 202      42.858  -1.998 -49.466  1.00  0.69           C  
ATOM   3049  CG2 VAL A 202      41.962  -1.764 -51.702  1.00  0.69           C  
ATOM   3050  H   VAL A 202      41.628  -5.024 -51.875  1.00  0.69           H  
ATOM   3051  HA  VAL A 202      44.050  -3.363 -51.406  1.00  0.69           H  
ATOM   3052  HB  VAL A 202      41.338  -3.105 -50.176  1.00  0.69           H  
ATOM   3053 1HG1 VAL A 202      42.208  -1.220 -49.130  1.00  0.69           H  
ATOM   3054 2HG1 VAL A 202      43.057  -2.676 -48.639  1.00  0.69           H  
ATOM   3055 3HG1 VAL A 202      43.780  -1.586 -49.835  1.00  0.69           H  
ATOM   3056 1HG2 VAL A 202      41.308  -0.966 -51.376  1.00  0.69           H  
ATOM   3057 2HG2 VAL A 202      42.898  -1.352 -52.057  1.00  0.69           H  
ATOM   3058 3HG2 VAL A 202      41.476  -2.315 -52.504  1.00  0.69           H  
ATOM   3059  N   ASP A 203      44.844  -4.686 -49.477  1.00  0.69           N  
ATOM   3060  CA  ASP A 203      45.377  -5.572 -48.445  1.00  0.69           C  
ATOM   3061  C   ASP A 203      44.880  -7.015 -48.663  1.00  0.69           C  
ATOM   3062  O   ASP A 203      44.890  -7.498 -49.800  1.00  0.69           O  
ATOM   3063  CB  ASP A 203      45.099  -5.067 -47.018  1.00  0.69           C  
ATOM   3064  CG  ASP A 203      45.836  -3.728 -46.659  1.00  0.69           C  
ATOM   3065  OD1 ASP A 203      46.974  -3.532 -47.070  1.00  0.69           O  
ATOM   3066  OD2 ASP A 203      45.254  -2.926 -45.976  1.00  0.69           O  
ATOM   3067  H   ASP A 203      45.451  -4.024 -49.966  1.00  0.69           H  
ATOM   3068  HA  ASP A 203      46.457  -5.574 -48.537  1.00  0.69           H  
ATOM   3069 1HB  ASP A 203      44.021  -4.929 -46.880  1.00  0.69           H  
ATOM   3070 2HB  ASP A 203      45.439  -5.810 -46.299  1.00  0.69           H  
ATOM   3071  N   GLY A 204      44.378  -7.673 -47.607  1.00  0.69           N  
ATOM   3072  CA  GLY A 204      43.933  -9.071 -47.674  1.00  0.69           C  
ATOM   3073  C   GLY A 204      42.768  -9.325 -48.630  1.00  0.69           C  
ATOM   3074  O   GLY A 204      42.522 -10.462 -49.054  1.00  0.69           O  
ATOM   3075  H   GLY A 204      44.349  -7.217 -46.711  1.00  0.69           H  
ATOM   3076 1HA  GLY A 204      44.783  -9.692 -47.969  1.00  0.69           H  
ATOM   3077 2HA  GLY A 204      43.654  -9.398 -46.674  1.00  0.69           H  
ATOM   3078  N   ALA A 205      42.047  -8.277 -49.002  1.00  0.69           N  
ATOM   3079  CA  ALA A 205      40.935  -8.431 -49.923  1.00  0.69           C  
ATOM   3080  C   ALA A 205      41.442  -8.987 -51.238  1.00  0.69           C  
ATOM   3081  O   ALA A 205      40.717  -9.679 -51.951  1.00  0.69           O  
ATOM   3082  CB  ALA A 205      40.242  -7.135 -50.143  1.00  0.69           C  
ATOM   3083  H   ALA A 205      42.302  -7.339 -48.693  1.00  0.69           H  
ATOM   3084  HA  ALA A 205      40.225  -9.139 -49.495  1.00  0.69           H  
ATOM   3085 1HB  ALA A 205      39.410  -7.276 -50.823  1.00  0.69           H  
ATOM   3086 2HB  ALA A 205      39.886  -6.771 -49.206  1.00  0.69           H  
ATOM   3087 3HB  ALA A 205      40.938  -6.440 -50.565  1.00  0.69           H  
ATOM   3088  N   ALA A 206      42.699  -8.673 -51.566  1.00  0.69           N  
ATOM   3089  CA  ALA A 206      43.321  -9.113 -52.796  1.00  0.69           C  
ATOM   3090  C   ALA A 206      43.352 -10.637 -52.863  1.00  0.69           C  
ATOM   3091  O   ALA A 206      43.303 -11.207 -53.952  1.00  0.69           O  
ATOM   3092  CB  ALA A 206      44.701  -8.524 -52.914  1.00  0.69           C  
ATOM   3093  H   ALA A 206      43.271  -8.129 -50.914  1.00  0.69           H  
ATOM   3094  HA  ALA A 206      42.721  -8.758 -53.624  1.00  0.69           H  
ATOM   3095 1HB  ALA A 206      45.151  -8.832 -53.851  1.00  0.69           H  
ATOM   3096 2HB  ALA A 206      44.633  -7.440 -52.880  1.00  0.69           H  
ATOM   3097 3HB  ALA A 206      45.308  -8.872 -52.085  1.00  0.69           H  
ATOM   3098  N   ASP A 207      43.426 -11.311 -51.707  1.00  0.68           N  
ATOM   3099  CA  ASP A 207      43.460 -12.760 -51.720  1.00  0.68           C  
ATOM   3100  C   ASP A 207      42.052 -13.268 -51.850  1.00  0.68           C  
ATOM   3101  O   ASP A 207      41.812 -14.249 -52.544  1.00  0.68           O  
ATOM   3102  CB  ASP A 207      44.090 -13.328 -50.455  1.00  0.68           C  
ATOM   3103  CG  ASP A 207      45.539 -13.045 -50.349  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207      46.263 -13.396 -51.243  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207      45.952 -12.491 -49.362  1.00  0.68           O  
ATOM   3106  H   ASP A 207      43.408 -10.824 -50.815  1.00  0.68           H  
ATOM   3107  HA  ASP A 207      44.033 -13.098 -52.582  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207      43.586 -12.902 -49.585  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207      43.933 -14.409 -50.425  1.00  0.68           H  
ATOM   3110  N   THR A 208      41.096 -12.559 -51.249  1.00  0.69           N  
ATOM   3111  CA  THR A 208      39.710 -12.994 -51.383  1.00  0.69           C  
ATOM   3112  C   THR A 208      39.331 -12.950 -52.857  1.00  0.69           C  
ATOM   3113  O   THR A 208      38.727 -13.884 -53.389  1.00  0.69           O  
ATOM   3114  CB  THR A 208      38.726 -12.124 -50.583  1.00  0.69           C  
ATOM   3115  OG1 THR A 208      39.023 -12.211 -49.179  1.00  0.69           O  
ATOM   3116  CG2 THR A 208      37.291 -12.615 -50.854  1.00  0.69           C  
ATOM   3117  H   THR A 208      41.352 -11.747 -50.683  1.00  0.69           H  
ATOM   3118  HA  THR A 208      39.628 -14.025 -51.035  1.00  0.69           H  
ATOM   3119  HB  THR A 208      38.812 -11.084 -50.899  1.00  0.69           H  
ATOM   3120  HG1 THR A 208      39.932 -11.920 -49.030  1.00  0.69           H  
ATOM   3121 1HG2 THR A 208      36.576 -12.018 -50.310  1.00  0.69           H  
ATOM   3122 2HG2 THR A 208      37.089 -12.533 -51.918  1.00  0.69           H  
ATOM   3123 3HG2 THR A 208      37.199 -13.646 -50.549  1.00  0.69           H  
ATOM   3124  N   LEU A 209      39.727 -11.872 -53.530  1.00  0.70           N  
ATOM   3125  CA  LEU A 209      39.404 -11.736 -54.935  1.00  0.70           C  
ATOM   3126  C   LEU A 209      40.007 -12.863 -55.760  1.00  0.70           C  
ATOM   3127  O   LEU A 209      39.297 -13.510 -56.540  1.00  0.70           O  
ATOM   3128  CB  LEU A 209      39.972 -10.420 -55.457  1.00  0.70           C  
ATOM   3129  CG  LEU A 209      39.329  -9.179 -54.981  1.00  0.70           C  
ATOM   3130  CD1 LEU A 209      40.176  -8.014 -55.477  1.00  0.70           C  
ATOM   3131  CD2 LEU A 209      37.902  -9.167 -55.481  1.00  0.70           C  
ATOM   3132  H   LEU A 209      40.224 -11.129 -53.036  1.00  0.70           H  
ATOM   3133  HA  LEU A 209      38.322 -11.750 -55.049  1.00  0.70           H  
ATOM   3134 1HB  LEU A 209      41.024 -10.368 -55.177  1.00  0.70           H  
ATOM   3135 2HB  LEU A 209      39.916 -10.428 -56.539  1.00  0.70           H  
ATOM   3136  HG  LEU A 209      39.310  -9.148 -53.895  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 209      39.761  -7.083 -55.183  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 209      41.166  -8.109 -55.079  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 209      40.233  -8.047 -56.534  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 209      37.396  -8.270 -55.140  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 209      37.873  -9.208 -56.551  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 209      37.411 -10.034 -55.094  1.00  0.70           H  
ATOM   3143  N   VAL A 210      41.271 -13.200 -55.487  1.00  0.72           N  
ATOM   3144  CA  VAL A 210      41.919 -14.286 -56.205  1.00  0.72           C  
ATOM   3145  C   VAL A 210      41.234 -15.625 -55.924  1.00  0.72           C  
ATOM   3146  O   VAL A 210      40.953 -16.387 -56.853  1.00  0.72           O  
ATOM   3147  CB  VAL A 210      43.422 -14.315 -55.853  1.00  0.72           C  
ATOM   3148  CG1 VAL A 210      44.094 -15.559 -56.394  1.00  0.72           C  
ATOM   3149  CG2 VAL A 210      44.078 -13.087 -56.477  1.00  0.72           C  
ATOM   3150  H   VAL A 210      41.817 -12.651 -54.818  1.00  0.72           H  
ATOM   3151  HA  VAL A 210      41.836 -14.075 -57.271  1.00  0.72           H  
ATOM   3152  HB  VAL A 210      43.540 -14.300 -54.766  1.00  0.72           H  
ATOM   3153 1HG1 VAL A 210      45.155 -15.537 -56.132  1.00  0.72           H  
ATOM   3154 2HG1 VAL A 210      43.629 -16.442 -55.955  1.00  0.72           H  
ATOM   3155 3HG1 VAL A 210      43.989 -15.590 -57.477  1.00  0.72           H  
ATOM   3156 1HG2 VAL A 210      45.123 -13.080 -56.234  1.00  0.72           H  
ATOM   3157 2HG2 VAL A 210      43.955 -13.124 -57.558  1.00  0.72           H  
ATOM   3158 3HG2 VAL A 210      43.612 -12.189 -56.099  1.00  0.72           H  
ATOM   3159  N   GLU A 211      40.914 -15.896 -54.659  1.00  0.74           N  
ATOM   3160  CA  GLU A 211      40.246 -17.137 -54.264  1.00  0.74           C  
ATOM   3161  C   GLU A 211      38.868 -17.285 -54.920  1.00  0.74           C  
ATOM   3162  O   GLU A 211      38.448 -18.399 -55.241  1.00  0.74           O  
ATOM   3163  CB  GLU A 211      40.145 -17.237 -52.735  1.00  0.74           C  
ATOM   3164  CG  GLU A 211      41.505 -17.495 -52.036  1.00  0.74           C  
ATOM   3165  CD  GLU A 211      41.421 -17.526 -50.522  1.00  0.74           C  
ATOM   3166  OE1 GLU A 211      40.371 -17.238 -49.985  1.00  0.74           O  
ATOM   3167  OE2 GLU A 211      42.410 -17.843 -49.903  1.00  0.74           O  
ATOM   3168  H   GLU A 211      41.162 -15.224 -53.936  1.00  0.74           H  
ATOM   3169  HA  GLU A 211      40.862 -17.968 -54.604  1.00  0.74           H  
ATOM   3170 1HB  GLU A 211      39.738 -16.303 -52.341  1.00  0.74           H  
ATOM   3171 2HB  GLU A 211      39.459 -18.037 -52.463  1.00  0.74           H  
ATOM   3172 1HG  GLU A 211      41.893 -18.451 -52.381  1.00  0.74           H  
ATOM   3173 2HG  GLU A 211      42.211 -16.727 -52.340  1.00  0.74           H  
ATOM   3174  N   LEU A 212      38.183 -16.164 -55.159  1.00  0.75           N  
ATOM   3175  CA  LEU A 212      36.875 -16.177 -55.809  1.00  0.75           C  
ATOM   3176  C   LEU A 212      36.971 -16.264 -57.339  1.00  0.75           C  
ATOM   3177  O   LEU A 212      35.942 -16.290 -58.017  1.00  0.75           O  
ATOM   3178  CB  LEU A 212      36.056 -14.927 -55.440  1.00  0.75           C  
ATOM   3179  CG  LEU A 212      35.599 -14.790 -53.962  1.00  0.75           C  
ATOM   3180  CD1 LEU A 212      34.924 -13.429 -53.770  1.00  0.75           C  
ATOM   3181  CD2 LEU A 212      34.640 -15.915 -53.621  1.00  0.75           C  
ATOM   3182  H   LEU A 212      38.564 -15.272 -54.838  1.00  0.75           H  
ATOM   3183  HA  LEU A 212      36.335 -17.052 -55.456  1.00  0.75           H  
ATOM   3184 1HB  LEU A 212      36.674 -14.053 -55.660  1.00  0.75           H  
ATOM   3185 2HB  LEU A 212      35.172 -14.892 -56.072  1.00  0.75           H  
ATOM   3186  HG  LEU A 212      36.462 -14.841 -53.305  1.00  0.75           H  
ATOM   3187 1HD1 LEU A 212      34.604 -13.311 -52.735  1.00  0.75           H  
ATOM   3188 2HD1 LEU A 212      35.639 -12.654 -54.021  1.00  0.75           H  
ATOM   3189 3HD1 LEU A 212      34.056 -13.353 -54.424  1.00  0.75           H  
ATOM   3190 1HD2 LEU A 212      34.321 -15.818 -52.592  1.00  0.75           H  
ATOM   3191 2HD2 LEU A 212      33.769 -15.861 -54.276  1.00  0.75           H  
ATOM   3192 3HD2 LEU A 212      35.143 -16.873 -53.760  1.00  0.75           H  
ATOM   3193  N   GLY A 213      38.191 -16.305 -57.891  1.00  0.75           N  
ATOM   3194  CA  GLY A 213      38.379 -16.389 -59.334  1.00  0.75           C  
ATOM   3195  C   GLY A 213      38.529 -15.045 -60.052  1.00  0.75           C  
ATOM   3196  O   GLY A 213      38.460 -14.997 -61.284  1.00  0.75           O  
ATOM   3197  H   GLY A 213      39.026 -16.296 -57.307  1.00  0.75           H  
ATOM   3198 1HA  GLY A 213      39.266 -16.991 -59.527  1.00  0.75           H  
ATOM   3199 2HA  GLY A 213      37.540 -16.931 -59.766  1.00  0.75           H  
ATOM   3200  N   TYR A 214      38.721 -13.957 -59.306  1.00  0.75           N  
ATOM   3201  CA  TYR A 214      38.867 -12.649 -59.930  1.00  0.75           C  
ATOM   3202  C   TYR A 214      40.249 -12.046 -59.739  1.00  0.75           C  
ATOM   3203  O   TYR A 214      40.582 -11.547 -58.669  1.00  0.75           O  
ATOM   3204  CB  TYR A 214      37.824 -11.690 -59.384  1.00  0.75           C  
ATOM   3205  CG  TYR A 214      36.426 -12.121 -59.685  1.00  0.75           C  
ATOM   3206  CD1 TYR A 214      35.751 -12.962 -58.817  1.00  0.75           C  
ATOM   3207  CD2 TYR A 214      35.823 -11.696 -60.851  1.00  0.75           C  
ATOM   3208  CE1 TYR A 214      34.465 -13.375 -59.121  1.00  0.75           C  
ATOM   3209  CE2 TYR A 214      34.549 -12.108 -61.157  1.00  0.75           C  
ATOM   3210  CZ  TYR A 214      33.869 -12.938 -60.307  1.00  0.75           C  
ATOM   3211  OH  TYR A 214      32.603 -13.341 -60.642  1.00  0.75           O  
ATOM   3212  H   TYR A 214      38.792 -14.025 -58.293  1.00  0.75           H  
ATOM   3213  HA  TYR A 214      38.708 -12.755 -61.002  1.00  0.75           H  
ATOM   3214 1HB  TYR A 214      37.940 -11.581 -58.302  1.00  0.75           H  
ATOM   3215 2HB  TYR A 214      37.970 -10.737 -59.836  1.00  0.75           H  
ATOM   3216  HD1 TYR A 214      36.235 -13.300 -57.905  1.00  0.75           H  
ATOM   3217  HD2 TYR A 214      36.362 -11.039 -61.535  1.00  0.75           H  
ATOM   3218  HE1 TYR A 214      33.933 -14.043 -58.442  1.00  0.75           H  
ATOM   3219  HE2 TYR A 214      34.077 -11.775 -62.082  1.00  0.75           H  
ATOM   3220  HH  TYR A 214      32.370 -12.960 -61.493  1.00  0.75           H  
ATOM   3221  N   LYS A 215      41.063 -12.076 -60.781  1.00  0.74           N  
ATOM   3222  CA  LYS A 215      42.403 -11.529 -60.651  1.00  0.74           C  
ATOM   3223  C   LYS A 215      42.316 -10.000 -60.635  1.00  0.74           C  
ATOM   3224  O   LYS A 215      41.671  -9.440 -61.523  1.00  0.74           O  
ATOM   3225  CB  LYS A 215      43.293 -11.970 -61.814  1.00  0.74           C  
ATOM   3226  CG  LYS A 215      44.730 -11.528 -61.652  1.00  0.74           C  
ATOM   3227  CD  LYS A 215      45.615 -11.932 -62.813  1.00  0.74           C  
ATOM   3228  CE  LYS A 215      45.908 -13.422 -62.810  1.00  0.74           C  
ATOM   3229  NZ  LYS A 215      46.938 -13.773 -63.814  1.00  0.74           N  
ATOM   3230  H   LYS A 215      40.755 -12.491 -61.651  1.00  0.74           H  
ATOM   3231  HA  LYS A 215      42.823 -11.906 -59.725  1.00  0.74           H  
ATOM   3232 1HB  LYS A 215      43.272 -13.057 -61.902  1.00  0.74           H  
ATOM   3233 2HB  LYS A 215      42.914 -11.554 -62.747  1.00  0.74           H  
ATOM   3234 1HG  LYS A 215      44.768 -10.442 -61.551  1.00  0.74           H  
ATOM   3235 2HG  LYS A 215      45.117 -11.964 -60.747  1.00  0.74           H  
ATOM   3236 1HD  LYS A 215      45.132 -11.661 -63.751  1.00  0.74           H  
ATOM   3237 2HD  LYS A 215      46.558 -11.387 -62.742  1.00  0.74           H  
ATOM   3238 1HE  LYS A 215      46.264 -13.715 -61.823  1.00  0.74           H  
ATOM   3239 2HE  LYS A 215      44.993 -13.968 -63.035  1.00  0.74           H  
ATOM   3240 1HZ  LYS A 215      47.117 -14.764 -63.789  1.00  0.74           H  
ATOM   3241 2HZ  LYS A 215      46.624 -13.510 -64.735  1.00  0.74           H  
ATOM   3242 3HZ  LYS A 215      47.799 -13.261 -63.580  1.00  0.74           H  
ATOM   3243  N   PRO A 216      42.901  -9.291 -59.650  1.00  0.72           N  
ATOM   3244  CA  PRO A 216      42.902  -7.845 -59.594  1.00  0.72           C  
ATOM   3245  C   PRO A 216      43.783  -7.279 -60.696  1.00  0.72           C  
ATOM   3246  O   PRO A 216      44.770  -7.891 -61.095  1.00  0.72           O  
ATOM   3247  CB  PRO A 216      43.421  -7.560 -58.173  1.00  0.72           C  
ATOM   3248  CG  PRO A 216      44.241  -8.786 -57.797  1.00  0.72           C  
ATOM   3249  CD  PRO A 216      43.560  -9.951 -58.496  1.00  0.72           C  
ATOM   3250  HA  PRO A 216      41.887  -7.467 -59.710  1.00  0.72           H  
ATOM   3251 1HB  PRO A 216      44.016  -6.635 -58.178  1.00  0.72           H  
ATOM   3252 2HB  PRO A 216      42.574  -7.385 -57.495  1.00  0.72           H  
ATOM   3253 1HG  PRO A 216      45.284  -8.661 -58.113  1.00  0.72           H  
ATOM   3254 2HG  PRO A 216      44.259  -8.909 -56.701  1.00  0.72           H  
ATOM   3255 1HD  PRO A 216      44.344 -10.648 -58.813  1.00  0.72           H  
ATOM   3256 2HD  PRO A 216      42.807 -10.426 -57.838  1.00  0.72           H  
ATOM   3257  N   ALA A 217      43.446  -6.085 -61.154  1.00  0.71           N  
ATOM   3258  CA  ALA A 217      44.261  -5.343 -62.104  1.00  0.71           C  
ATOM   3259  C   ALA A 217      45.373  -4.639 -61.341  1.00  0.71           C  
ATOM   3260  O   ALA A 217      46.499  -4.473 -61.832  1.00  0.71           O  
ATOM   3261  CB  ALA A 217      43.395  -4.336 -62.845  1.00  0.71           C  
ATOM   3262  H   ALA A 217      42.609  -5.646 -60.798  1.00  0.71           H  
ATOM   3263  HA  ALA A 217      44.709  -6.043 -62.808  1.00  0.71           H  
ATOM   3264 1HB  ALA A 217      44.006  -3.779 -63.553  1.00  0.71           H  
ATOM   3265 2HB  ALA A 217      42.604  -4.860 -63.379  1.00  0.71           H  
ATOM   3266 3HB  ALA A 217      42.954  -3.648 -62.121  1.00  0.71           H  
ATOM   3267  N   LEU A 218      45.006  -4.242 -60.125  1.00  0.71           N  
ATOM   3268  CA  LEU A 218      45.826  -3.498 -59.181  1.00  0.71           C  
ATOM   3269  C   LEU A 218      45.623  -3.966 -57.744  1.00  0.71           C  
ATOM   3270  O   LEU A 218      44.492  -4.195 -57.317  1.00  0.71           O  
ATOM   3271  CB  LEU A 218      45.498  -1.992 -59.277  1.00  0.71           C  
ATOM   3272  CG  LEU A 218      46.122  -1.076 -58.203  1.00  0.71           C  
ATOM   3273  CD1 LEU A 218      47.600  -1.023 -58.332  1.00  0.71           C  
ATOM   3274  CD2 LEU A 218      45.533   0.319 -58.321  1.00  0.71           C  
ATOM   3275  H   LEU A 218      44.044  -4.443 -59.856  1.00  0.71           H  
ATOM   3276  HA  LEU A 218      46.868  -3.647 -59.448  1.00  0.71           H  
ATOM   3277 1HB  LEU A 218      45.833  -1.633 -60.249  1.00  0.71           H  
ATOM   3278 2HB  LEU A 218      44.438  -1.885 -59.230  1.00  0.71           H  
ATOM   3279  HG  LEU A 218      45.898  -1.486 -57.236  1.00  0.71           H  
ATOM   3280 1HD1 LEU A 218      47.984  -0.417 -57.547  1.00  0.71           H  
ATOM   3281 2HD1 LEU A 218      47.999  -1.991 -58.232  1.00  0.71           H  
ATOM   3282 3HD1 LEU A 218      47.882  -0.611 -59.296  1.00  0.71           H  
ATOM   3283 1HD2 LEU A 218      45.954   0.944 -57.557  1.00  0.71           H  
ATOM   3284 2HD2 LEU A 218      45.766   0.735 -59.300  1.00  0.71           H  
ATOM   3285 3HD2 LEU A 218      44.458   0.272 -58.195  1.00  0.71           H  
ATOM   3286  N   ILE A 219      46.719  -4.142 -57.027  1.00  0.73           N  
ATOM   3287  CA  ILE A 219      46.695  -4.437 -55.606  1.00  0.73           C  
ATOM   3288  C   ILE A 219      47.301  -3.263 -54.843  1.00  0.73           C  
ATOM   3289  O   ILE A 219      48.413  -2.830 -55.152  1.00  0.73           O  
ATOM   3290  CB  ILE A 219      47.465  -5.722 -55.269  1.00  0.73           C  
ATOM   3291  CG1 ILE A 219      46.836  -6.917 -55.948  1.00  0.73           C  
ATOM   3292  CG2 ILE A 219      47.526  -5.929 -53.784  1.00  0.73           C  
ATOM   3293  CD1 ILE A 219      47.664  -8.176 -55.818  1.00  0.73           C  
ATOM   3294  H   ILE A 219      47.614  -4.015 -57.485  1.00  0.73           H  
ATOM   3295  HA  ILE A 219      45.666  -4.561 -55.287  1.00  0.73           H  
ATOM   3296  HB  ILE A 219      48.466  -5.632 -55.652  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 219      45.854  -7.092 -55.515  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 219      46.709  -6.697 -57.002  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 219      48.088  -6.834 -53.578  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 219      48.018  -5.077 -53.313  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 219      46.517  -6.025 -53.385  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 219      47.156  -8.994 -56.330  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 219      48.646  -8.024 -56.271  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 219      47.788  -8.430 -54.767  1.00  0.73           H  
ATOM   3305  N   VAL A 220      46.563  -2.742 -53.869  1.00  0.76           N  
ATOM   3306  CA  VAL A 220      47.022  -1.613 -53.073  1.00  0.76           C  
ATOM   3307  C   VAL A 220      47.129  -2.027 -51.620  1.00  0.76           C  
ATOM   3308  O   VAL A 220      46.176  -2.577 -51.070  1.00  0.76           O  
ATOM   3309  CB  VAL A 220      46.033  -0.435 -53.165  1.00  0.76           C  
ATOM   3310  CG1 VAL A 220      46.512   0.745 -52.316  1.00  0.76           C  
ATOM   3311  CG2 VAL A 220      45.856  -0.053 -54.612  1.00  0.76           C  
ATOM   3312  H   VAL A 220      45.649  -3.148 -53.684  1.00  0.76           H  
ATOM   3313  HA  VAL A 220      47.993  -1.294 -53.437  1.00  0.76           H  
ATOM   3314  HB  VAL A 220      45.075  -0.748 -52.760  1.00  0.76           H  
ATOM   3315 1HG1 VAL A 220      45.789   1.552 -52.384  1.00  0.76           H  
ATOM   3316 2HG1 VAL A 220      46.605   0.438 -51.280  1.00  0.76           H  
ATOM   3317 3HG1 VAL A 220      47.482   1.089 -52.685  1.00  0.76           H  
ATOM   3318 1HG2 VAL A 220      45.141   0.750 -54.694  1.00  0.76           H  
ATOM   3319 2HG2 VAL A 220      46.810   0.258 -55.033  1.00  0.76           H  
ATOM   3320 3HG2 VAL A 220      45.485  -0.914 -55.142  1.00  0.76           H  
ATOM   3321  N   GLY A 221      48.266  -1.781 -50.998  1.00  0.81           N  
ATOM   3322  CA  GLY A 221      48.344  -2.115 -49.588  1.00  0.81           C  
ATOM   3323  C   GLY A 221      49.691  -2.543 -49.073  1.00  0.81           C  
ATOM   3324  O   GLY A 221      50.722  -2.411 -49.732  1.00  0.81           O  
ATOM   3325  H   GLY A 221      49.044  -1.362 -51.512  1.00  0.81           H  
ATOM   3326 1HA  GLY A 221      48.027  -1.250 -49.016  1.00  0.81           H  
ATOM   3327 2HA  GLY A 221      47.626  -2.902 -49.364  1.00  0.81           H  
ATOM   3328  N   ASN A 222      49.661  -3.004 -47.837  1.00  0.85           N  
ATOM   3329  CA  ASN A 222      50.850  -3.442 -47.134  1.00  0.85           C  
ATOM   3330  C   ASN A 222      51.030  -4.945 -47.333  1.00  0.85           C  
ATOM   3331  O   ASN A 222      50.281  -5.713 -46.725  1.00  0.85           O  
ATOM   3332  CB  ASN A 222      50.783  -3.116 -45.657  1.00  0.85           C  
ATOM   3333  CG  ASN A 222      52.087  -3.484 -44.884  1.00  0.85           C  
ATOM   3334  OD1 ASN A 222      52.810  -4.465 -45.172  1.00  0.85           O  
ATOM   3335  ND2 ASN A 222      52.388  -2.679 -43.894  1.00  0.85           N  
ATOM   3336  H   ASN A 222      48.734  -3.088 -47.390  1.00  0.85           H  
ATOM   3337  HA  ASN A 222      51.683  -2.889 -47.551  1.00  0.85           H  
ATOM   3338 1HB  ASN A 222      50.593  -2.047 -45.536  1.00  0.85           H  
ATOM   3339 2HB  ASN A 222      49.940  -3.647 -45.207  1.00  0.85           H  
ATOM   3340 1HD2 ASN A 222      53.213  -2.839 -43.348  1.00  0.85           H  
ATOM   3341 2HD2 ASN A 222      51.796  -1.900 -43.684  1.00  0.85           H  
ATOM   3342  N   PRO A 223      52.064  -5.415 -48.058  1.00  0.88           N  
ATOM   3343  CA  PRO A 223      52.279  -6.793 -48.462  1.00  0.88           C  
ATOM   3344  C   PRO A 223      52.384  -7.731 -47.275  1.00  0.88           C  
ATOM   3345  O   PRO A 223      52.191  -8.931 -47.419  1.00  0.88           O  
ATOM   3346  CB  PRO A 223      53.575  -6.716 -49.256  1.00  0.88           C  
ATOM   3347  CG  PRO A 223      54.251  -5.508 -48.762  1.00  0.88           C  
ATOM   3348  CD  PRO A 223      53.161  -4.529 -48.460  1.00  0.88           C  
ATOM   3349  HA  PRO A 223      51.465  -7.107 -49.114  1.00  0.88           H  
ATOM   3350 1HB  PRO A 223      54.163  -7.632 -49.108  1.00  0.88           H  
ATOM   3351 2HB  PRO A 223      53.337  -6.660 -50.311  1.00  0.88           H  
ATOM   3352 1HG  PRO A 223      54.827  -5.786 -47.877  1.00  0.88           H  
ATOM   3353 2HG  PRO A 223      54.962  -5.138 -49.491  1.00  0.88           H  
ATOM   3354 1HD  PRO A 223      53.526  -3.904 -47.636  1.00  0.88           H  
ATOM   3355 2HD  PRO A 223      52.879  -3.947 -49.349  1.00  0.88           H  
ATOM   3356  N   THR A 224      52.635  -7.198 -46.083  1.00  0.90           N  
ATOM   3357  CA  THR A 224      52.711  -8.022 -44.887  1.00  0.90           C  
ATOM   3358  C   THR A 224      51.401  -8.803 -44.741  1.00  0.90           C  
ATOM   3359  O   THR A 224      51.385  -9.940 -44.266  1.00  0.90           O  
ATOM   3360  CB  THR A 224      52.893  -7.159 -43.624  1.00  0.90           C  
ATOM   3361  OG1 THR A 224      54.083  -6.367 -43.742  1.00  0.90           O  
ATOM   3362  CG2 THR A 224      52.993  -8.039 -42.400  1.00  0.90           C  
ATOM   3363  H   THR A 224      52.761  -6.195 -45.974  1.00  0.90           H  
ATOM   3364  HA  THR A 224      53.537  -8.725 -44.984  1.00  0.90           H  
ATOM   3365  HB  THR A 224      52.034  -6.495 -43.513  1.00  0.90           H  
ATOM   3366  HG1 THR A 224      53.863  -5.588 -44.286  1.00  0.90           H  
ATOM   3367 1HG2 THR A 224      53.115  -7.417 -41.514  1.00  0.90           H  
ATOM   3368 2HG2 THR A 224      52.083  -8.632 -42.307  1.00  0.90           H  
ATOM   3369 3HG2 THR A 224      53.850  -8.702 -42.498  1.00  0.90           H  
ATOM   3370  N   GLY A 225      50.292  -8.130 -45.070  1.00  0.89           N  
ATOM   3371  CA  GLY A 225      48.944  -8.665 -44.955  1.00  0.89           C  
ATOM   3372  C   GLY A 225      48.371  -9.210 -46.271  1.00  0.89           C  
ATOM   3373  O   GLY A 225      47.159  -9.436 -46.354  1.00  0.89           O  
ATOM   3374  H   GLY A 225      50.394  -7.206 -45.488  1.00  0.89           H  
ATOM   3375 1HA  GLY A 225      48.938  -9.456 -44.207  1.00  0.89           H  
ATOM   3376 2HA  GLY A 225      48.289  -7.879 -44.583  1.00  0.89           H  
ATOM   3377  N   ILE A 226      49.206  -9.367 -47.309  1.00  0.86           N  
ATOM   3378  CA  ILE A 226      48.694  -9.822 -48.603  1.00  0.86           C  
ATOM   3379  C   ILE A 226      49.406 -11.127 -48.954  1.00  0.86           C  
ATOM   3380  O   ILE A 226      50.635 -11.205 -48.921  1.00  0.86           O  
ATOM   3381  CB  ILE A 226      48.957  -8.794 -49.729  1.00  0.86           C  
ATOM   3382  CG1 ILE A 226      48.375  -7.461 -49.378  1.00  0.86           C  
ATOM   3383  CG2 ILE A 226      48.247  -9.280 -50.989  1.00  0.86           C  
ATOM   3384  CD1 ILE A 226      48.783  -6.313 -50.284  1.00  0.86           C  
ATOM   3385  H   ILE A 226      50.205  -9.195 -47.207  1.00  0.86           H  
ATOM   3386  HA  ILE A 226      47.624 -10.020 -48.533  1.00  0.86           H  
ATOM   3387  HB  ILE A 226      50.009  -8.691 -49.899  1.00  0.86           H  
ATOM   3388 1HG1 ILE A 226      47.336  -7.569 -49.425  1.00  0.86           H  
ATOM   3389 2HG1 ILE A 226      48.661  -7.201 -48.360  1.00  0.86           H  
ATOM   3390 1HG2 ILE A 226      48.395  -8.582 -51.801  1.00  0.86           H  
ATOM   3391 2HG2 ILE A 226      48.635 -10.248 -51.264  1.00  0.86           H  
ATOM   3392 3HG2 ILE A 226      47.181  -9.371 -50.777  1.00  0.86           H  
ATOM   3393 1HD1 ILE A 226      48.293  -5.395 -49.963  1.00  0.86           H  
ATOM   3394 2HD1 ILE A 226      49.848  -6.161 -50.259  1.00  0.86           H  
ATOM   3395 3HD1 ILE A 226      48.484  -6.543 -51.282  1.00  0.86           H  
ATOM   3396  N   GLY A 227      48.655 -12.164 -49.265  1.00  0.82           N  
ATOM   3397  CA  GLY A 227      49.272 -13.435 -49.575  1.00  0.82           C  
ATOM   3398  C   GLY A 227      50.131 -13.352 -50.823  1.00  0.82           C  
ATOM   3399  O   GLY A 227      49.832 -12.616 -51.772  1.00  0.82           O  
ATOM   3400  H   GLY A 227      47.634 -12.100 -49.286  1.00  0.82           H  
ATOM   3401 1HA  GLY A 227      49.874 -13.764 -48.729  1.00  0.82           H  
ATOM   3402 2HA  GLY A 227      48.486 -14.178 -49.722  1.00  0.82           H  
ATOM   3403  N   ALA A 228      51.173 -14.182 -50.863  1.00  0.78           N  
ATOM   3404  CA  ALA A 228      52.066 -14.224 -52.015  1.00  0.78           C  
ATOM   3405  C   ALA A 228      51.287 -14.570 -53.271  1.00  0.78           C  
ATOM   3406  O   ALA A 228      51.624 -14.128 -54.364  1.00  0.78           O  
ATOM   3407  CB  ALA A 228      53.175 -15.229 -51.798  1.00  0.78           C  
ATOM   3408  H   ALA A 228      51.361 -14.772 -50.065  1.00  0.78           H  
ATOM   3409  HA  ALA A 228      52.502 -13.235 -52.142  1.00  0.78           H  
ATOM   3410 1HB  ALA A 228      53.831 -15.226 -52.656  1.00  0.78           H  
ATOM   3411 2HB  ALA A 228      53.739 -14.960 -50.912  1.00  0.78           H  
ATOM   3412 3HB  ALA A 228      52.749 -16.223 -51.674  1.00  0.78           H  
ATOM   3413  N   ASP A 229      50.242 -15.377 -53.124  1.00  0.75           N  
ATOM   3414  CA  ASP A 229      49.426 -15.787 -54.258  1.00  0.75           C  
ATOM   3415  C   ASP A 229      48.763 -14.596 -54.948  1.00  0.75           C  
ATOM   3416  O   ASP A 229      48.509 -14.640 -56.152  1.00  0.75           O  
ATOM   3417  CB  ASP A 229      48.353 -16.765 -53.814  1.00  0.75           C  
ATOM   3418  CG  ASP A 229      48.922 -18.127 -53.427  1.00  0.75           C  
ATOM   3419  OD1 ASP A 229      50.085 -18.390 -53.702  1.00  0.75           O  
ATOM   3420  OD2 ASP A 229      48.195 -18.896 -52.853  1.00  0.75           O  
ATOM   3421  H   ASP A 229      50.000 -15.702 -52.199  1.00  0.75           H  
ATOM   3422  HA  ASP A 229      50.071 -16.282 -54.983  1.00  0.75           H  
ATOM   3423 1HB  ASP A 229      47.816 -16.349 -52.958  1.00  0.75           H  
ATOM   3424 2HB  ASP A 229      47.628 -16.897 -54.618  1.00  0.75           H  
ATOM   3425  N   ALA A 230      48.446 -13.543 -54.192  1.00  0.73           N  
ATOM   3426  CA  ALA A 230      47.833 -12.376 -54.792  1.00  0.73           C  
ATOM   3427  C   ALA A 230      48.912 -11.463 -55.320  1.00  0.73           C  
ATOM   3428  O   ALA A 230      48.828 -10.951 -56.438  1.00  0.73           O  
ATOM   3429  CB  ALA A 230      46.984 -11.640 -53.789  1.00  0.73           C  
ATOM   3430  H   ALA A 230      48.681 -13.512 -53.202  1.00  0.73           H  
ATOM   3431  HA  ALA A 230      47.222 -12.696 -55.627  1.00  0.73           H  
ATOM   3432 1HB  ALA A 230      46.532 -10.773 -54.255  1.00  0.73           H  
ATOM   3433 2HB  ALA A 230      46.202 -12.300 -53.427  1.00  0.73           H  
ATOM   3434 3HB  ALA A 230      47.599 -11.332 -52.961  1.00  0.73           H  
ATOM   3435  N   LEU A 231      49.975 -11.306 -54.546  1.00  0.72           N  
ATOM   3436  CA  LEU A 231      51.035 -10.390 -54.930  1.00  0.72           C  
ATOM   3437  C   LEU A 231      51.713 -10.840 -56.227  1.00  0.72           C  
ATOM   3438  O   LEU A 231      52.071 -10.023 -57.074  1.00  0.72           O  
ATOM   3439  CB  LEU A 231      52.039 -10.285 -53.783  1.00  0.72           C  
ATOM   3440  CG  LEU A 231      51.511  -9.624 -52.555  1.00  0.72           C  
ATOM   3441  CD1 LEU A 231      52.545  -9.715 -51.442  1.00  0.72           C  
ATOM   3442  CD2 LEU A 231      51.137  -8.179 -52.907  1.00  0.72           C  
ATOM   3443  H   LEU A 231      50.017 -11.792 -53.646  1.00  0.72           H  
ATOM   3444  HA  LEU A 231      50.595  -9.408 -55.097  1.00  0.72           H  
ATOM   3445 1HB  LEU A 231      52.393 -11.277 -53.526  1.00  0.72           H  
ATOM   3446 2HB  LEU A 231      52.851  -9.687 -54.079  1.00  0.72           H  
ATOM   3447  HG  LEU A 231      50.643 -10.152 -52.214  1.00  0.72           H  
ATOM   3448 1HD1 LEU A 231      52.159  -9.254 -50.535  1.00  0.72           H  
ATOM   3449 2HD1 LEU A 231      52.755 -10.766 -51.241  1.00  0.72           H  
ATOM   3450 3HD1 LEU A 231      53.454  -9.217 -51.736  1.00  0.72           H  
ATOM   3451 1HD2 LEU A 231      50.748  -7.679 -52.032  1.00  0.72           H  
ATOM   3452 2HD2 LEU A 231      52.005  -7.655 -53.261  1.00  0.72           H  
ATOM   3453 3HD2 LEU A 231      50.379  -8.182 -53.692  1.00  0.72           H  
ATOM   3454  N   ARG A 232      51.836 -12.152 -56.407  1.00  0.72           N  
ATOM   3455  CA  ARG A 232      52.477 -12.753 -57.573  1.00  0.72           C  
ATOM   3456  C   ARG A 232      51.527 -12.924 -58.766  1.00  0.72           C  
ATOM   3457  O   ARG A 232      51.921 -13.481 -59.792  1.00  0.72           O  
ATOM   3458  CB  ARG A 232      53.061 -14.114 -57.224  1.00  0.72           C  
ATOM   3459  CG  ARG A 232      54.204 -14.087 -56.207  1.00  0.72           C  
ATOM   3460  CD  ARG A 232      54.690 -15.447 -55.901  1.00  0.72           C  
ATOM   3461  NE  ARG A 232      53.669 -16.278 -55.256  1.00  0.72           N  
ATOM   3462  CZ  ARG A 232      53.867 -17.570 -54.907  1.00  0.72           C  
ATOM   3463  NH1 ARG A 232      55.048 -18.117 -55.122  1.00  0.72           N  
ATOM   3464  NH2 ARG A 232      52.907 -18.310 -54.356  1.00  0.72           N  
ATOM   3465  H   ARG A 232      51.524 -12.783 -55.670  1.00  0.72           H  
ATOM   3466  HA  ARG A 232      53.296 -12.102 -57.878  1.00  0.72           H  
ATOM   3467 1HB  ARG A 232      52.271 -14.747 -56.815  1.00  0.72           H  
ATOM   3468 2HB  ARG A 232      53.431 -14.594 -58.127  1.00  0.72           H  
ATOM   3469 1HG  ARG A 232      55.040 -13.514 -56.615  1.00  0.72           H  
ATOM   3470 2HG  ARG A 232      53.873 -13.624 -55.281  1.00  0.72           H  
ATOM   3471 1HD  ARG A 232      54.984 -15.935 -56.829  1.00  0.72           H  
ATOM   3472 2HD  ARG A 232      55.550 -15.386 -55.244  1.00  0.72           H  
ATOM   3473  HE  ARG A 232      52.750 -15.861 -55.083  1.00  0.72           H  
ATOM   3474 1HH1 ARG A 232      55.789 -17.572 -55.541  1.00  0.72           H  
ATOM   3475 2HH1 ARG A 232      55.209 -19.081 -54.869  1.00  0.72           H  
ATOM   3476 1HH2 ARG A 232      51.949 -17.955 -54.182  1.00  0.72           H  
ATOM   3477 2HH2 ARG A 232      53.093 -19.268 -54.114  1.00  0.72           H  
ATOM   3478  N   SER A 233      50.275 -12.464 -58.634  1.00  0.73           N  
ATOM   3479  CA  SER A 233      49.240 -12.608 -59.661  1.00  0.73           C  
ATOM   3480  C   SER A 233      49.537 -11.902 -60.982  1.00  0.73           C  
ATOM   3481  O   SER A 233      48.908 -12.198 -62.003  1.00  0.73           O  
ATOM   3482  CB  SER A 233      47.936 -12.039 -59.140  1.00  0.73           C  
ATOM   3483  OG  SER A 233      48.047 -10.645 -58.971  1.00  0.73           O  
ATOM   3484  H   SER A 233      49.999 -11.987 -57.776  1.00  0.73           H  
ATOM   3485  HA  SER A 233      49.114 -13.672 -59.861  1.00  0.73           H  
ATOM   3486 1HB  SER A 233      47.156 -12.259 -59.841  1.00  0.73           H  
ATOM   3487 2HB  SER A 233      47.674 -12.512 -58.194  1.00  0.73           H  
ATOM   3488  HG  SER A 233      48.493 -10.531 -58.096  1.00  0.73           H  
ATOM   3489  N   GLY A 234      50.468 -10.953 -60.961  1.00  0.74           N  
ATOM   3490  CA  GLY A 234      50.801 -10.159 -62.131  1.00  0.74           C  
ATOM   3491  C   GLY A 234      50.125  -8.795 -62.061  1.00  0.74           C  
ATOM   3492  O   GLY A 234      50.405  -7.913 -62.873  1.00  0.74           O  
ATOM   3493  H   GLY A 234      50.953 -10.776 -60.093  1.00  0.74           H  
ATOM   3494 1HA  GLY A 234      51.882 -10.030 -62.184  1.00  0.74           H  
ATOM   3495 2HA  GLY A 234      50.492 -10.682 -63.034  1.00  0.74           H  
ATOM   3496  N   ALA A 235      49.238  -8.620 -61.079  1.00  0.75           N  
ATOM   3497  CA  ALA A 235      48.549  -7.350 -60.882  1.00  0.75           C  
ATOM   3498  C   ALA A 235      49.556  -6.257 -60.582  1.00  0.75           C  
ATOM   3499  O   ALA A 235      50.611  -6.515 -60.004  1.00  0.75           O  
ATOM   3500  CB  ALA A 235      47.578  -7.455 -59.736  1.00  0.75           C  
ATOM   3501  H   ALA A 235      49.006  -9.388 -60.444  1.00  0.75           H  
ATOM   3502  HA  ALA A 235      48.011  -7.097 -61.796  1.00  0.75           H  
ATOM   3503 1HB  ALA A 235      47.061  -6.506 -59.605  1.00  0.75           H  
ATOM   3504 2HB  ALA A 235      46.863  -8.236 -59.946  1.00  0.75           H  
ATOM   3505 3HB  ALA A 235      48.123  -7.701 -58.832  1.00  0.75           H  
ATOM   3506  N   ASN A 236      49.261  -5.029 -60.974  1.00  0.78           N  
ATOM   3507  CA  ASN A 236      50.158  -3.939 -60.609  1.00  0.78           C  
ATOM   3508  C   ASN A 236      50.125  -3.862 -59.091  1.00  0.78           C  
ATOM   3509  O   ASN A 236      49.056  -4.034 -58.517  1.00  0.78           O  
ATOM   3510  CB  ASN A 236      49.723  -2.636 -61.267  1.00  0.78           C  
ATOM   3511  CG  ASN A 236      50.662  -1.466 -61.057  1.00  0.78           C  
ATOM   3512  OD1 ASN A 236      50.587  -0.767 -60.042  1.00  0.78           O  
ATOM   3513  ND2 ASN A 236      51.530  -1.236 -62.012  1.00  0.78           N  
ATOM   3514  H   ASN A 236      48.382  -4.837 -61.457  1.00  0.78           H  
ATOM   3515  HA  ASN A 236      51.176  -4.186 -60.914  1.00  0.78           H  
ATOM   3516 1HB  ASN A 236      49.617  -2.800 -62.339  1.00  0.78           H  
ATOM   3517 2HB  ASN A 236      48.738  -2.363 -60.892  1.00  0.78           H  
ATOM   3518 1HD2 ASN A 236      52.170  -0.472 -61.937  1.00  0.78           H  
ATOM   3519 2HD2 ASN A 236      51.550  -1.825 -62.819  1.00  0.78           H  
ATOM   3520  N   VAL A 237      51.261  -3.660 -58.432  1.00  0.83           N  
ATOM   3521  CA  VAL A 237      51.229  -3.544 -56.971  1.00  0.83           C  
ATOM   3522  C   VAL A 237      51.711  -2.168 -56.511  1.00  0.83           C  
ATOM   3523  O   VAL A 237      52.747  -1.678 -56.986  1.00  0.83           O  
ATOM   3524  CB  VAL A 237      52.088  -4.650 -56.284  1.00  0.83           C  
ATOM   3525  CG1 VAL A 237      52.065  -4.453 -54.765  1.00  0.83           C  
ATOM   3526  CG2 VAL A 237      51.544  -6.057 -56.623  1.00  0.83           C  
ATOM   3527  H   VAL A 237      52.132  -3.563 -58.933  1.00  0.83           H  
ATOM   3528  HA  VAL A 237      50.202  -3.669 -56.633  1.00  0.83           H  
ATOM   3529  HB  VAL A 237      53.119  -4.569 -56.626  1.00  0.83           H  
ATOM   3530 1HG1 VAL A 237      52.668  -5.213 -54.296  1.00  0.83           H  
ATOM   3531 2HG1 VAL A 237      52.464  -3.478 -54.518  1.00  0.83           H  
ATOM   3532 3HG1 VAL A 237      51.035  -4.527 -54.402  1.00  0.83           H  
ATOM   3533 1HG2 VAL A 237      52.157  -6.816 -56.136  1.00  0.83           H  
ATOM   3534 2HG2 VAL A 237      50.528  -6.151 -56.282  1.00  0.83           H  
ATOM   3535 3HG2 VAL A 237      51.577  -6.208 -57.698  1.00  0.83           H  
ATOM   3536  N   ILE A 238      50.902  -1.541 -55.650  1.00  0.91           N  
ATOM   3537  CA  ILE A 238      51.185  -0.243 -55.052  1.00  0.91           C  
ATOM   3538  C   ILE A 238      51.174  -0.265 -53.528  1.00  0.91           C  
ATOM   3539  O   ILE A 238      50.229  -0.757 -52.905  1.00  0.91           O  
ATOM   3540  CB  ILE A 238      50.243   0.863 -55.549  1.00  0.91           C  
ATOM   3541  CG1 ILE A 238      50.423   1.079 -56.996  1.00  0.91           C  
ATOM   3542  CG2 ILE A 238      50.521   2.135 -54.844  1.00  0.91           C  
ATOM   3543  CD1 ILE A 238      49.459   2.048 -57.545  1.00  0.91           C  
ATOM   3544  H   ILE A 238      50.043  -2.018 -55.382  1.00  0.91           H  
ATOM   3545  HA  ILE A 238      52.177   0.044 -55.367  1.00  0.91           H  
ATOM   3546  HB  ILE A 238      49.209   0.569 -55.380  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 238      51.422   1.454 -57.153  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 238      50.324   0.142 -57.532  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 238      49.852   2.884 -55.234  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 238      50.360   2.019 -53.775  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 238      51.557   2.435 -55.028  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 238      49.661   2.191 -58.573  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 238      48.456   1.704 -57.421  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 238      49.570   2.978 -57.026  1.00  0.91           H  
ATOM   3555  N   LEU A 239      52.220   0.297 -52.937  1.00  1.05           N  
ATOM   3556  CA  LEU A 239      52.324   0.322 -51.491  1.00  1.05           C  
ATOM   3557  C   LEU A 239      52.329   1.771 -50.968  1.00  1.05           C  
ATOM   3558  O   LEU A 239      52.807   2.672 -51.664  1.00  1.05           O  
ATOM   3559  CB  LEU A 239      53.648  -0.302 -51.061  1.00  1.05           C  
ATOM   3560  CG  LEU A 239      53.943  -1.766 -51.408  1.00  1.05           C  
ATOM   3561  CD1 LEU A 239      54.337  -1.886 -52.871  1.00  1.05           C  
ATOM   3562  CD2 LEU A 239      55.105  -2.251 -50.541  1.00  1.05           C  
ATOM   3563  H   LEU A 239      52.971   0.668 -53.523  1.00  1.05           H  
ATOM   3564  HA  LEU A 239      51.491  -0.242 -51.089  1.00  1.05           H  
ATOM   3565 1HB  LEU A 239      54.420   0.293 -51.461  1.00  1.05           H  
ATOM   3566 2HB  LEU A 239      53.708  -0.227 -49.983  1.00  1.05           H  
ATOM   3567  HG  LEU A 239      53.049  -2.372 -51.235  1.00  1.05           H  
ATOM   3568 1HD1 LEU A 239      54.543  -2.923 -53.098  1.00  1.05           H  
ATOM   3569 2HD1 LEU A 239      53.547  -1.542 -53.504  1.00  1.05           H  
ATOM   3570 3HD1 LEU A 239      55.223  -1.295 -53.070  1.00  1.05           H  
ATOM   3571 1HD2 LEU A 239      55.330  -3.279 -50.781  1.00  1.05           H  
ATOM   3572 2HD2 LEU A 239      55.980  -1.637 -50.737  1.00  1.05           H  
ATOM   3573 3HD2 LEU A 239      54.840  -2.172 -49.486  1.00  1.05           H  
ATOM   3574  N   PRO A 240      51.769   2.030 -49.781  1.00  1.25           N  
ATOM   3575  CA  PRO A 240      51.809   3.301 -49.081  1.00  1.25           C  
ATOM   3576  C   PRO A 240      53.199   3.518 -48.535  1.00  1.25           C  
ATOM   3577  O   PRO A 240      53.891   2.542 -48.252  1.00  1.25           O  
ATOM   3578  CB  PRO A 240      50.808   3.086 -47.942  1.00  1.25           C  
ATOM   3579  CG  PRO A 240      50.831   1.601 -47.682  1.00  1.25           C  
ATOM   3580  CD  PRO A 240      51.043   0.966 -49.044  1.00  1.25           C  
ATOM   3581  HA  PRO A 240      51.509   4.121 -49.754  1.00  1.25           H  
ATOM   3582 1HB  PRO A 240      51.121   3.674 -47.062  1.00  1.25           H  
ATOM   3583 2HB  PRO A 240      49.848   3.423 -48.207  1.00  1.25           H  
ATOM   3584 1HG  PRO A 240      51.634   1.353 -46.969  1.00  1.25           H  
ATOM   3585 2HG  PRO A 240      49.883   1.294 -47.211  1.00  1.25           H  
ATOM   3586 1HD  PRO A 240      51.658   0.067 -48.903  1.00  1.25           H  
ATOM   3587 2HD  PRO A 240      50.077   0.745 -49.525  1.00  1.25           H  
ATOM   3588  N   ALA A 241      53.585   4.760 -48.284  1.00  1.50           N  
ATOM   3589  CA  ALA A 241      54.857   4.962 -47.609  1.00  1.50           C  
ATOM   3590  C   ALA A 241      54.860   6.143 -46.653  1.00  1.50           C  
ATOM   3591  O   ALA A 241      54.175   7.156 -46.837  1.00  1.50           O  
ATOM   3592  CB  ALA A 241      55.952   5.169 -48.645  1.00  1.50           C  
ATOM   3593  H   ALA A 241      53.041   5.556 -48.613  1.00  1.50           H  
ATOM   3594  HA  ALA A 241      55.070   4.075 -47.019  1.00  1.50           H  
ATOM   3595 1HB  ALA A 241      56.893   5.296 -48.146  1.00  1.50           H  
ATOM   3596 2HB  ALA A 241      56.000   4.309 -49.308  1.00  1.50           H  
ATOM   3597 3HB  ALA A 241      55.751   6.044 -49.215  1.00  1.50           H  
ATOM   3598  N   ASP A 242      55.661   6.017 -45.611  1.00  1.75           N  
ATOM   3599  CA  ASP A 242      55.873   7.150 -44.739  1.00  1.75           C  
ATOM   3600  C   ASP A 242      56.667   8.160 -45.557  1.00  1.75           C  
ATOM   3601  O   ASP A 242      57.485   7.725 -46.370  1.00  1.75           O  
ATOM   3602  CB  ASP A 242      56.598   6.736 -43.458  1.00  1.75           C  
ATOM   3603  CG  ASP A 242      55.675   5.965 -42.497  1.00  1.75           C  
ATOM   3604  OD1 ASP A 242      54.499   5.926 -42.768  1.00  1.75           O  
ATOM   3605  OD2 ASP A 242      56.147   5.455 -41.509  1.00  1.75           O  
ATOM   3606  H   ASP A 242      56.188   5.150 -45.483  1.00  1.75           H  
ATOM   3607  HA  ASP A 242      54.899   7.551 -44.468  1.00  1.75           H  
ATOM   3608 1HB  ASP A 242      57.445   6.094 -43.714  1.00  1.75           H  
ATOM   3609 2HB  ASP A 242      56.996   7.614 -42.949  1.00  1.75           H  
ATOM   3610  N   PRO A 243      56.487   9.482 -45.368  1.00  1.93           N  
ATOM   3611  CA  PRO A 243      57.224  10.569 -46.013  1.00  1.93           C  
ATOM   3612  C   PRO A 243      58.592  10.871 -45.382  1.00  1.93           C  
ATOM   3613  O   PRO A 243      58.617  11.897 -44.703  1.00  1.93           O  
ATOM   3614  CB  PRO A 243      56.261  11.753 -45.831  1.00  1.93           C  
ATOM   3615  CG  PRO A 243      55.588  11.481 -44.505  1.00  1.93           C  
ATOM   3616  CD  PRO A 243      55.403   9.958 -44.469  1.00  1.93           C  
ATOM   3617  HA  PRO A 243      57.351  10.328 -47.078  1.00  1.93           H  
ATOM   3618 1HB  PRO A 243      56.820  12.700 -45.839  1.00  1.93           H  
ATOM   3619 2HB  PRO A 243      55.547  11.796 -46.668  1.00  1.93           H  
ATOM   3620 1HG  PRO A 243      56.215  11.853 -43.679  1.00  1.93           H  
ATOM   3621 2HG  PRO A 243      54.631  12.029 -44.449  1.00  1.93           H  
ATOM   3622 1HD  PRO A 243      55.536   9.580 -43.445  1.00  1.93           H  
ATOM   3623 2HD  PRO A 243      54.408   9.702 -44.888  1.00  1.93           H  
ATOM   3624  N   ASP A 244      59.195   9.766 -44.929  1.00  2.00           N  
ATOM   3625  CA  ASP A 244      60.627   9.564 -45.162  1.00  2.00           C  
ATOM   3626  C   ASP A 244      60.951   8.800 -46.462  1.00  2.00           C  
ATOM   3627  O   ASP A 244      62.122   8.634 -46.805  1.00  2.00           O  
ATOM   3628  CB  ASP A 244      61.237   8.788 -43.992  1.00  2.00           C  
ATOM   3629  CG  ASP A 244      61.265   9.550 -42.671  1.00  2.00           C  
ATOM   3630  OD1 ASP A 244      61.558  10.720 -42.680  1.00  2.00           O  
ATOM   3631  OD2 ASP A 244      60.991   8.944 -41.661  1.00  2.00           O  
ATOM   3632  H   ASP A 244      58.946   9.530 -43.983  1.00  2.00           H  
ATOM   3633  HA  ASP A 244      61.101  10.544 -45.219  1.00  2.00           H  
ATOM   3634 1HB  ASP A 244      60.672   7.868 -43.843  1.00  2.00           H  
ATOM   3635 2HB  ASP A 244      62.259   8.511 -44.243  1.00  2.00           H  
ATOM   3636  N   GLY A 245      59.918   8.368 -47.193  1.00  1.94           N  
ATOM   3637  CA  GLY A 245      60.072   7.612 -48.437  1.00  1.94           C  
ATOM   3638  C   GLY A 245      60.187   6.089 -48.257  1.00  1.94           C  
ATOM   3639  O   GLY A 245      60.908   5.438 -49.017  1.00  1.94           O  
ATOM   3640  H   GLY A 245      58.979   8.527 -46.859  1.00  1.94           H  
ATOM   3641 1HA  GLY A 245      59.216   7.825 -49.075  1.00  1.94           H  
ATOM   3642 2HA  GLY A 245      60.952   7.976 -48.965  1.00  1.94           H  
ATOM   3643  N   HIS A 246      59.490   5.518 -47.261  1.00  1.79           N  
ATOM   3644  CA  HIS A 246      59.595   4.067 -47.019  1.00  1.79           C  
ATOM   3645  C   HIS A 246      58.276   3.322 -46.806  1.00  1.79           C  
ATOM   3646  O   HIS A 246      57.499   3.634 -45.900  1.00  1.79           O  
ATOM   3647  CB  HIS A 246      60.481   3.798 -45.794  1.00  1.79           C  
ATOM   3648  CG  HIS A 246      61.899   4.270 -45.940  1.00  1.79           C  
ATOM   3649  ND1 HIS A 246      62.870   3.519 -46.571  1.00  1.79           N  
ATOM   3650  CD2 HIS A 246      62.503   5.410 -45.547  1.00  1.79           C  
ATOM   3651  CE1 HIS A 246      64.010   4.185 -46.559  1.00  1.79           C  
ATOM   3652  NE2 HIS A 246      63.815   5.334 -45.942  1.00  1.79           N  
ATOM   3653  H   HIS A 246      58.877   6.113 -46.705  1.00  1.79           H  
ATOM   3654  HA  HIS A 246      60.078   3.606 -47.879  1.00  1.79           H  
ATOM   3655 1HB  HIS A 246      60.047   4.293 -44.924  1.00  1.79           H  
ATOM   3656 2HB  HIS A 246      60.498   2.728 -45.586  1.00  1.79           H  
ATOM   3657  HD2 HIS A 246      62.036   6.229 -45.024  1.00  1.79           H  
ATOM   3658  HE1 HIS A 246      64.951   3.843 -46.986  1.00  1.79           H  
ATOM   3659  HE2 HIS A 246      64.509   6.050 -45.786  1.00  1.79           H  
ATOM   3660  N   ALA A 247      58.067   2.288 -47.637  1.00  1.59           N  
ATOM   3661  CA  ALA A 247      56.876   1.429 -47.584  1.00  1.59           C  
ATOM   3662  C   ALA A 247      57.008   0.255 -46.620  1.00  1.59           C  
ATOM   3663  O   ALA A 247      56.071  -0.529 -46.464  1.00  1.59           O  
ATOM   3664  CB  ALA A 247      56.560   0.891 -48.954  1.00  1.59           C  
ATOM   3665  H   ALA A 247      58.757   2.111 -48.356  1.00  1.59           H  
ATOM   3666  HA  ALA A 247      56.045   2.035 -47.239  1.00  1.59           H  
ATOM   3667 1HB  ALA A 247      55.659   0.302 -48.889  1.00  1.59           H  
ATOM   3668 2HB  ALA A 247      56.401   1.718 -49.630  1.00  1.59           H  
ATOM   3669 3HB  ALA A 247      57.374   0.276 -49.314  1.00  1.59           H  
ATOM   3670  N   VAL A 248      58.187   0.101 -46.012  1.00  1.41           N  
ATOM   3671  CA  VAL A 248      58.508  -0.952 -45.030  1.00  1.41           C  
ATOM   3672  C   VAL A 248      58.477  -2.404 -45.554  1.00  1.41           C  
ATOM   3673  O   VAL A 248      59.478  -3.114 -45.503  1.00  1.41           O  
ATOM   3674  CB  VAL A 248      57.562  -0.830 -43.812  1.00  1.41           C  
ATOM   3675  CG1 VAL A 248      57.786  -1.991 -42.842  1.00  1.41           C  
ATOM   3676  CG2 VAL A 248      57.811   0.520 -43.136  1.00  1.41           C  
ATOM   3677  H   VAL A 248      58.902   0.780 -46.219  1.00  1.41           H  
ATOM   3678  HA  VAL A 248      59.519  -0.756 -44.671  1.00  1.41           H  
ATOM   3679  HB  VAL A 248      56.530  -0.887 -44.135  1.00  1.41           H  
ATOM   3680 1HG1 VAL A 248      57.109  -1.888 -41.995  1.00  1.41           H  
ATOM   3681 2HG1 VAL A 248      57.594  -2.939 -43.339  1.00  1.41           H  
ATOM   3682 3HG1 VAL A 248      58.815  -1.972 -42.487  1.00  1.41           H  
ATOM   3683 1HG2 VAL A 248      57.145   0.628 -42.280  1.00  1.41           H  
ATOM   3684 2HG2 VAL A 248      58.845   0.572 -42.799  1.00  1.41           H  
ATOM   3685 3HG2 VAL A 248      57.621   1.330 -43.844  1.00  1.41           H  
ATOM   3686  N   GLY A 249      57.335  -2.833 -46.076  1.00  1.25           N  
ATOM   3687  CA  GLY A 249      57.119  -4.195 -46.563  1.00  1.25           C  
ATOM   3688  C   GLY A 249      57.578  -4.424 -48.009  1.00  1.25           C  
ATOM   3689  O   GLY A 249      57.423  -5.524 -48.558  1.00  1.25           O  
ATOM   3690  H   GLY A 249      56.571  -2.171 -46.109  1.00  1.25           H  
ATOM   3691 1HA  GLY A 249      57.639  -4.890 -45.905  1.00  1.25           H  
ATOM   3692 2HA  GLY A 249      56.061  -4.424 -46.474  1.00  1.25           H  
ATOM   3693  N   LEU A 250      58.206  -3.417 -48.606  1.00  1.12           N  
ATOM   3694  CA  LEU A 250      58.680  -3.531 -49.981  1.00  1.12           C  
ATOM   3695  C   LEU A 250      59.621  -4.728 -50.134  1.00  1.12           C  
ATOM   3696  O   LEU A 250      59.676  -5.336 -51.198  1.00  1.12           O  
ATOM   3697  CB  LEU A 250      59.394  -2.269 -50.451  1.00  1.12           C  
ATOM   3698  CG  LEU A 250      59.714  -2.259 -51.955  1.00  1.12           C  
ATOM   3699  CD1 LEU A 250      58.394  -2.352 -52.758  1.00  1.12           C  
ATOM   3700  CD2 LEU A 250      60.481  -0.998 -52.301  1.00  1.12           C  
ATOM   3701  H   LEU A 250      58.327  -2.552 -48.099  1.00  1.12           H  
ATOM   3702  HA  LEU A 250      57.820  -3.694 -50.629  1.00  1.12           H  
ATOM   3703 1HB  LEU A 250      58.771  -1.410 -50.231  1.00  1.12           H  
ATOM   3704 2HB  LEU A 250      60.332  -2.175 -49.904  1.00  1.12           H  
ATOM   3705  HG  LEU A 250      60.317  -3.128 -52.201  1.00  1.12           H  
ATOM   3706 1HD1 LEU A 250      58.613  -2.359 -53.827  1.00  1.12           H  
ATOM   3707 2HD1 LEU A 250      57.868  -3.259 -52.492  1.00  1.12           H  
ATOM   3708 3HD1 LEU A 250      57.768  -1.500 -52.528  1.00  1.12           H  
ATOM   3709 1HD2 LEU A 250      60.712  -0.992 -53.367  1.00  1.12           H  
ATOM   3710 2HD2 LEU A 250      59.883  -0.126 -52.058  1.00  1.12           H  
ATOM   3711 3HD2 LEU A 250      61.408  -0.971 -51.728  1.00  1.12           H  
ATOM   3712  N   GLU A 251      60.371  -5.070 -49.082  1.00  1.02           N  
ATOM   3713  CA  GLU A 251      61.291  -6.197 -49.171  1.00  1.02           C  
ATOM   3714  C   GLU A 251      60.533  -7.495 -49.482  1.00  1.02           C  
ATOM   3715  O   GLU A 251      61.053  -8.358 -50.179  1.00  1.02           O  
ATOM   3716  CB  GLU A 251      62.106  -6.355 -47.881  1.00  1.02           C  
ATOM   3717  CG  GLU A 251      63.136  -5.249 -47.652  1.00  1.02           C  
ATOM   3718  CD  GLU A 251      63.936  -5.413 -46.369  1.00  1.02           C  
ATOM   3719  OE1 GLU A 251      63.642  -6.304 -45.606  1.00  1.02           O  
ATOM   3720  OE2 GLU A 251      64.845  -4.641 -46.162  1.00  1.02           O  
ATOM   3721  H   GLU A 251      60.298  -4.544 -48.222  1.00  1.02           H  
ATOM   3722  HA  GLU A 251      61.988  -6.007 -49.986  1.00  1.02           H  
ATOM   3723 1HB  GLU A 251      61.429  -6.367 -47.026  1.00  1.02           H  
ATOM   3724 2HB  GLU A 251      62.631  -7.312 -47.898  1.00  1.02           H  
ATOM   3725 1HG  GLU A 251      63.823  -5.232 -48.499  1.00  1.02           H  
ATOM   3726 2HG  GLU A 251      62.613  -4.292 -47.628  1.00  1.02           H  
ATOM   3727  N   ARG A 252      59.292  -7.643 -48.994  1.00  0.94           N  
ATOM   3728  CA  ARG A 252      58.532  -8.865 -49.269  1.00  0.94           C  
ATOM   3729  C   ARG A 252      58.209  -8.912 -50.750  1.00  0.94           C  
ATOM   3730  O   ARG A 252      58.343  -9.944 -51.413  1.00  0.94           O  
ATOM   3731  CB  ARG A 252      57.247  -8.901 -48.461  1.00  0.94           C  
ATOM   3732  CG  ARG A 252      56.319 -10.097 -48.720  1.00  0.94           C  
ATOM   3733  CD  ARG A 252      56.947 -11.400 -48.367  1.00  0.94           C  
ATOM   3734  NE  ARG A 252      55.995 -12.505 -48.465  1.00  0.94           N  
ATOM   3735  CZ  ARG A 252      56.327 -13.812 -48.467  1.00  0.94           C  
ATOM   3736  NH1 ARG A 252      57.586 -14.178 -48.392  1.00  0.94           N  
ATOM   3737  NH2 ARG A 252      55.383 -14.727 -48.539  1.00  0.94           N  
ATOM   3738  H   ARG A 252      58.852  -6.887 -48.474  1.00  0.94           H  
ATOM   3739  HA  ARG A 252      59.146  -9.728 -49.008  1.00  0.94           H  
ATOM   3740 1HB  ARG A 252      57.486  -8.892 -47.399  1.00  0.94           H  
ATOM   3741 2HB  ARG A 252      56.669  -8.001 -48.667  1.00  0.94           H  
ATOM   3742 1HG  ARG A 252      55.404  -9.980 -48.133  1.00  0.94           H  
ATOM   3743 2HG  ARG A 252      56.062 -10.118 -49.782  1.00  0.94           H  
ATOM   3744 1HD  ARG A 252      57.774 -11.602 -49.050  1.00  0.94           H  
ATOM   3745 2HD  ARG A 252      57.321 -11.361 -47.345  1.00  0.94           H  
ATOM   3746  HE  ARG A 252      55.009 -12.269 -48.522  1.00  0.94           H  
ATOM   3747 1HH1 ARG A 252      58.313 -13.478 -48.329  1.00  0.94           H  
ATOM   3748 2HH1 ARG A 252      57.828 -15.159 -48.390  1.00  0.94           H  
ATOM   3749 1HH2 ARG A 252      54.416 -14.445 -48.580  1.00  0.94           H  
ATOM   3750 2HH2 ARG A 252      55.628 -15.707 -48.537  1.00  0.94           H  
ATOM   3751  N   ILE A 253      57.839  -7.762 -51.283  1.00  0.88           N  
ATOM   3752  CA  ILE A 253      57.538  -7.677 -52.704  1.00  0.88           C  
ATOM   3753  C   ILE A 253      58.771  -8.063 -53.525  1.00  0.88           C  
ATOM   3754  O   ILE A 253      58.703  -8.886 -54.449  1.00  0.88           O  
ATOM   3755  CB  ILE A 253      57.108  -6.235 -53.019  1.00  0.88           C  
ATOM   3756  CG1 ILE A 253      55.822  -5.941 -52.390  1.00  0.88           C  
ATOM   3757  CG2 ILE A 253      57.049  -5.960 -54.424  1.00  0.88           C  
ATOM   3758  CD1 ILE A 253      54.734  -6.778 -52.959  1.00  0.88           C  
ATOM   3759  H   ILE A 253      57.765  -6.942 -50.674  1.00  0.88           H  
ATOM   3760  HA  ILE A 253      56.728  -8.364 -52.938  1.00  0.88           H  
ATOM   3761  HB  ILE A 253      57.821  -5.575 -52.598  1.00  0.88           H  
ATOM   3762 1HG1 ILE A 253      55.902  -6.123 -51.323  1.00  0.88           H  
ATOM   3763 2HG1 ILE A 253      55.582  -4.900 -52.544  1.00  0.88           H  
ATOM   3764 1HG2 ILE A 253      56.788  -4.947 -54.547  1.00  0.88           H  
ATOM   3765 2HG2 ILE A 253      58.021  -6.140 -54.856  1.00  0.88           H  
ATOM   3766 3HG2 ILE A 253      56.317  -6.581 -54.886  1.00  0.88           H  
ATOM   3767 1HD1 ILE A 253      53.806  -6.525 -52.480  1.00  0.88           H  
ATOM   3768 2HD1 ILE A 253      54.653  -6.588 -54.033  1.00  0.88           H  
ATOM   3769 3HD1 ILE A 253      54.963  -7.828 -52.800  1.00  0.88           H  
ATOM   3770  N   GLN A 254      59.926  -7.557 -53.107  1.00  0.83           N  
ATOM   3771  CA  GLN A 254      61.163  -7.859 -53.807  1.00  0.83           C  
ATOM   3772  C   GLN A 254      61.537  -9.347 -53.692  1.00  0.83           C  
ATOM   3773  O   GLN A 254      61.898  -9.972 -54.696  1.00  0.83           O  
ATOM   3774  CB  GLN A 254      62.273  -6.976 -53.234  1.00  0.83           C  
ATOM   3775  CG  GLN A 254      62.087  -5.496 -53.562  1.00  0.83           C  
ATOM   3776  CD  GLN A 254      63.075  -4.593 -52.843  1.00  0.83           C  
ATOM   3777  OE1 GLN A 254      63.740  -4.998 -51.884  1.00  0.83           O  
ATOM   3778  NE2 GLN A 254      63.176  -3.351 -53.307  1.00  0.83           N  
ATOM   3779  H   GLN A 254      59.926  -6.900 -52.326  1.00  0.83           H  
ATOM   3780  HA  GLN A 254      61.026  -7.620 -54.859  1.00  0.83           H  
ATOM   3781 1HB  GLN A 254      62.301  -7.089 -52.154  1.00  0.83           H  
ATOM   3782 2HB  GLN A 254      63.235  -7.301 -53.623  1.00  0.83           H  
ATOM   3783 1HG  GLN A 254      62.216  -5.359 -54.634  1.00  0.83           H  
ATOM   3784 2HG  GLN A 254      61.080  -5.202 -53.275  1.00  0.83           H  
ATOM   3785 1HE2 GLN A 254      63.806  -2.704 -52.878  1.00  0.83           H  
ATOM   3786 2HE2 GLN A 254      62.617  -3.063 -54.086  1.00  0.83           H  
ATOM   3787  N   ASP A 255      61.368  -9.945 -52.501  1.00  0.80           N  
ATOM   3788  CA  ASP A 255      61.682 -11.364 -52.282  1.00  0.80           C  
ATOM   3789  C   ASP A 255      60.840 -12.278 -53.163  1.00  0.80           C  
ATOM   3790  O   ASP A 255      61.303 -13.330 -53.610  1.00  0.80           O  
ATOM   3791  CB  ASP A 255      61.493 -11.784 -50.814  1.00  0.80           C  
ATOM   3792  CG  ASP A 255      62.594 -11.287 -49.836  1.00  0.80           C  
ATOM   3793  OD1 ASP A 255      63.620 -10.816 -50.281  1.00  0.80           O  
ATOM   3794  OD2 ASP A 255      62.399 -11.440 -48.644  1.00  0.80           O  
ATOM   3795  H   ASP A 255      61.058  -9.387 -51.707  1.00  0.80           H  
ATOM   3796  HA  ASP A 255      62.728 -11.520 -52.542  1.00  0.80           H  
ATOM   3797 1HB  ASP A 255      60.533 -11.396 -50.467  1.00  0.80           H  
ATOM   3798 2HB  ASP A 255      61.438 -12.869 -50.758  1.00  0.80           H  
ATOM   3799  N   LEU A 256      59.611 -11.856 -53.442  1.00  0.79           N  
ATOM   3800  CA  LEU A 256      58.691 -12.618 -54.270  1.00  0.79           C  
ATOM   3801  C   LEU A 256      58.920 -12.421 -55.774  1.00  0.79           C  
ATOM   3802  O   LEU A 256      58.212 -13.024 -56.585  1.00  0.79           O  
ATOM   3803  CB  LEU A 256      57.251 -12.225 -53.933  1.00  0.79           C  
ATOM   3804  CG  LEU A 256      56.735 -12.588 -52.533  1.00  0.79           C  
ATOM   3805  CD1 LEU A 256      55.348 -11.979 -52.338  1.00  0.79           C  
ATOM   3806  CD2 LEU A 256      56.693 -14.080 -52.397  1.00  0.79           C  
ATOM   3807  H   LEU A 256      59.280 -10.986 -53.017  1.00  0.79           H  
ATOM   3808  HA  LEU A 256      58.829 -13.673 -54.041  1.00  0.79           H  
ATOM   3809 1HB  LEU A 256      57.210 -11.146 -53.998  1.00  0.79           H  
ATOM   3810 2HB  LEU A 256      56.582 -12.651 -54.672  1.00  0.79           H  
ATOM   3811  HG  LEU A 256      57.397 -12.180 -51.776  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 256      54.974 -12.229 -51.348  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 256      55.418 -10.895 -52.436  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 256      54.668 -12.371 -53.091  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 256      56.329 -14.342 -51.411  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 256      56.034 -14.490 -53.146  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 256      57.696 -14.481 -52.536  1.00  0.79           H  
ATOM   3818  N   GLY A 257      59.881 -11.566 -56.161  1.00  0.78           N  
ATOM   3819  CA  GLY A 257      60.152 -11.307 -57.574  1.00  0.78           C  
ATOM   3820  C   GLY A 257      59.103 -10.406 -58.224  1.00  0.78           C  
ATOM   3821  O   GLY A 257      58.865 -10.492 -59.430  1.00  0.78           O  
ATOM   3822  H   GLY A 257      60.461 -11.090 -55.471  1.00  0.78           H  
ATOM   3823 1HA  GLY A 257      61.133 -10.839 -57.660  1.00  0.78           H  
ATOM   3824 2HA  GLY A 257      60.204 -12.253 -58.109  1.00  0.78           H  
ATOM   3825  N   ILE A 258      58.471  -9.560 -57.422  1.00  0.79           N  
ATOM   3826  CA  ILE A 258      57.404  -8.683 -57.874  1.00  0.79           C  
ATOM   3827  C   ILE A 258      57.855  -7.232 -57.973  1.00  0.79           C  
ATOM   3828  O   ILE A 258      58.562  -6.739 -57.097  1.00  0.79           O  
ATOM   3829  CB  ILE A 258      56.263  -8.773 -56.862  1.00  0.79           C  
ATOM   3830  CG1 ILE A 258      55.779 -10.127 -56.777  1.00  0.79           C  
ATOM   3831  CG2 ILE A 258      55.107  -7.829 -57.171  1.00  0.79           C  
ATOM   3832  CD1 ILE A 258      54.938 -10.228 -55.639  1.00  0.79           C  
ATOM   3833  H   ILE A 258      58.719  -9.516 -56.432  1.00  0.79           H  
ATOM   3834  HA  ILE A 258      57.062  -9.016 -58.852  1.00  0.79           H  
ATOM   3835  HB  ILE A 258      56.660  -8.540 -55.891  1.00  0.79           H  
ATOM   3836 1HG1 ILE A 258      55.213 -10.385 -57.671  1.00  0.79           H  
ATOM   3837 2HG1 ILE A 258      56.603 -10.822 -56.673  1.00  0.79           H  
ATOM   3838 1HG2 ILE A 258      54.342  -7.933 -56.406  1.00  0.79           H  
ATOM   3839 2HG2 ILE A 258      55.459  -6.815 -57.175  1.00  0.79           H  
ATOM   3840 3HG2 ILE A 258      54.678  -8.069 -58.142  1.00  0.79           H  
ATOM   3841 1HD1 ILE A 258      54.550 -11.227 -55.540  1.00  0.79           H  
ATOM   3842 2HD1 ILE A 258      55.491  -9.958 -54.749  1.00  0.79           H  
ATOM   3843 3HD1 ILE A 258      54.145  -9.527 -55.787  1.00  0.79           H  
ATOM   3844  N   GLY A 259      57.543  -6.569 -59.081  1.00  0.83           N  
ATOM   3845  CA  GLY A 259      57.876  -5.155 -59.173  1.00  0.83           C  
ATOM   3846  C   GLY A 259      56.751  -4.382 -58.496  1.00  0.83           C  
ATOM   3847  O   GLY A 259      55.606  -4.831 -58.506  1.00  0.83           O  
ATOM   3848  H   GLY A 259      57.021  -7.024 -59.817  1.00  0.83           H  
ATOM   3849 1HA  GLY A 259      58.825  -4.955 -58.678  1.00  0.83           H  
ATOM   3850 2HA  GLY A 259      57.969  -4.855 -60.216  1.00  0.83           H  
ATOM   3851  N   ALA A 260      57.039  -3.210 -57.953  1.00  0.89           N  
ATOM   3852  CA  ALA A 260      55.972  -2.429 -57.333  1.00  0.89           C  
ATOM   3853  C   ALA A 260      56.327  -0.974 -57.242  1.00  0.89           C  
ATOM   3854  O   ALA A 260      57.503  -0.602 -57.250  1.00  0.89           O  
ATOM   3855  CB  ALA A 260      55.658  -2.922 -55.938  1.00  0.89           C  
ATOM   3856  H   ALA A 260      57.987  -2.864 -57.958  1.00  0.89           H  
ATOM   3857  HA  ALA A 260      55.078  -2.523 -57.951  1.00  0.89           H  
ATOM   3858 1HB  ALA A 260      54.847  -2.323 -55.548  1.00  0.89           H  
ATOM   3859 2HB  ALA A 260      55.351  -3.961 -55.981  1.00  0.89           H  
ATOM   3860 3HB  ALA A 260      56.530  -2.814 -55.307  1.00  0.89           H  
ATOM   3861  N   MET A 261      55.301  -0.155 -57.126  1.00  1.00           N  
ATOM   3862  CA  MET A 261      55.507   1.257 -56.897  1.00  1.00           C  
ATOM   3863  C   MET A 261      55.153   1.569 -55.464  1.00  1.00           C  
ATOM   3864  O   MET A 261      54.280   0.924 -54.882  1.00  1.00           O  
ATOM   3865  CB  MET A 261      54.667   2.098 -57.845  1.00  1.00           C  
ATOM   3866  CG  MET A 261      54.985   1.901 -59.318  1.00  1.00           C  
ATOM   3867  SD  MET A 261      54.025   3.001 -60.389  1.00  1.00           S  
ATOM   3868  CE  MET A 261      52.377   2.347 -60.222  1.00  1.00           C  
ATOM   3869  H   MET A 261      54.355  -0.543 -57.153  1.00  1.00           H  
ATOM   3870  HA  MET A 261      56.560   1.498 -57.041  1.00  1.00           H  
ATOM   3871 1HB  MET A 261      53.622   1.862 -57.699  1.00  1.00           H  
ATOM   3872 2HB  MET A 261      54.798   3.156 -57.607  1.00  1.00           H  
ATOM   3873 1HG  MET A 261      56.046   2.087 -59.488  1.00  1.00           H  
ATOM   3874 2HG  MET A 261      54.769   0.869 -59.601  1.00  1.00           H  
ATOM   3875 1HE  MET A 261      51.696   2.944 -60.810  1.00  1.00           H  
ATOM   3876 2HE  MET A 261      52.353   1.314 -60.558  1.00  1.00           H  
ATOM   3877 3HE  MET A 261      52.080   2.394 -59.185  1.00  1.00           H  
ATOM   3878  N   THR A 262      55.800   2.570 -54.907  1.00  1.15           N  
ATOM   3879  CA  THR A 262      55.457   2.993 -53.567  1.00  1.15           C  
ATOM   3880  C   THR A 262      55.213   4.478 -53.598  1.00  1.15           C  
ATOM   3881  O   THR A 262      55.807   5.168 -54.431  1.00  1.15           O  
ATOM   3882  CB  THR A 262      56.622   2.734 -52.594  1.00  1.15           C  
ATOM   3883  OG1 THR A 262      57.731   3.561 -52.956  1.00  1.15           O  
ATOM   3884  CG2 THR A 262      57.080   1.283 -52.653  1.00  1.15           C  
ATOM   3885  H   THR A 262      56.527   3.052 -55.418  1.00  1.15           H  
ATOM   3886  HA  THR A 262      54.559   2.485 -53.236  1.00  1.15           H  
ATOM   3887  HB  THR A 262      56.298   2.983 -51.587  1.00  1.15           H  
ATOM   3888  HG1 THR A 262      57.460   4.482 -52.917  1.00  1.15           H  
ATOM   3889 1HG2 THR A 262      57.896   1.141 -51.955  1.00  1.15           H  
ATOM   3890 2HG2 THR A 262      56.287   0.639 -52.392  1.00  1.15           H  
ATOM   3891 3HG2 THR A 262      57.418   1.039 -53.657  1.00  1.15           H  
ATOM   3892  N   PHE A 263      54.414   5.004 -52.681  1.00  1.35           N  
ATOM   3893  CA  PHE A 263      54.392   6.456 -52.637  1.00  1.35           C  
ATOM   3894  C   PHE A 263      54.134   6.985 -51.229  1.00  1.35           C  
ATOM   3895  O   PHE A 263      53.331   6.400 -50.493  1.00  1.35           O  
ATOM   3896  CB  PHE A 263      53.357   6.988 -53.629  1.00  1.35           C  
ATOM   3897  CG  PHE A 263      51.903   6.705 -53.356  1.00  1.35           C  
ATOM   3898  CD1 PHE A 263      51.123   7.676 -52.768  1.00  1.35           C  
ATOM   3899  CD2 PHE A 263      51.309   5.492 -53.679  1.00  1.35           C  
ATOM   3900  CE1 PHE A 263      49.789   7.465 -52.550  1.00  1.35           C  
ATOM   3901  CE2 PHE A 263      49.961   5.293 -53.446  1.00  1.35           C  
ATOM   3902  CZ  PHE A 263      49.217   6.270 -52.905  1.00  1.35           C  
ATOM   3903  H   PHE A 263      53.873   4.397 -52.058  1.00  1.35           H  
ATOM   3904  HA  PHE A 263      55.350   6.788 -52.999  1.00  1.35           H  
ATOM   3905 1HB  PHE A 263      53.467   8.072 -53.696  1.00  1.35           H  
ATOM   3906 2HB  PHE A 263      53.590   6.592 -54.614  1.00  1.35           H  
ATOM   3907  HD1 PHE A 263      51.576   8.635 -52.503  1.00  1.35           H  
ATOM   3908  HD2 PHE A 263      51.912   4.705 -54.127  1.00  1.35           H  
ATOM   3909  HE1 PHE A 263      49.183   8.254 -52.103  1.00  1.35           H  
ATOM   3910  HE2 PHE A 263      49.483   4.368 -53.696  1.00  1.35           H  
ATOM   3911  HZ  PHE A 263      48.167   6.099 -52.752  1.00  1.35           H  
ATOM   3912  N   PRO A 264      54.771   8.111 -50.845  1.00  1.58           N  
ATOM   3913  CA  PRO A 264      54.553   8.824 -49.609  1.00  1.58           C  
ATOM   3914  C   PRO A 264      53.099   9.193 -49.479  1.00  1.58           C  
ATOM   3915  O   PRO A 264      52.483   9.606 -50.459  1.00  1.58           O  
ATOM   3916  CB  PRO A 264      55.434  10.062 -49.775  1.00  1.58           C  
ATOM   3917  CG  PRO A 264      56.534   9.628 -50.691  1.00  1.58           C  
ATOM   3918  CD  PRO A 264      55.893   8.664 -51.651  1.00  1.58           C  
ATOM   3919  HA  PRO A 264      54.897   8.225 -48.768  1.00  1.58           H  
ATOM   3920 1HB  PRO A 264      54.854  10.889 -50.168  1.00  1.58           H  
ATOM   3921 2HB  PRO A 264      55.799  10.375 -48.797  1.00  1.58           H  
ATOM   3922 1HG  PRO A 264      56.972  10.503 -51.199  1.00  1.58           H  
ATOM   3923 2HG  PRO A 264      57.339   9.166 -50.104  1.00  1.58           H  
ATOM   3924 1HD  PRO A 264      55.541   9.162 -52.555  1.00  1.58           H  
ATOM   3925 2HD  PRO A 264      56.664   7.905 -51.851  1.00  1.58           H  
ATOM   3926  N   SER A 265      52.567   9.100 -48.274  1.00  1.78           N  
ATOM   3927  CA  SER A 265      51.169   9.447 -48.071  1.00  1.78           C  
ATOM   3928  C   SER A 265      50.838   9.946 -46.667  1.00  1.78           C  
ATOM   3929  O   SER A 265      51.387   9.480 -45.672  1.00  1.78           O  
ATOM   3930  CB  SER A 265      50.312   8.233 -48.375  1.00  1.78           C  
ATOM   3931  OG  SER A 265      48.959   8.503 -48.151  1.00  1.78           O  
ATOM   3932  H   SER A 265      53.130   8.700 -47.524  1.00  1.78           H  
ATOM   3933  HA  SER A 265      50.917  10.242 -48.775  1.00  1.78           H  
ATOM   3934 1HB  SER A 265      50.461   7.923 -49.412  1.00  1.78           H  
ATOM   3935 2HB  SER A 265      50.629   7.410 -47.744  1.00  1.78           H  
ATOM   3936  HG  SER A 265      48.673   9.010 -48.927  1.00  1.78           H  
ATOM   3937  N   SER A 266      49.893  10.893 -46.616  1.00  1.89           N  
ATOM   3938  CA  SER A 266      49.345  11.439 -45.372  1.00  1.89           C  
ATOM   3939  C   SER A 266      48.066  10.712 -44.974  1.00  1.89           C  
ATOM   3940  O   SER A 266      47.411  11.062 -43.990  1.00  1.89           O  
ATOM   3941  CB  SER A 266      49.068  12.916 -45.517  1.00  1.89           C  
ATOM   3942  OG  SER A 266      50.251  13.599 -45.753  1.00  1.89           O  
ATOM   3943  H   SER A 266      49.526  11.240 -47.490  1.00  1.89           H  
ATOM   3944  HA  SER A 266      50.079  11.300 -44.578  1.00  1.89           H  
ATOM   3945 1HB  SER A 266      48.363  13.099 -46.327  1.00  1.89           H  
ATOM   3946 2HB  SER A 266      48.616  13.287 -44.596  1.00  1.89           H  
ATOM   3947  HG  SER A 266      50.165  14.452 -45.262  1.00  1.89           H  
ATOM   3948  N   VAL A 267      47.703   9.729 -45.787  1.00  1.86           N  
ATOM   3949  CA  VAL A 267      46.518   8.914 -45.615  1.00  1.86           C  
ATOM   3950  C   VAL A 267      46.919   7.525 -45.130  1.00  1.86           C  
ATOM   3951  O   VAL A 267      46.383   7.022 -44.144  1.00  1.86           O  
ATOM   3952  CB  VAL A 267      45.765   8.844 -46.966  1.00  1.86           C  
ATOM   3953  CG1 VAL A 267      44.571   7.921 -46.906  1.00  1.86           C  
ATOM   3954  CG2 VAL A 267      45.316  10.249 -47.353  1.00  1.86           C  
ATOM   3955  H   VAL A 267      48.303   9.501 -46.569  1.00  1.86           H  
ATOM   3956  HA  VAL A 267      45.872   9.378 -44.869  1.00  1.86           H  
ATOM   3957  HB  VAL A 267      46.422   8.468 -47.711  1.00  1.86           H  
ATOM   3958 1HG1 VAL A 267      44.089   7.911 -47.884  1.00  1.86           H  
ATOM   3959 2HG1 VAL A 267      44.896   6.926 -46.663  1.00  1.86           H  
ATOM   3960 3HG1 VAL A 267      43.866   8.258 -46.163  1.00  1.86           H  
ATOM   3961 1HG2 VAL A 267      44.802  10.214 -48.314  1.00  1.86           H  
ATOM   3962 2HG2 VAL A 267      44.638  10.638 -46.595  1.00  1.86           H  
ATOM   3963 3HG2 VAL A 267      46.183  10.903 -47.430  1.00  1.86           H  
ATOM   3964  N   ASN A 268      47.815   6.869 -45.870  1.00  1.73           N  
ATOM   3965  CA  ASN A 268      48.343   5.515 -45.572  1.00  1.73           C  
ATOM   3966  C   ASN A 268      47.326   4.369 -45.426  1.00  1.73           C  
ATOM   3967  O   ASN A 268      47.713   3.205 -45.296  1.00  1.73           O  
ATOM   3968  CB  ASN A 268      49.213   5.538 -44.328  1.00  1.73           C  
ATOM   3969  CG  ASN A 268      50.519   6.234 -44.550  1.00  1.73           C  
ATOM   3970  OD1 ASN A 268      51.142   6.050 -45.601  1.00  1.73           O  
ATOM   3971  ND2 ASN A 268      50.949   7.010 -43.587  1.00  1.73           N  
ATOM   3972  H   ASN A 268      48.192   7.358 -46.678  1.00  1.73           H  
ATOM   3973  HA  ASN A 268      48.987   5.241 -46.406  1.00  1.73           H  
ATOM   3974 1HB  ASN A 268      48.687   6.031 -43.511  1.00  1.73           H  
ATOM   3975 2HB  ASN A 268      49.412   4.514 -44.013  1.00  1.73           H  
ATOM   3976 1HD2 ASN A 268      51.828   7.490 -43.684  1.00  1.73           H  
ATOM   3977 2HD2 ASN A 268      50.411   7.118 -42.753  1.00  1.73           H  
ATOM   3978  N   SER A 269      46.049   4.675 -45.530  1.00  1.54           N  
ATOM   3979  CA  SER A 269      44.996   3.689 -45.508  1.00  1.54           C  
ATOM   3980  C   SER A 269      44.847   3.162 -46.913  1.00  1.54           C  
ATOM   3981  O   SER A 269      44.436   3.886 -47.818  1.00  1.54           O  
ATOM   3982  CB  SER A 269      43.718   4.318 -45.001  1.00  1.54           C  
ATOM   3983  OG  SER A 269      42.635   3.449 -45.113  1.00  1.54           O  
ATOM   3984  H   SER A 269      45.801   5.648 -45.597  1.00  1.54           H  
ATOM   3985  HA  SER A 269      45.283   2.869 -44.847  1.00  1.54           H  
ATOM   3986 1HB  SER A 269      43.840   4.630 -43.963  1.00  1.54           H  
ATOM   3987 2HB  SER A 269      43.513   5.213 -45.580  1.00  1.54           H  
ATOM   3988  HG  SER A 269      41.861   4.038 -45.304  1.00  1.54           H  
ATOM   3989  N   SER A 270      45.140   1.888 -47.091  1.00  1.34           N  
ATOM   3990  CA  SER A 270      45.163   1.260 -48.402  1.00  1.34           C  
ATOM   3991  C   SER A 270      43.831   1.345 -49.159  1.00  1.34           C  
ATOM   3992  O   SER A 270      43.810   1.442 -50.386  1.00  1.34           O  
ATOM   3993  CB  SER A 270      45.531  -0.163 -48.150  1.00  1.34           C  
ATOM   3994  OG  SER A 270      44.524  -0.758 -47.383  1.00  1.34           O  
ATOM   3995  H   SER A 270      45.428   1.345 -46.284  1.00  1.34           H  
ATOM   3996  HA  SER A 270      45.939   1.741 -48.997  1.00  1.34           H  
ATOM   3997 1HB  SER A 270      45.671  -0.699 -49.079  1.00  1.34           H  
ATOM   3998 2HB  SER A 270      46.468  -0.201 -47.599  1.00  1.34           H  
ATOM   3999  HG  SER A 270      44.928  -1.525 -46.921  1.00  1.34           H  
ATOM   4000  N   THR A 271      42.720   1.393 -48.429  1.00  1.18           N  
ATOM   4001  CA  THR A 271      41.403   1.547 -49.052  1.00  1.18           C  
ATOM   4002  C   THR A 271      41.271   2.878 -49.719  1.00  1.18           C  
ATOM   4003  O   THR A 271      40.624   3.018 -50.756  1.00  1.18           O  
ATOM   4004  CB  THR A 271      40.231   1.421 -48.081  1.00  1.18           C  
ATOM   4005  OG1 THR A 271      40.184   0.105 -47.525  1.00  1.18           O  
ATOM   4006  CG2 THR A 271      38.926   1.724 -48.835  1.00  1.18           C  
ATOM   4007  H   THR A 271      42.803   1.302 -47.424  1.00  1.18           H  
ATOM   4008  HA  THR A 271      41.291   0.787 -49.820  1.00  1.18           H  
ATOM   4009  HB  THR A 271      40.353   2.145 -47.268  1.00  1.18           H  
ATOM   4010  HG1 THR A 271      39.980  -0.522 -48.216  1.00  1.18           H  
ATOM   4011 1HG2 THR A 271      38.083   1.648 -48.151  1.00  1.18           H  
ATOM   4012 2HG2 THR A 271      38.971   2.740 -49.242  1.00  1.18           H  
ATOM   4013 3HG2 THR A 271      38.796   1.017 -49.653  1.00  1.18           H  
ATOM   4014  N   ASP A 272      41.806   3.881 -49.058  1.00  1.07           N  
ATOM   4015  CA  ASP A 272      41.612   5.237 -49.468  1.00  1.07           C  
ATOM   4016  C   ASP A 272      42.624   5.543 -50.516  1.00  1.07           C  
ATOM   4017  O   ASP A 272      42.366   6.292 -51.454  1.00  1.07           O  
ATOM   4018  CB  ASP A 272      41.728   6.096 -48.243  1.00  1.07           C  
ATOM   4019  CG  ASP A 272      40.635   5.670 -47.320  1.00  1.07           C  
ATOM   4020  OD1 ASP A 272      39.502   5.686 -47.742  1.00  1.07           O  
ATOM   4021  OD2 ASP A 272      40.913   5.269 -46.202  1.00  1.07           O  
ATOM   4022  H   ASP A 272      42.405   3.693 -48.260  1.00  1.07           H  
ATOM   4023  HA  ASP A 272      40.618   5.347 -49.889  1.00  1.07           H  
ATOM   4024 1HB  ASP A 272      42.689   5.933 -47.771  1.00  1.07           H  
ATOM   4025 2HB  ASP A 272      41.626   7.154 -48.494  1.00  1.07           H  
ATOM   4026  N   LEU A 273      43.778   4.906 -50.414  1.00  1.01           N  
ATOM   4027  CA  LEU A 273      44.744   5.124 -51.446  1.00  1.01           C  
ATOM   4028  C   LEU A 273      44.173   4.516 -52.717  1.00  1.01           C  
ATOM   4029  O   LEU A 273      44.285   5.110 -53.777  1.00  1.01           O  
ATOM   4030  CB  LEU A 273      46.081   4.531 -51.070  1.00  1.01           C  
ATOM   4031  CG  LEU A 273      46.709   5.228 -49.879  1.00  1.01           C  
ATOM   4032  CD1 LEU A 273      47.990   4.597 -49.590  1.00  1.01           C  
ATOM   4033  CD2 LEU A 273      46.790   6.704 -50.105  1.00  1.01           C  
ATOM   4034  H   LEU A 273      43.981   4.312 -49.612  1.00  1.01           H  
ATOM   4035  HA  LEU A 273      44.870   6.193 -51.598  1.00  1.01           H  
ATOM   4036 1HB  LEU A 273      45.927   3.490 -50.801  1.00  1.01           H  
ATOM   4037 2HB  LEU A 273      46.750   4.574 -51.918  1.00  1.01           H  
ATOM   4038  HG  LEU A 273      46.093   5.076 -49.014  1.00  1.01           H  
ATOM   4039 1HD1 LEU A 273      48.413   5.077 -48.718  1.00  1.01           H  
ATOM   4040 2HD1 LEU A 273      47.828   3.537 -49.396  1.00  1.01           H  
ATOM   4041 3HD1 LEU A 273      48.666   4.713 -50.434  1.00  1.01           H  
ATOM   4042 1HD2 LEU A 273      47.217   7.145 -49.239  1.00  1.01           H  
ATOM   4043 2HD2 LEU A 273      47.391   6.934 -50.941  1.00  1.01           H  
ATOM   4044 3HD2 LEU A 273      45.790   7.095 -50.263  1.00  1.01           H  
ATOM   4045  N   ALA A 274      43.495   3.362 -52.600  1.00  0.98           N  
ATOM   4046  CA  ALA A 274      42.837   2.735 -53.741  1.00  0.98           C  
ATOM   4047  C   ALA A 274      41.740   3.629 -54.318  1.00  0.98           C  
ATOM   4048  O   ALA A 274      41.649   3.789 -55.540  1.00  0.98           O  
ATOM   4049  CB  ALA A 274      42.251   1.418 -53.317  1.00  0.98           C  
ATOM   4050  H   ALA A 274      43.461   2.882 -51.703  1.00  0.98           H  
ATOM   4051  HA  ALA A 274      43.574   2.563 -54.515  1.00  0.98           H  
ATOM   4052 1HB  ALA A 274      41.777   0.943 -54.159  1.00  0.98           H  
ATOM   4053 2HB  ALA A 274      43.047   0.791 -52.937  1.00  0.98           H  
ATOM   4054 3HB  ALA A 274      41.516   1.572 -52.542  1.00  0.98           H  
ATOM   4055  N   LEU A 275      40.953   4.289 -53.455  1.00  0.98           N  
ATOM   4056  CA  LEU A 275      39.934   5.216 -53.943  1.00  0.98           C  
ATOM   4057  C   LEU A 275      40.573   6.389 -54.685  1.00  0.98           C  
ATOM   4058  O   LEU A 275      40.060   6.831 -55.719  1.00  0.98           O  
ATOM   4059  CB  LEU A 275      39.092   5.754 -52.778  1.00  0.98           C  
ATOM   4060  CG  LEU A 275      38.103   4.795 -52.081  1.00  0.98           C  
ATOM   4061  CD1 LEU A 275      37.522   5.459 -50.822  1.00  0.98           C  
ATOM   4062  CD2 LEU A 275      37.006   4.485 -53.011  1.00  0.98           C  
ATOM   4063  H   LEU A 275      41.032   4.108 -52.453  1.00  0.98           H  
ATOM   4064  HA  LEU A 275      39.283   4.687 -54.636  1.00  0.98           H  
ATOM   4065 1HB  LEU A 275      39.787   6.061 -52.023  1.00  0.98           H  
ATOM   4066 2HB  LEU A 275      38.560   6.616 -53.101  1.00  0.98           H  
ATOM   4067  HG  LEU A 275      38.616   3.884 -51.801  1.00  0.98           H  
ATOM   4068 1HD1 LEU A 275      36.823   4.776 -50.342  1.00  0.98           H  
ATOM   4069 2HD1 LEU A 275      38.324   5.696 -50.122  1.00  0.98           H  
ATOM   4070 3HD1 LEU A 275      37.002   6.375 -51.096  1.00  0.98           H  
ATOM   4071 1HD2 LEU A 275      36.302   3.796 -52.535  1.00  0.98           H  
ATOM   4072 2HD2 LEU A 275      36.498   5.396 -53.278  1.00  0.98           H  
ATOM   4073 3HD2 LEU A 275      37.411   4.050 -53.875  1.00  0.98           H  
ATOM   4074  N   LEU A 276      41.698   6.896 -54.159  1.00  0.99           N  
ATOM   4075  CA  LEU A 276      42.405   8.003 -54.786  1.00  0.99           C  
ATOM   4076  C   LEU A 276      43.066   7.582 -56.090  1.00  0.99           C  
ATOM   4077  O   LEU A 276      42.972   8.291 -57.084  1.00  0.99           O  
ATOM   4078  CB  LEU A 276      43.454   8.578 -53.826  1.00  0.99           C  
ATOM   4079  CG  LEU A 276      42.883   9.322 -52.614  1.00  0.99           C  
ATOM   4080  CD1 LEU A 276      44.009   9.666 -51.649  1.00  0.99           C  
ATOM   4081  CD2 LEU A 276      42.147  10.582 -53.099  1.00  0.99           C  
ATOM   4082  H   LEU A 276      42.060   6.509 -53.287  1.00  0.99           H  
ATOM   4083  HA  LEU A 276      41.682   8.786 -55.008  1.00  0.99           H  
ATOM   4084 1HB  LEU A 276      44.057   7.753 -53.450  1.00  0.99           H  
ATOM   4085 2HB  LEU A 276      44.100   9.248 -54.368  1.00  0.99           H  
ATOM   4086  HG  LEU A 276      42.187   8.678 -52.093  1.00  0.99           H  
ATOM   4087 1HD1 LEU A 276      43.596  10.181 -50.780  1.00  0.99           H  
ATOM   4088 2HD1 LEU A 276      44.490   8.750 -51.329  1.00  0.99           H  
ATOM   4089 3HD1 LEU A 276      44.733  10.309 -52.145  1.00  0.99           H  
ATOM   4090 1HD2 LEU A 276      41.729  11.108 -52.239  1.00  0.99           H  
ATOM   4091 2HD2 LEU A 276      42.839  11.237 -53.621  1.00  0.99           H  
ATOM   4092 3HD2 LEU A 276      41.340  10.294 -53.774  1.00  0.99           H  
ATOM   4093  N   LEU A 277      43.666   6.398 -56.119  1.00  1.01           N  
ATOM   4094  CA  LEU A 277      44.301   5.893 -57.326  1.00  1.01           C  
ATOM   4095  C   LEU A 277      43.253   5.750 -58.399  1.00  1.01           C  
ATOM   4096  O   LEU A 277      43.443   6.183 -59.543  1.00  1.01           O  
ATOM   4097  CB  LEU A 277      44.956   4.538 -57.000  1.00  1.01           C  
ATOM   4098  CG  LEU A 277      46.247   4.635 -56.146  1.00  1.01           C  
ATOM   4099  CD1 LEU A 277      46.601   3.320 -55.512  1.00  1.01           C  
ATOM   4100  CD2 LEU A 277      47.340   5.001 -57.071  1.00  1.01           C  
ATOM   4101  H   LEU A 277      43.710   5.841 -55.274  1.00  1.01           H  
ATOM   4102  HA  LEU A 277      45.059   6.603 -57.655  1.00  1.01           H  
ATOM   4103 1HB  LEU A 277      44.239   3.928 -56.457  1.00  1.01           H  
ATOM   4104 2HB  LEU A 277      45.204   4.033 -57.935  1.00  1.01           H  
ATOM   4105  HG  LEU A 277      46.130   5.397 -55.377  1.00  1.01           H  
ATOM   4106 1HD1 LEU A 277      47.523   3.423 -54.951  1.00  1.01           H  
ATOM   4107 2HD1 LEU A 277      45.811   3.029 -54.840  1.00  1.01           H  
ATOM   4108 3HD1 LEU A 277      46.723   2.580 -56.266  1.00  1.01           H  
ATOM   4109 1HD2 LEU A 277      48.269   5.099 -56.520  1.00  1.01           H  
ATOM   4110 2HD2 LEU A 277      47.449   4.235 -57.836  1.00  1.01           H  
ATOM   4111 3HD2 LEU A 277      47.078   5.920 -57.536  1.00  1.01           H  
ATOM   4112  N   ALA A 278      42.101   5.200 -58.024  1.00  1.04           N  
ATOM   4113  CA  ALA A 278      41.060   5.070 -58.999  1.00  1.04           C  
ATOM   4114  C   ALA A 278      40.628   6.440 -59.482  1.00  1.04           C  
ATOM   4115  O   ALA A 278      40.583   6.668 -60.674  1.00  1.04           O  
ATOM   4116  CB  ALA A 278      39.879   4.326 -58.419  1.00  1.04           C  
ATOM   4117  H   ALA A 278      41.964   4.850 -57.076  1.00  1.04           H  
ATOM   4118  HA  ALA A 278      41.457   4.517 -59.846  1.00  1.04           H  
ATOM   4119 1HB  ALA A 278      39.105   4.222 -59.173  1.00  1.04           H  
ATOM   4120 2HB  ALA A 278      40.203   3.347 -58.089  1.00  1.04           H  
ATOM   4121 3HB  ALA A 278      39.490   4.880 -57.567  1.00  1.04           H  
ATOM   4122  N   ASP A 279      40.440   7.404 -58.578  1.00  1.05           N  
ATOM   4123  CA  ASP A 279      39.958   8.722 -58.985  1.00  1.05           C  
ATOM   4124  C   ASP A 279      40.932   9.514 -59.843  1.00  1.05           C  
ATOM   4125  O   ASP A 279      40.532  10.139 -60.829  1.00  1.05           O  
ATOM   4126  CB  ASP A 279      39.605   9.542 -57.751  1.00  1.05           C  
ATOM   4127  CG  ASP A 279      38.931  10.894 -58.075  1.00  1.05           C  
ATOM   4128  OD1 ASP A 279      37.888  10.885 -58.713  1.00  1.05           O  
ATOM   4129  OD2 ASP A 279      39.433  11.926 -57.643  1.00  1.05           O  
ATOM   4130  H   ASP A 279      40.538   7.203 -57.583  1.00  1.05           H  
ATOM   4131  HA  ASP A 279      39.048   8.573 -59.562  1.00  1.05           H  
ATOM   4132 1HB  ASP A 279      38.971   8.939 -57.116  1.00  1.05           H  
ATOM   4133 2HB  ASP A 279      40.522   9.735 -57.188  1.00  1.05           H  
ATOM   4134  N   PHE A 280      42.215   9.463 -59.515  1.00  1.04           N  
ATOM   4135  CA  PHE A 280      43.205  10.240 -60.244  1.00  1.04           C  
ATOM   4136  C   PHE A 280      43.385   9.730 -61.665  1.00  1.04           C  
ATOM   4137  O   PHE A 280      43.787  10.484 -62.552  1.00  1.04           O  
ATOM   4138  CB  PHE A 280      44.539  10.260 -59.513  1.00  1.04           C  
ATOM   4139  CG  PHE A 280      44.656  11.252 -58.309  1.00  1.04           C  
ATOM   4140  CD1 PHE A 280      44.728  10.822 -56.984  1.00  1.04           C  
ATOM   4141  CD2 PHE A 280      44.722  12.619 -58.531  1.00  1.04           C  
ATOM   4142  CE1 PHE A 280      44.857  11.703 -55.943  1.00  1.04           C  
ATOM   4143  CE2 PHE A 280      44.849  13.508 -57.472  1.00  1.04           C  
ATOM   4144  CZ  PHE A 280      44.915  13.033 -56.178  1.00  1.04           C  
ATOM   4145  H   PHE A 280      42.501   8.913 -58.711  1.00  1.04           H  
ATOM   4146  HA  PHE A 280      42.846  11.268 -60.302  1.00  1.04           H  
ATOM   4147 1HB  PHE A 280      44.705   9.256 -59.138  1.00  1.04           H  
ATOM   4148 2HB  PHE A 280      45.333  10.481 -60.217  1.00  1.04           H  
ATOM   4149  HD1 PHE A 280      44.694   9.777 -56.769  1.00  1.04           H  
ATOM   4150  HD2 PHE A 280      44.674  12.994 -59.556  1.00  1.04           H  
ATOM   4151  HE1 PHE A 280      44.918  11.337 -54.923  1.00  1.04           H  
ATOM   4152  HE2 PHE A 280      44.896  14.580 -57.660  1.00  1.04           H  
ATOM   4153  HZ  PHE A 280      45.016  13.714 -55.343  1.00  1.04           H  
ATOM   4154  N   HIS A 281      43.041   8.465 -61.904  1.00  0.99           N  
ATOM   4155  CA  HIS A 281      43.131   7.911 -63.245  1.00  0.99           C  
ATOM   4156  C   HIS A 281      41.822   8.124 -64.074  1.00  0.99           C  
ATOM   4157  O   HIS A 281      41.718   7.650 -65.206  1.00  0.99           O  
ATOM   4158  CB  HIS A 281      43.498   6.420 -63.176  1.00  0.99           C  
ATOM   4159  CG  HIS A 281      44.914   6.053 -62.748  1.00  0.99           C  
ATOM   4160  ND1 HIS A 281      45.310   6.002 -61.436  1.00  0.99           N  
ATOM   4161  CD2 HIS A 281      45.991   5.666 -63.485  1.00  0.99           C  
ATOM   4162  CE1 HIS A 281      46.575   5.603 -61.369  1.00  0.99           C  
ATOM   4163  NE2 HIS A 281      47.014   5.383 -62.605  1.00  0.99           N  
ATOM   4164  H   HIS A 281      42.754   7.854 -61.134  1.00  0.99           H  
ATOM   4165  HA  HIS A 281      43.932   8.414 -63.782  1.00  0.99           H  
ATOM   4166 1HB  HIS A 281      42.827   5.934 -62.470  1.00  0.99           H  
ATOM   4167 2HB  HIS A 281      43.360   5.981 -64.145  1.00  0.99           H  
ATOM   4168  HD1 HIS A 281      44.723   6.204 -60.634  1.00  0.99           H  
ATOM   4169  HD2 HIS A 281      46.145   5.536 -64.559  1.00  0.99           H  
ATOM   4170  HE1 HIS A 281      47.073   5.489 -60.409  1.00  0.99           H  
ATOM   4171  N   ASN A 282      40.851   8.879 -63.526  1.00  0.93           N  
ATOM   4172  CA  ASN A 282      39.569   9.263 -64.168  1.00  0.93           C  
ATOM   4173  C   ASN A 282      38.560   8.195 -64.687  1.00  0.93           C  
ATOM   4174  O   ASN A 282      38.180   8.235 -65.862  1.00  0.93           O  
ATOM   4175  CB  ASN A 282      39.859  10.199 -65.318  1.00  0.93           C  
ATOM   4176  CG  ASN A 282      40.504  11.481 -64.877  1.00  0.93           C  
ATOM   4177  OD1 ASN A 282      40.021  12.152 -63.956  1.00  0.93           O  
ATOM   4178  ND2 ASN A 282      41.590  11.840 -65.523  1.00  0.93           N  
ATOM   4179  H   ASN A 282      40.996   9.241 -62.582  1.00  0.93           H  
ATOM   4180  HA  ASN A 282      39.029   9.855 -63.427  1.00  0.93           H  
ATOM   4181 1HB  ASN A 282      40.509   9.712 -66.045  1.00  0.93           H  
ATOM   4182 2HB  ASN A 282      38.928  10.436 -65.832  1.00  0.93           H  
ATOM   4183 1HD2 ASN A 282      42.065  12.685 -65.273  1.00  0.93           H  
ATOM   4184 2HD2 ASN A 282      41.945  11.266 -66.264  1.00  0.93           H  
ATOM   4185  N   PRO A 283      38.067   7.286 -63.838  1.00  0.86           N  
ATOM   4186  CA  PRO A 283      37.061   6.274 -64.093  1.00  0.86           C  
ATOM   4187  C   PRO A 283      35.692   6.913 -64.194  1.00  0.86           C  
ATOM   4188  O   PRO A 283      35.513   8.077 -63.832  1.00  0.86           O  
ATOM   4189  CB  PRO A 283      37.157   5.376 -62.868  1.00  0.86           C  
ATOM   4190  CG  PRO A 283      37.637   6.273 -61.809  1.00  0.86           C  
ATOM   4191  CD  PRO A 283      38.590   7.214 -62.533  1.00  0.86           C  
ATOM   4192  HA  PRO A 283      37.310   5.715 -65.005  1.00  0.86           H  
ATOM   4193 1HB  PRO A 283      36.172   4.931 -62.648  1.00  0.86           H  
ATOM   4194 2HB  PRO A 283      37.840   4.558 -63.089  1.00  0.86           H  
ATOM   4195 1HG  PRO A 283      36.791   6.792 -61.335  1.00  0.86           H  
ATOM   4196 2HG  PRO A 283      38.129   5.686 -61.025  1.00  0.86           H  
ATOM   4197 1HD  PRO A 283      38.629   8.178 -62.023  1.00  0.86           H  
ATOM   4198 2HD  PRO A 283      39.550   6.746 -62.641  1.00  0.86           H  
ATOM   4199  N   GLN A 284      34.738   6.145 -64.685  1.00  0.80           N  
ATOM   4200  CA  GLN A 284      33.345   6.556 -64.782  1.00  0.80           C  
ATOM   4201  C   GLN A 284      32.636   6.460 -63.435  1.00  0.80           C  
ATOM   4202  O   GLN A 284      31.889   7.360 -63.046  1.00  0.80           O  
ATOM   4203  CB  GLN A 284      32.609   5.642 -65.759  1.00  0.80           C  
ATOM   4204  CG  GLN A 284      31.173   5.995 -65.991  1.00  0.80           C  
ATOM   4205  CD  GLN A 284      30.482   4.986 -66.900  1.00  0.80           C  
ATOM   4206  OE1 GLN A 284      30.492   3.771 -66.606  1.00  0.80           O  
ATOM   4207  NE2 GLN A 284      29.890   5.469 -67.991  1.00  0.80           N  
ATOM   4208  H   GLN A 284      34.981   5.201 -64.956  1.00  0.80           H  
ATOM   4209  HA  GLN A 284      33.306   7.588 -65.126  1.00  0.80           H  
ATOM   4210 1HB  GLN A 284      33.110   5.665 -66.719  1.00  0.80           H  
ATOM   4211 2HB  GLN A 284      32.650   4.615 -65.397  1.00  0.80           H  
ATOM   4212 1HG  GLN A 284      30.657   6.004 -65.031  1.00  0.80           H  
ATOM   4213 2HG  GLN A 284      31.120   6.980 -66.456  1.00  0.80           H  
ATOM   4214 1HE2 GLN A 284      29.427   4.856 -68.630  1.00  0.80           H  
ATOM   4215 2HE2 GLN A 284      29.918   6.453 -68.178  1.00  0.80           H  
ATOM   4216  N   MET A 285      32.848   5.341 -62.747  1.00  0.76           N  
ATOM   4217  CA  MET A 285      32.188   5.080 -61.459  1.00  0.76           C  
ATOM   4218  C   MET A 285      33.048   4.202 -60.575  1.00  0.76           C  
ATOM   4219  O   MET A 285      33.717   3.296 -61.068  1.00  0.76           O  
ATOM   4220  CB  MET A 285      30.817   4.420 -61.656  1.00  0.76           C  
ATOM   4221  CG  MET A 285      30.027   4.151 -60.349  1.00  0.76           C  
ATOM   4222  SD  MET A 285      28.377   3.476 -60.640  1.00  0.76           S  
ATOM   4223  CE  MET A 285      28.767   1.800 -61.073  1.00  0.76           C  
ATOM   4224  H   MET A 285      33.495   4.659 -63.146  1.00  0.76           H  
ATOM   4225  HA  MET A 285      32.048   6.029 -60.939  1.00  0.76           H  
ATOM   4226 1HB  MET A 285      30.199   5.050 -62.294  1.00  0.76           H  
ATOM   4227 2HB  MET A 285      30.947   3.471 -62.158  1.00  0.76           H  
ATOM   4228 1HG  MET A 285      30.570   3.440 -59.727  1.00  0.76           H  
ATOM   4229 2HG  MET A 285      29.929   5.081 -59.784  1.00  0.76           H  
ATOM   4230 1HE  MET A 285      27.849   1.255 -61.289  1.00  0.76           H  
ATOM   4231 2HE  MET A 285      29.411   1.792 -61.945  1.00  0.76           H  
ATOM   4232 3HE  MET A 285      29.275   1.331 -60.250  1.00  0.76           H  
ATOM   4233  N   ILE A 286      33.033   4.461 -59.276  1.00  0.74           N  
ATOM   4234  CA  ILE A 286      33.791   3.631 -58.348  1.00  0.74           C  
ATOM   4235  C   ILE A 286      32.837   2.914 -57.395  1.00  0.74           C  
ATOM   4236  O   ILE A 286      31.931   3.535 -56.851  1.00  0.74           O  
ATOM   4237  CB  ILE A 286      34.812   4.468 -57.545  1.00  0.74           C  
ATOM   4238  CG1 ILE A 286      35.824   5.163 -58.476  1.00  0.74           C  
ATOM   4239  CG2 ILE A 286      35.580   3.557 -56.617  1.00  0.74           C  
ATOM   4240  CD1 ILE A 286      36.693   6.180 -57.753  1.00  0.74           C  
ATOM   4241  H   ILE A 286      32.460   5.228 -58.912  1.00  0.74           H  
ATOM   4242  HA  ILE A 286      34.335   2.873 -58.907  1.00  0.74           H  
ATOM   4243  HB  ILE A 286      34.292   5.237 -56.971  1.00  0.74           H  
ATOM   4244 1HG1 ILE A 286      36.471   4.410 -58.922  1.00  0.74           H  
ATOM   4245 2HG1 ILE A 286      35.290   5.676 -59.273  1.00  0.74           H  
ATOM   4246 1HG2 ILE A 286      36.297   4.149 -56.059  1.00  0.74           H  
ATOM   4247 2HG2 ILE A 286      34.909   3.060 -55.926  1.00  0.74           H  
ATOM   4248 3HG2 ILE A 286      36.107   2.801 -57.208  1.00  0.74           H  
ATOM   4249 1HD1 ILE A 286      37.388   6.638 -58.458  1.00  0.74           H  
ATOM   4250 2HD1 ILE A 286      36.057   6.951 -57.324  1.00  0.74           H  
ATOM   4251 3HD1 ILE A 286      37.258   5.692 -56.957  1.00  0.74           H  
ATOM   4252  N   VAL A 287      33.023   1.613 -57.229  1.00  0.78           N  
ATOM   4253  CA  VAL A 287      32.208   0.800 -56.337  1.00  0.78           C  
ATOM   4254  C   VAL A 287      33.062   0.270 -55.203  1.00  0.78           C  
ATOM   4255  O   VAL A 287      34.177  -0.192 -55.442  1.00  0.78           O  
ATOM   4256  CB  VAL A 287      31.566  -0.367 -57.095  1.00  0.78           C  
ATOM   4257  CG1 VAL A 287      30.736  -1.250 -56.124  1.00  0.78           C  
ATOM   4258  CG2 VAL A 287      30.754   0.212 -58.197  1.00  0.78           C  
ATOM   4259  H   VAL A 287      33.760   1.163 -57.754  1.00  0.78           H  
ATOM   4260  HA  VAL A 287      31.421   1.421 -55.933  1.00  0.78           H  
ATOM   4261  HB  VAL A 287      32.336  -0.996 -57.525  1.00  0.78           H  
ATOM   4262 1HG1 VAL A 287      30.281  -2.074 -56.672  1.00  0.78           H  
ATOM   4263 2HG1 VAL A 287      31.383  -1.653 -55.346  1.00  0.78           H  
ATOM   4264 3HG1 VAL A 287      29.963  -0.638 -55.662  1.00  0.78           H  
ATOM   4265 1HG2 VAL A 287      30.296  -0.584 -58.757  1.00  0.78           H  
ATOM   4266 2HG2 VAL A 287      29.994   0.858 -57.775  1.00  0.78           H  
ATOM   4267 3HG2 VAL A 287      31.395   0.797 -58.858  1.00  0.78           H  
ATOM   4268  N   ASN A 288      32.568   0.366 -53.974  1.00  0.87           N  
ATOM   4269  CA  ASN A 288      33.369  -0.093 -52.837  1.00  0.87           C  
ATOM   4270  C   ASN A 288      32.732  -1.252 -52.080  1.00  0.87           C  
ATOM   4271  O   ASN A 288      31.534  -1.253 -51.778  1.00  0.87           O  
ATOM   4272  CB  ASN A 288      33.635   1.059 -51.891  1.00  0.87           C  
ATOM   4273  CG  ASN A 288      34.621   0.752 -50.797  1.00  0.87           C  
ATOM   4274  OD1 ASN A 288      35.787   0.462 -51.078  1.00  0.87           O  
ATOM   4275  ND2 ASN A 288      34.181   0.810 -49.567  1.00  0.87           N  
ATOM   4276  H   ASN A 288      31.636   0.769 -53.854  1.00  0.87           H  
ATOM   4277  HA  ASN A 288      34.329  -0.455 -53.210  1.00  0.87           H  
ATOM   4278 1HB  ASN A 288      34.060   1.845 -52.460  1.00  0.87           H  
ATOM   4279 2HB  ASN A 288      32.700   1.417 -51.458  1.00  0.87           H  
ATOM   4280 1HD2 ASN A 288      34.797   0.607 -48.807  1.00  0.87           H  
ATOM   4281 2HD2 ASN A 288      33.226   1.032 -49.382  1.00  0.87           H  
ATOM   4282  N   VAL A 289      33.548  -2.257 -51.790  1.00  1.03           N  
ATOM   4283  CA  VAL A 289      33.120  -3.431 -51.041  1.00  1.03           C  
ATOM   4284  C   VAL A 289      33.992  -3.591 -49.803  1.00  1.03           C  
ATOM   4285  O   VAL A 289      35.212  -3.530 -49.908  1.00  1.03           O  
ATOM   4286  CB  VAL A 289      33.231  -4.679 -51.924  1.00  1.03           C  
ATOM   4287  CG1 VAL A 289      32.788  -5.903 -51.170  1.00  1.03           C  
ATOM   4288  CG2 VAL A 289      32.421  -4.481 -53.108  1.00  1.03           C  
ATOM   4289  H   VAL A 289      34.513  -2.212 -52.124  1.00  1.03           H  
ATOM   4290  HA  VAL A 289      32.083  -3.298 -50.732  1.00  1.03           H  
ATOM   4291  HB  VAL A 289      34.268  -4.826 -52.215  1.00  1.03           H  
ATOM   4292 1HG1 VAL A 289      32.861  -6.771 -51.799  1.00  1.03           H  
ATOM   4293 2HG1 VAL A 289      33.397  -6.043 -50.294  1.00  1.03           H  
ATOM   4294 3HG1 VAL A 289      31.764  -5.757 -50.874  1.00  1.03           H  
ATOM   4295 1HG2 VAL A 289      32.515  -5.349 -53.733  1.00  1.03           H  
ATOM   4296 2HG2 VAL A 289      31.386  -4.339 -52.811  1.00  1.03           H  
ATOM   4297 3HG2 VAL A 289      32.771  -3.604 -53.642  1.00  1.03           H  
ATOM   4298  N   GLY A 290      33.384  -3.812 -48.639  1.00  1.27           N  
ATOM   4299  CA  GLY A 290      34.153  -3.939 -47.394  1.00  1.27           C  
ATOM   4300  C   GLY A 290      34.205  -2.581 -46.715  1.00  1.27           C  
ATOM   4301  O   GLY A 290      33.460  -1.683 -47.104  1.00  1.27           O  
ATOM   4302  H   GLY A 290      32.376  -3.865 -48.610  1.00  1.27           H  
ATOM   4303 1HA  GLY A 290      33.686  -4.671 -46.736  1.00  1.27           H  
ATOM   4304 2HA  GLY A 290      35.157  -4.280 -47.606  1.00  1.27           H  
ATOM   4305  N   GLY A 291      35.044  -2.414 -45.691  1.00  1.61           N  
ATOM   4306  CA  GLY A 291      34.988  -1.152 -44.955  1.00  1.61           C  
ATOM   4307  C   GLY A 291      33.619  -1.061 -44.293  1.00  1.61           C  
ATOM   4308  O   GLY A 291      33.211  -2.034 -43.649  1.00  1.61           O  
ATOM   4309  H   GLY A 291      35.692  -3.155 -45.410  1.00  1.61           H  
ATOM   4310 1HA  GLY A 291      35.784  -1.120 -44.206  1.00  1.61           H  
ATOM   4311 2HA  GLY A 291      35.133  -0.315 -45.640  1.00  1.61           H  
ATOM   4312  N   PRO A 292      32.890   0.038 -44.606  1.00  2.04           N  
ATOM   4313  CA  PRO A 292      31.973   1.198 -44.853  1.00  2.04           C  
ATOM   4314  C   PRO A 292      32.676   2.548 -44.731  1.00  2.04           C  
ATOM   4315  O   PRO A 292      32.969   3.167 -45.748  1.00  2.04           O  
ATOM   4316  CB  PRO A 292      30.763   1.156 -43.926  1.00  2.04           C  
ATOM   4317  CG  PRO A 292      31.128   0.505 -42.864  1.00  2.04           C  
ATOM   4318  CD  PRO A 292      31.986  -0.489 -43.353  1.00  2.04           C  
ATOM   4319  HA  PRO A 292      31.604   1.090 -45.887  1.00  2.04           H  
ATOM   4320 1HB  PRO A 292      30.429   2.183 -43.697  1.00  2.04           H  
ATOM   4321 2HB  PRO A 292      29.921   0.666 -44.445  1.00  2.04           H  
ATOM   4322 1HG  PRO A 292      31.556   1.134 -42.085  1.00  2.04           H  
ATOM   4323 2HG  PRO A 292      30.229   0.055 -42.413  1.00  2.04           H  
ATOM   4324 1HD  PRO A 292      32.593  -0.666 -42.425  1.00  2.04           H  
ATOM   4325 2HD  PRO A 292      31.325  -1.339 -43.652  1.00  2.04           H  
ATOM   4326  N   VAL A 293      32.911   2.980 -43.488  1.00  2.55           N  
ATOM   4327  CA  VAL A 293      33.480   4.275 -43.069  1.00  2.55           C  
ATOM   4328  C   VAL A 293      32.340   5.268 -42.906  1.00  2.55           C  
ATOM   4329  O   VAL A 293      32.214   6.235 -43.661  1.00  2.55           O  
ATOM   4330  CB  VAL A 293      34.501   4.879 -44.047  1.00  2.55           C  
ATOM   4331  CG1 VAL A 293      34.941   6.271 -43.528  1.00  2.55           C  
ATOM   4332  CG2 VAL A 293      35.709   3.941 -44.223  1.00  2.55           C  
ATOM   4333  H   VAL A 293      32.658   2.358 -42.745  1.00  2.55           H  
ATOM   4334  HA  VAL A 293      33.967   4.144 -42.102  1.00  2.55           H  
ATOM   4335  HB  VAL A 293      34.027   5.049 -44.975  1.00  2.55           H  
ATOM   4336 1HG1 VAL A 293      35.629   6.714 -44.231  1.00  2.55           H  
ATOM   4337 2HG1 VAL A 293      34.071   6.912 -43.427  1.00  2.55           H  
ATOM   4338 3HG1 VAL A 293      35.428   6.172 -42.563  1.00  2.55           H  
ATOM   4339 1HG2 VAL A 293      36.402   4.379 -44.921  1.00  2.55           H  
ATOM   4340 2HG2 VAL A 293      36.207   3.788 -43.277  1.00  2.55           H  
ATOM   4341 3HG2 VAL A 293      35.394   2.982 -44.608  1.00  2.55           H  
ATOM   4342  N   THR A 294      31.525   5.029 -41.897  1.00  3.08           N  
ATOM   4343  CA  THR A 294      30.384   5.869 -41.597  1.00  3.08           C  
ATOM   4344  C   THR A 294      30.867   7.098 -40.846  1.00  3.08           C  
ATOM   4345  O   THR A 294      31.640   6.974 -39.896  1.00  3.08           O  
ATOM   4346  CB  THR A 294      29.342   5.076 -40.779  1.00  3.08           C  
ATOM   4347  OG1 THR A 294      28.911   3.944 -41.542  1.00  3.08           O  
ATOM   4348  CG2 THR A 294      28.136   5.926 -40.462  1.00  3.08           C  
ATOM   4349  H   THR A 294      31.698   4.222 -41.321  1.00  3.08           H  
ATOM   4350  HA  THR A 294      29.925   6.193 -42.530  1.00  3.08           H  
ATOM   4351  HB  THR A 294      29.795   4.729 -39.852  1.00  3.08           H  
ATOM   4352  HG1 THR A 294      28.498   4.247 -42.356  1.00  3.08           H  
ATOM   4353 1HG2 THR A 294      27.416   5.337 -39.895  1.00  3.08           H  
ATOM   4354 2HG2 THR A 294      28.427   6.766 -39.886  1.00  3.08           H  
ATOM   4355 3HG2 THR A 294      27.677   6.263 -41.390  1.00  3.08           H  
ATOM   4356  N   LEU A 295      30.375   8.274 -41.221  1.00  3.59           N  
ATOM   4357  CA  LEU A 295      30.769   9.503 -40.533  1.00  3.59           C  
ATOM   4358  C   LEU A 295      30.624   9.383 -39.008  1.00  3.59           C  
ATOM   4359  O   LEU A 295      31.486   9.837 -38.261  1.00  3.59           O  
ATOM   4360  CB  LEU A 295      29.951  10.677 -41.050  1.00  3.59           C  
ATOM   4361  CG  LEU A 295      30.314  11.985 -40.444  1.00  3.59           C  
ATOM   4362  CD1 LEU A 295      31.757  12.307 -40.784  1.00  3.59           C  
ATOM   4363  CD2 LEU A 295      29.382  13.059 -40.964  1.00  3.59           C  
ATOM   4364  H   LEU A 295      29.742   8.318 -42.007  1.00  3.59           H  
ATOM   4365  HA  LEU A 295      31.817   9.696 -40.758  1.00  3.59           H  
ATOM   4366 1HB  LEU A 295      30.081  10.753 -42.127  1.00  3.59           H  
ATOM   4367 2HB  LEU A 295      28.897  10.493 -40.837  1.00  3.59           H  
ATOM   4368  HG  LEU A 295      30.227  11.906 -39.377  1.00  3.59           H  
ATOM   4369 1HD1 LEU A 295      32.054  13.251 -40.349  1.00  3.59           H  
ATOM   4370 2HD1 LEU A 295      32.402  11.518 -40.404  1.00  3.59           H  
ATOM   4371 3HD1 LEU A 295      31.848  12.373 -41.858  1.00  3.59           H  
ATOM   4372 1HD2 LEU A 295      29.639  14.017 -40.519  1.00  3.59           H  
ATOM   4373 2HD2 LEU A 295      29.475  13.127 -42.048  1.00  3.59           H  
ATOM   4374 3HD2 LEU A 295      28.355  12.801 -40.701  1.00  3.59           H  
ATOM   4375  N   ASP A 296      29.553   8.752 -38.533  1.00  4.06           N  
ATOM   4376  CA  ASP A 296      29.393   8.579 -37.093  1.00  4.06           C  
ATOM   4377  C   ASP A 296      30.572   7.780 -36.513  1.00  4.06           C  
ATOM   4378  O   ASP A 296      31.019   8.045 -35.397  1.00  4.06           O  
ATOM   4379  CB  ASP A 296      28.092   7.841 -36.781  1.00  4.06           C  
ATOM   4380  CG  ASP A 296      26.836   8.674 -37.033  1.00  4.06           C  
ATOM   4381  OD1 ASP A 296      26.946   9.869 -37.198  1.00  4.06           O  
ATOM   4382  OD2 ASP A 296      25.776   8.100 -37.065  1.00  4.06           O  
ATOM   4383  H   ASP A 296      28.857   8.400 -39.169  1.00  4.06           H  
ATOM   4384  HA  ASP A 296      29.371   9.562 -36.623  1.00  4.06           H  
ATOM   4385 1HB  ASP A 296      28.037   6.934 -37.381  1.00  4.06           H  
ATOM   4386 2HB  ASP A 296      28.101   7.532 -35.732  1.00  4.06           H  
ATOM   4387  N   GLY A 297      31.071   6.793 -37.271  1.00  4.51           N  
ATOM   4388  CA  GLY A 297      32.193   5.966 -36.841  1.00  4.51           C  
ATOM   4389  C   GLY A 297      33.422   6.841 -36.675  1.00  4.51           C  
ATOM   4390  O   GLY A 297      34.244   6.636 -35.781  1.00  4.51           O  
ATOM   4391  H   GLY A 297      30.714   6.652 -38.204  1.00  4.51           H  
ATOM   4392 1HA  GLY A 297      31.953   5.470 -35.901  1.00  4.51           H  
ATOM   4393 2HA  GLY A 297      32.386   5.198 -37.588  1.00  4.51           H  
ATOM   4394  N   VAL A 298      33.532   7.849 -37.538  1.00  4.93           N  
ATOM   4395  CA  VAL A 298      34.655   8.771 -37.484  1.00  4.93           C  
ATOM   4396  C   VAL A 298      34.570   9.565 -36.189  1.00  4.93           C  
ATOM   4397  O   VAL A 298      35.542   9.682 -35.445  1.00  4.93           O  
ATOM   4398  CB  VAL A 298      34.618   9.725 -38.694  1.00  4.93           C  
ATOM   4399  CG1 VAL A 298      35.655  10.776 -38.581  1.00  4.93           C  
ATOM   4400  CG2 VAL A 298      34.789   8.930 -39.951  1.00  4.93           C  
ATOM   4401  H   VAL A 298      32.816   7.941 -38.263  1.00  4.93           H  
ATOM   4402  HA  VAL A 298      35.584   8.204 -37.499  1.00  4.93           H  
ATOM   4403  HB  VAL A 298      33.687  10.229 -38.714  1.00  4.93           H  
ATOM   4404 1HG1 VAL A 298      35.597  11.442 -39.441  1.00  4.93           H  
ATOM   4405 2HG1 VAL A 298      35.503  11.350 -37.669  1.00  4.93           H  
ATOM   4406 3HG1 VAL A 298      36.614  10.292 -38.555  1.00  4.93           H  
ATOM   4407 1HG2 VAL A 298      34.725   9.596 -40.766  1.00  4.93           H  
ATOM   4408 2HG2 VAL A 298      35.758   8.432 -39.947  1.00  4.93           H  
ATOM   4409 3HG2 VAL A 298      33.990   8.190 -40.023  1.00  4.93           H  
ATOM   4410  N   PHE A 299      33.374  10.053 -35.889  1.00  5.27           N  
ATOM   4411  CA  PHE A 299      33.128  10.853 -34.692  1.00  5.27           C  
ATOM   4412  C   PHE A 299      33.414  10.070 -33.409  1.00  5.27           C  
ATOM   4413  O   PHE A 299      33.961  10.612 -32.445  1.00  5.27           O  
ATOM   4414  CB  PHE A 299      31.695  11.354 -34.705  1.00  5.27           C  
ATOM   4415  CG  PHE A 299      31.481  12.328 -35.798  1.00  5.27           C  
ATOM   4416  CD1 PHE A 299      32.571  12.925 -36.412  1.00  5.27           C  
ATOM   4417  CD2 PHE A 299      30.214  12.647 -36.232  1.00  5.27           C  
ATOM   4418  CE1 PHE A 299      32.396  13.810 -37.418  1.00  5.27           C  
ATOM   4419  CE2 PHE A 299      30.043  13.540 -37.244  1.00  5.27           C  
ATOM   4420  CZ  PHE A 299      31.146  14.125 -37.839  1.00  5.27           C  
ATOM   4421  H   PHE A 299      32.613   9.892 -36.553  1.00  5.27           H  
ATOM   4422  HA  PHE A 299      33.796  11.712 -34.713  1.00  5.27           H  
ATOM   4423 1HB  PHE A 299      31.010  10.523 -34.841  1.00  5.27           H  
ATOM   4424 2HB  PHE A 299      31.459  11.834 -33.757  1.00  5.27           H  
ATOM   4425  HD1 PHE A 299      33.578  12.679 -36.083  1.00  5.27           H  
ATOM   4426  HD2 PHE A 299      29.350  12.179 -35.761  1.00  5.27           H  
ATOM   4427  HE1 PHE A 299      33.247  14.262 -37.884  1.00  5.27           H  
ATOM   4428  HE2 PHE A 299      29.041  13.791 -37.588  1.00  5.27           H  
ATOM   4429  HZ  PHE A 299      31.012  14.838 -38.648  1.00  5.27           H  
ATOM   4430  N   GLU A 300      33.077   8.782 -33.423  1.00  5.46           N  
ATOM   4431  CA  GLU A 300      33.295   7.882 -32.295  1.00  5.46           C  
ATOM   4432  C   GLU A 300      34.707   7.272 -32.285  1.00  5.46           C  
ATOM   4433  O   GLU A 300      35.015   6.437 -31.433  1.00  5.46           O  
ATOM   4434  CB  GLU A 300      32.250   6.756 -32.284  1.00  5.46           C  
ATOM   4435  CG  GLU A 300      30.809   7.217 -32.006  1.00  5.46           C  
ATOM   4436  CD  GLU A 300      29.800   6.076 -31.995  1.00  5.46           C  
ATOM   4437  OE1 GLU A 300      30.190   4.953 -32.222  1.00  5.46           O  
ATOM   4438  OE2 GLU A 300      28.643   6.335 -31.743  1.00  5.46           O  
ATOM   4439  H   GLU A 300      32.602   8.415 -34.250  1.00  5.46           H  
ATOM   4440  HA  GLU A 300      33.177   8.458 -31.379  1.00  5.46           H  
ATOM   4441 1HB  GLU A 300      32.256   6.259 -33.258  1.00  5.46           H  
ATOM   4442 2HB  GLU A 300      32.520   6.014 -31.535  1.00  5.46           H  
ATOM   4443 1HG  GLU A 300      30.782   7.722 -31.043  1.00  5.46           H  
ATOM   4444 2HG  GLU A 300      30.524   7.940 -32.772  1.00  5.46           H  
ATOM   4445  N   ASN A 301      35.554   7.674 -33.239  1.00  5.44           N  
ATOM   4446  CA  ASN A 301      36.922   7.187 -33.407  1.00  5.44           C  
ATOM   4447  C   ASN A 301      37.040   5.673 -33.606  1.00  5.44           C  
ATOM   4448  O   ASN A 301      37.970   5.042 -33.100  1.00  5.44           O  
ATOM   4449  CB  ASN A 301      37.785   7.624 -32.233  1.00  5.44           C  
ATOM   4450  CG  ASN A 301      37.920   9.125 -32.129  1.00  5.44           C  
ATOM   4451  OD1 ASN A 301      38.221   9.814 -33.111  1.00  5.44           O  
ATOM   4452  ND2 ASN A 301      37.702   9.643 -30.943  1.00  5.44           N  
ATOM   4453  H   ASN A 301      35.255   8.378 -33.909  1.00  5.44           H  
ATOM   4454  HA  ASN A 301      37.319   7.652 -34.311  1.00  5.44           H  
ATOM   4455 1HB  ASN A 301      37.379   7.241 -31.300  1.00  5.44           H  
ATOM   4456 2HB  ASN A 301      38.780   7.197 -32.348  1.00  5.44           H  
ATOM   4457 1HD2 ASN A 301      37.774  10.631 -30.808  1.00  5.44           H  
ATOM   4458 2HD2 ASN A 301      37.461   9.049 -30.175  1.00  5.44           H  
ATOM   4459  N   ARG A 302      36.111   5.091 -34.358  1.00  5.21           N  
ATOM   4460  CA  ARG A 302      36.158   3.673 -34.683  1.00  5.21           C  
ATOM   4461  C   ARG A 302      37.364   3.383 -35.588  1.00  5.21           C  
ATOM   4462  O   ARG A 302      37.605   4.084 -36.580  1.00  5.21           O  
ATOM   4463  CB  ARG A 302      34.844   3.213 -35.317  1.00  5.21           C  
ATOM   4464  CG  ARG A 302      34.756   1.712 -35.616  1.00  5.21           C  
ATOM   4465  CD  ARG A 302      33.403   1.275 -36.092  1.00  5.21           C  
ATOM   4466  NE  ARG A 302      33.427  -0.123 -36.557  1.00  5.21           N  
ATOM   4467  CZ  ARG A 302      32.365  -0.888 -36.831  1.00  5.21           C  
ATOM   4468  NH1 ARG A 302      31.131  -0.450 -36.665  1.00  5.21           N  
ATOM   4469  NH2 ARG A 302      32.609  -2.099 -37.277  1.00  5.21           N  
ATOM   4470  H   ARG A 302      35.360   5.662 -34.740  1.00  5.21           H  
ATOM   4471  HA  ARG A 302      36.286   3.116 -33.754  1.00  5.21           H  
ATOM   4472 1HB  ARG A 302      34.012   3.480 -34.664  1.00  5.21           H  
ATOM   4473 2HB  ARG A 302      34.698   3.747 -36.258  1.00  5.21           H  
ATOM   4474 1HG  ARG A 302      35.448   1.467 -36.391  1.00  5.21           H  
ATOM   4475 2HG  ARG A 302      35.002   1.144 -34.720  1.00  5.21           H  
ATOM   4476 1HD  ARG A 302      32.682   1.353 -35.280  1.00  5.21           H  
ATOM   4477 2HD  ARG A 302      33.089   1.905 -36.923  1.00  5.21           H  
ATOM   4478  HE  ARG A 302      34.340  -0.571 -36.744  1.00  5.21           H  
ATOM   4479 1HH1 ARG A 302      30.969   0.485 -36.320  1.00  5.21           H  
ATOM   4480 2HH1 ARG A 302      30.349  -1.051 -36.881  1.00  5.21           H  
ATOM   4481 1HH2 ARG A 302      33.603  -2.370 -37.396  1.00  5.21           H  
ATOM   4482 2HH2 ARG A 302      31.860  -2.734 -37.506  1.00  5.21           H  
ATOM   4483  N   GLU A 303      38.077   2.297 -35.288  1.00  4.81           N  
ATOM   4484  CA  GLU A 303      39.283   1.876 -36.020  1.00  4.81           C  
ATOM   4485  C   GLU A 303      39.037   1.551 -37.497  1.00  4.81           C  
ATOM   4486  O   GLU A 303      39.955   1.579 -38.312  1.00  4.81           O  
ATOM   4487  CB  GLU A 303      39.905   0.655 -35.338  1.00  4.81           C  
ATOM   4488  CG  GLU A 303      40.511   0.940 -33.965  1.00  4.81           C  
ATOM   4489  CD  GLU A 303      41.111  -0.283 -33.302  1.00  4.81           C  
ATOM   4490  OE1 GLU A 303      40.986  -1.357 -33.842  1.00  4.81           O  
ATOM   4491  OE2 GLU A 303      41.697  -0.136 -32.254  1.00  4.81           O  
ATOM   4492  H   GLU A 303      37.809   1.763 -34.473  1.00  4.81           H  
ATOM   4493  HA  GLU A 303      40.001   2.697 -35.976  1.00  4.81           H  
ATOM   4494 1HB  GLU A 303      39.143  -0.117 -35.217  1.00  4.81           H  
ATOM   4495 2HB  GLU A 303      40.687   0.243 -35.975  1.00  4.81           H  
ATOM   4496 1HG  GLU A 303      41.288   1.697 -34.076  1.00  4.81           H  
ATOM   4497 2HG  GLU A 303      39.735   1.353 -33.321  1.00  4.81           H  
ATOM   4498  N   ASP A 304      37.792   1.254 -37.827  1.00  4.30           N  
ATOM   4499  CA  ASP A 304      37.376   0.881 -39.170  1.00  4.30           C  
ATOM   4500  C   ASP A 304      36.970   2.094 -40.022  1.00  4.30           C  
ATOM   4501  O   ASP A 304      36.522   1.921 -41.159  1.00  4.30           O  
ATOM   4502  CB  ASP A 304      36.175  -0.064 -39.087  1.00  4.30           C  
ATOM   4503  CG  ASP A 304      36.496  -1.399 -38.397  1.00  4.30           C  
ATOM   4504  OD1 ASP A 304      37.554  -1.932 -38.629  1.00  4.30           O  
ATOM   4505  OD2 ASP A 304      35.667  -1.865 -37.619  1.00  4.30           O  
ATOM   4506  H   ASP A 304      37.109   1.276 -37.095  1.00  4.30           H  
ATOM   4507  HA  ASP A 304      38.207   0.374 -39.663  1.00  4.30           H  
ATOM   4508 1HB  ASP A 304      35.365   0.428 -38.568  1.00  4.30           H  
ATOM   4509 2HB  ASP A 304      35.823  -0.280 -40.096  1.00  4.30           H  
ATOM   4510  N   SER A 305      37.075   3.310 -39.462  1.00  3.79           N  
ATOM   4511  CA  SER A 305      36.690   4.520 -40.186  1.00  3.79           C  
ATOM   4512  C   SER A 305      37.913   5.390 -40.575  1.00  3.79           C  
ATOM   4513  O   SER A 305      38.508   5.176 -41.629  1.00  3.79           O  
ATOM   4514  CB  SER A 305      35.689   5.296 -39.353  1.00  3.79           C  
ATOM   4515  OG  SER A 305      36.263   5.755 -38.159  1.00  3.79           O  
ATOM   4516  H   SER A 305      37.438   3.415 -38.514  1.00  3.79           H  
ATOM   4517  HA  SER A 305      36.191   4.222 -41.099  1.00  3.79           H  
ATOM   4518 1HB  SER A 305      35.307   6.124 -39.927  1.00  3.79           H  
ATOM   4519 2HB  SER A 305      34.846   4.652 -39.118  1.00  3.79           H  
ATOM   4520  HG  SER A 305      36.736   4.988 -37.758  1.00  3.79           H  
ATOM   4521  N   ASP A 306      38.282   6.348 -39.703  1.00  3.34           N  
ATOM   4522  CA  ASP A 306      39.372   7.327 -39.869  1.00  3.34           C  
ATOM   4523  C   ASP A 306      38.919   8.520 -40.748  1.00  3.34           C  
ATOM   4524  O   ASP A 306      38.456   8.316 -41.875  1.00  3.34           O  
ATOM   4525  CB  ASP A 306      40.640   6.698 -40.483  1.00  3.34           C  
ATOM   4526  CG  ASP A 306      41.904   7.598 -40.366  1.00  3.34           C  
ATOM   4527  OD1 ASP A 306      41.909   8.704 -40.887  1.00  3.34           O  
ATOM   4528  OD2 ASP A 306      42.847   7.162 -39.748  1.00  3.34           O  
ATOM   4529  H   ASP A 306      37.731   6.401 -38.866  1.00  3.34           H  
ATOM   4530  HA  ASP A 306      39.652   7.655 -38.877  1.00  3.34           H  
ATOM   4531 1HB  ASP A 306      40.842   5.737 -40.005  1.00  3.34           H  
ATOM   4532 2HB  ASP A 306      40.488   6.507 -41.547  1.00  3.34           H  
ATOM   4533  N   PRO A 307      39.043   9.780 -40.277  1.00  2.96           N  
ATOM   4534  CA  PRO A 307      38.731  10.990 -41.018  1.00  2.96           C  
ATOM   4535  C   PRO A 307      39.358  11.023 -42.417  1.00  2.96           C  
ATOM   4536  O   PRO A 307      38.780  11.589 -43.341  1.00  2.96           O  
ATOM   4537  CB  PRO A 307      39.363  12.079 -40.143  1.00  2.96           C  
ATOM   4538  CG  PRO A 307      39.295  11.536 -38.745  1.00  2.96           C  
ATOM   4539  CD  PRO A 307      39.547  10.044 -38.897  1.00  2.96           C  
ATOM   4540  HA  PRO A 307      37.638  11.111 -41.074  1.00  2.96           H  
ATOM   4541 1HB  PRO A 307      40.394  12.276 -40.476  1.00  2.96           H  
ATOM   4542 2HB  PRO A 307      38.803  13.023 -40.257  1.00  2.96           H  
ATOM   4543 1HG  PRO A 307      40.067  12.023 -38.131  1.00  2.96           H  
ATOM   4544 2HG  PRO A 307      38.337  11.788 -38.285  1.00  2.96           H  
ATOM   4545 1HD  PRO A 307      40.626   9.819 -38.822  1.00  2.96           H  
ATOM   4546 2HD  PRO A 307      38.945   9.527 -38.138  1.00  2.96           H  
ATOM   4547  N   ALA A 308      40.543  10.424 -42.605  1.00  2.66           N  
ATOM   4548  CA  ALA A 308      41.163  10.454 -43.931  1.00  2.66           C  
ATOM   4549  C   ALA A 308      40.292   9.726 -44.945  1.00  2.66           C  
ATOM   4550  O   ALA A 308      40.219  10.104 -46.125  1.00  2.66           O  
ATOM   4551  CB  ALA A 308      42.545   9.833 -43.895  1.00  2.66           C  
ATOM   4552  H   ALA A 308      41.017   9.914 -41.852  1.00  2.66           H  
ATOM   4553  HA  ALA A 308      41.249  11.496 -44.241  1.00  2.66           H  
ATOM   4554 1HB  ALA A 308      42.987   9.894 -44.876  1.00  2.66           H  
ATOM   4555 2HB  ALA A 308      43.169  10.371 -43.181  1.00  2.66           H  
ATOM   4556 3HB  ALA A 308      42.465   8.789 -43.586  1.00  2.66           H  
ATOM   4557  N   ALA A 309      39.655   8.647 -44.483  1.00  2.41           N  
ATOM   4558  CA  ALA A 309      38.819   7.828 -45.339  1.00  2.41           C  
ATOM   4559  C   ALA A 309      37.537   8.537 -45.606  1.00  2.41           C  
ATOM   4560  O   ALA A 309      36.976   8.508 -46.701  1.00  2.41           O  
ATOM   4561  CB  ALA A 309      38.530   6.499 -44.696  1.00  2.41           C  
ATOM   4562  H   ALA A 309      39.705   8.408 -43.494  1.00  2.41           H  
ATOM   4563  HA  ALA A 309      39.332   7.693 -46.281  1.00  2.41           H  
ATOM   4564 1HB  ALA A 309      37.926   5.921 -45.373  1.00  2.41           H  
ATOM   4565 2HB  ALA A 309      39.453   5.971 -44.495  1.00  2.41           H  
ATOM   4566 3HB  ALA A 309      38.003   6.650 -43.759  1.00  2.41           H  
ATOM   4567  N   LEU A 310      37.096   9.250 -44.597  1.00  2.23           N  
ATOM   4568  CA  LEU A 310      35.855   9.971 -44.691  1.00  2.23           C  
ATOM   4569  C   LEU A 310      36.019  11.018 -45.779  1.00  2.23           C  
ATOM   4570  O   LEU A 310      35.187  11.127 -46.684  1.00  2.23           O  
ATOM   4571  CB  LEU A 310      35.555  10.629 -43.369  1.00  2.23           C  
ATOM   4572  CG  LEU A 310      34.188  11.213 -43.215  1.00  2.23           C  
ATOM   4573  CD1 LEU A 310      34.074  12.479 -44.070  1.00  2.23           C  
ATOM   4574  CD2 LEU A 310      33.141  10.143 -43.594  1.00  2.23           C  
ATOM   4575  H   LEU A 310      37.616   9.229 -43.714  1.00  2.23           H  
ATOM   4576  HA  LEU A 310      35.055   9.283 -44.963  1.00  2.23           H  
ATOM   4577 1HB  LEU A 310      35.737   9.901 -42.605  1.00  2.23           H  
ATOM   4578 2HB  LEU A 310      36.257  11.446 -43.225  1.00  2.23           H  
ATOM   4579  HG  LEU A 310      34.047  11.504 -42.187  1.00  2.23           H  
ATOM   4580 1HD1 LEU A 310      33.086  12.919 -43.945  1.00  2.23           H  
ATOM   4581 2HD1 LEU A 310      34.834  13.197 -43.758  1.00  2.23           H  
ATOM   4582 3HD1 LEU A 310      34.227  12.226 -45.118  1.00  2.23           H  
ATOM   4583 1HD2 LEU A 310      32.143  10.550 -43.473  1.00  2.23           H  
ATOM   4584 2HD2 LEU A 310      33.284   9.843 -44.631  1.00  2.23           H  
ATOM   4585 3HD2 LEU A 310      33.254   9.269 -42.948  1.00  2.23           H  
ATOM   4586  N   LEU A 311      37.106  11.781 -45.693  1.00  2.08           N  
ATOM   4587  CA  LEU A 311      37.391  12.831 -46.652  1.00  2.08           C  
ATOM   4588  C   LEU A 311      37.588  12.295 -48.060  1.00  2.08           C  
ATOM   4589  O   LEU A 311      37.114  12.902 -49.025  1.00  2.08           O  
ATOM   4590  CB  LEU A 311      38.644  13.570 -46.217  1.00  2.08           C  
ATOM   4591  CG  LEU A 311      38.470  14.368 -44.972  1.00  2.08           C  
ATOM   4592  CD1 LEU A 311      39.834  14.918 -44.539  1.00  2.08           C  
ATOM   4593  CD2 LEU A 311      37.429  15.427 -45.247  1.00  2.08           C  
ATOM   4594  H   LEU A 311      37.753  11.634 -44.918  1.00  2.08           H  
ATOM   4595  HA  LEU A 311      36.552  13.522 -46.655  1.00  2.08           H  
ATOM   4596 1HB  LEU A 311      39.432  12.836 -46.034  1.00  2.08           H  
ATOM   4597 2HB  LEU A 311      38.964  14.236 -47.015  1.00  2.08           H  
ATOM   4598  HG  LEU A 311      38.104  13.736 -44.174  1.00  2.08           H  
ATOM   4599 1HD1 LEU A 311      39.731  15.487 -43.631  1.00  2.08           H  
ATOM   4600 2HD1 LEU A 311      40.512  14.083 -44.362  1.00  2.08           H  
ATOM   4601 3HD1 LEU A 311      40.238  15.551 -45.319  1.00  2.08           H  
ATOM   4602 1HD2 LEU A 311      37.269  16.003 -44.365  1.00  2.08           H  
ATOM   4603 2HD2 LEU A 311      37.762  16.071 -46.052  1.00  2.08           H  
ATOM   4604 3HD2 LEU A 311      36.495  14.946 -45.536  1.00  2.08           H  
ATOM   4605  N   THR A 312      38.247  11.143 -48.194  1.00  1.96           N  
ATOM   4606  CA  THR A 312      38.445  10.569 -49.513  1.00  1.96           C  
ATOM   4607  C   THR A 312      37.085  10.220 -50.116  1.00  1.96           C  
ATOM   4608  O   THR A 312      36.791  10.540 -51.272  1.00  1.96           O  
ATOM   4609  CB  THR A 312      39.338   9.330 -49.425  1.00  1.96           C  
ATOM   4610  OG1 THR A 312      40.621   9.709 -48.886  1.00  1.96           O  
ATOM   4611  CG2 THR A 312      39.519   8.718 -50.799  1.00  1.96           C  
ATOM   4612  H   THR A 312      38.655  10.675 -47.382  1.00  1.96           H  
ATOM   4613  HA  THR A 312      38.927  11.308 -50.152  1.00  1.96           H  
ATOM   4614  HB  THR A 312      38.882   8.589 -48.759  1.00  1.96           H  
ATOM   4615  HG1 THR A 312      40.525   9.876 -47.912  1.00  1.96           H  
ATOM   4616 1HG2 THR A 312      40.161   7.850 -50.710  1.00  1.96           H  
ATOM   4617 2HG2 THR A 312      38.550   8.423 -51.194  1.00  1.96           H  
ATOM   4618 3HG2 THR A 312      39.972   9.439 -51.463  1.00  1.96           H  
ATOM   4619  N   ARG A 313      36.239   9.592 -49.312  1.00  1.86           N  
ATOM   4620  CA  ARG A 313      34.908   9.241 -49.753  1.00  1.86           C  
ATOM   4621  C   ARG A 313      34.093  10.490 -50.094  1.00  1.86           C  
ATOM   4622  O   ARG A 313      33.336  10.487 -51.061  1.00  1.86           O  
ATOM   4623  CB  ARG A 313      34.224   8.433 -48.678  1.00  1.86           C  
ATOM   4624  CG  ARG A 313      34.770   7.029 -48.515  1.00  1.86           C  
ATOM   4625  CD  ARG A 313      34.205   6.391 -47.350  1.00  1.86           C  
ATOM   4626  NE  ARG A 313      32.760   6.305 -47.432  1.00  1.86           N  
ATOM   4627  CZ  ARG A 313      32.072   5.338 -48.064  1.00  1.86           C  
ATOM   4628  NH1 ARG A 313      32.702   4.360 -48.676  1.00  1.86           N  
ATOM   4629  NH2 ARG A 313      30.752   5.375 -48.070  1.00  1.86           N  
ATOM   4630  H   ARG A 313      36.530   9.336 -48.366  1.00  1.86           H  
ATOM   4631  HA  ARG A 313      34.994   8.625 -50.647  1.00  1.86           H  
ATOM   4632 1HB  ARG A 313      34.331   8.937 -47.719  1.00  1.86           H  
ATOM   4633 2HB  ARG A 313      33.161   8.361 -48.895  1.00  1.86           H  
ATOM   4634 1HG  ARG A 313      34.528   6.431 -49.370  1.00  1.86           H  
ATOM   4635 2HG  ARG A 313      35.854   7.065 -48.400  1.00  1.86           H  
ATOM   4636 1HD  ARG A 313      34.608   5.382 -47.256  1.00  1.86           H  
ATOM   4637 2HD  ARG A 313      34.464   6.975 -46.469  1.00  1.86           H  
ATOM   4638  HE  ARG A 313      32.230   7.031 -46.970  1.00  1.86           H  
ATOM   4639 1HH1 ARG A 313      33.710   4.323 -48.660  1.00  1.86           H  
ATOM   4640 2HH1 ARG A 313      32.172   3.640 -49.140  1.00  1.86           H  
ATOM   4641 1HH2 ARG A 313      30.267   6.126 -47.597  1.00  1.86           H  
ATOM   4642 2HH2 ARG A 313      30.229   4.652 -48.540  1.00  1.86           H  
ATOM   4643  N   ALA A 314      34.251  11.564 -49.302  1.00  1.75           N  
ATOM   4644  CA  ALA A 314      33.558  12.829 -49.551  1.00  1.75           C  
ATOM   4645  C   ALA A 314      33.972  13.418 -50.902  1.00  1.75           C  
ATOM   4646  O   ALA A 314      33.128  13.885 -51.672  1.00  1.75           O  
ATOM   4647  CB  ALA A 314      33.850  13.823 -48.436  1.00  1.75           C  
ATOM   4648  H   ALA A 314      34.856  11.494 -48.486  1.00  1.75           H  
ATOM   4649  HA  ALA A 314      32.488  12.627 -49.578  1.00  1.75           H  
ATOM   4650 1HB  ALA A 314      33.308  14.748 -48.622  1.00  1.75           H  
ATOM   4651 2HB  ALA A 314      33.537  13.400 -47.481  1.00  1.75           H  
ATOM   4652 3HB  ALA A 314      34.913  14.030 -48.406  1.00  1.75           H  
ATOM   4653  N   LYS A 315      35.268  13.312 -51.237  1.00  1.62           N  
ATOM   4654  CA  LYS A 315      35.802  13.791 -52.518  1.00  1.62           C  
ATOM   4655  C   LYS A 315      35.065  13.093 -53.652  1.00  1.62           C  
ATOM   4656  O   LYS A 315      34.770  13.680 -54.696  1.00  1.62           O  
ATOM   4657  CB  LYS A 315      37.311  13.518 -52.630  1.00  1.62           C  
ATOM   4658  CG  LYS A 315      37.981  14.059 -53.904  1.00  1.62           C  
ATOM   4659  CD  LYS A 315      39.494  13.793 -53.896  1.00  1.62           C  
ATOM   4660  CE  LYS A 315      40.204  14.503 -55.057  1.00  1.62           C  
ATOM   4661  NZ  LYS A 315      39.752  14.005 -56.390  1.00  1.62           N  
ATOM   4662  H   LYS A 315      35.918  12.925 -50.552  1.00  1.62           H  
ATOM   4663  HA  LYS A 315      35.624  14.862 -52.598  1.00  1.62           H  
ATOM   4664 1HB  LYS A 315      37.822  13.929 -51.760  1.00  1.62           H  
ATOM   4665 2HB  LYS A 315      37.481  12.448 -52.625  1.00  1.62           H  
ATOM   4666 1HG  LYS A 315      37.543  13.559 -54.774  1.00  1.62           H  
ATOM   4667 2HG  LYS A 315      37.803  15.129 -53.992  1.00  1.62           H  
ATOM   4668 1HD  LYS A 315      39.921  14.129 -52.951  1.00  1.62           H  
ATOM   4669 2HD  LYS A 315      39.665  12.719 -53.992  1.00  1.62           H  
ATOM   4670 1HE  LYS A 315      40.003  15.570 -54.993  1.00  1.62           H  
ATOM   4671 2HE  LYS A 315      41.279  14.339 -54.969  1.00  1.62           H  
ATOM   4672 1HZ  LYS A 315      40.233  14.483 -57.126  1.00  1.62           H  
ATOM   4673 2HZ  LYS A 315      39.934  12.997 -56.497  1.00  1.62           H  
ATOM   4674 3HZ  LYS A 315      38.766  14.146 -56.505  1.00  1.62           H  
ATOM   4675  N   LEU A 316      34.752  11.831 -53.409  1.00  1.46           N  
ATOM   4676  CA  LEU A 316      34.064  10.955 -54.326  1.00  1.46           C  
ATOM   4677  C   LEU A 316      32.565  10.863 -54.036  1.00  1.46           C  
ATOM   4678  O   LEU A 316      31.886   9.952 -54.515  1.00  1.46           O  
ATOM   4679  CB  LEU A 316      34.668   9.573 -54.217  1.00  1.46           C  
ATOM   4680  CG  LEU A 316      36.080   9.504 -54.529  1.00  1.46           C  
ATOM   4681  CD1 LEU A 316      36.564   8.103 -54.330  1.00  1.46           C  
ATOM   4682  CD2 LEU A 316      36.259   9.962 -55.915  1.00  1.46           C  
ATOM   4683  H   LEU A 316      35.067  11.434 -52.521  1.00  1.46           H  
ATOM   4684  HA  LEU A 316      34.203  11.336 -55.336  1.00  1.46           H  
ATOM   4685 1HB  LEU A 316      34.511   9.191 -53.207  1.00  1.46           H  
ATOM   4686 2HB  LEU A 316      34.161   8.944 -54.925  1.00  1.46           H  
ATOM   4687  HG  LEU A 316      36.643  10.155 -53.860  1.00  1.46           H  
ATOM   4688 1HD1 LEU A 316      37.625   8.059 -54.575  1.00  1.46           H  
ATOM   4689 2HD1 LEU A 316      36.409   7.825 -53.288  1.00  1.46           H  
ATOM   4690 3HD1 LEU A 316      36.014   7.426 -54.974  1.00  1.46           H  
ATOM   4691 1HD2 LEU A 316      37.288   9.927 -56.136  1.00  1.46           H  
ATOM   4692 2HD2 LEU A 316      35.713   9.319 -56.595  1.00  1.46           H  
ATOM   4693 3HD2 LEU A 316      35.902  10.987 -56.019  1.00  1.46           H  
ATOM   4694  N   GLY A 317      32.010  11.827 -53.309  1.00  1.30           N  
ATOM   4695  CA  GLY A 317      30.598  11.812 -52.922  1.00  1.30           C  
ATOM   4696  C   GLY A 317      29.594  11.675 -54.077  1.00  1.30           C  
ATOM   4697  O   GLY A 317      28.439  11.318 -53.846  1.00  1.30           O  
ATOM   4698  H   GLY A 317      32.586  12.581 -52.940  1.00  1.30           H  
ATOM   4699 1HA  GLY A 317      30.445  10.995 -52.217  1.00  1.30           H  
ATOM   4700 2HA  GLY A 317      30.387  12.730 -52.374  1.00  1.30           H  
ATOM   4701  N   THR A 318      30.018  11.974 -55.308  1.00  1.15           N  
ATOM   4702  CA  THR A 318      29.156  11.853 -56.482  1.00  1.15           C  
ATOM   4703  C   THR A 318      29.646  10.769 -57.459  1.00  1.15           C  
ATOM   4704  O   THR A 318      29.094  10.626 -58.551  1.00  1.15           O  
ATOM   4705  CB  THR A 318      29.034  13.197 -57.222  1.00  1.15           C  
ATOM   4706  OG1 THR A 318      30.325  13.633 -57.663  1.00  1.15           O  
ATOM   4707  CG2 THR A 318      28.438  14.247 -56.295  1.00  1.15           C  
ATOM   4708  H   THR A 318      30.971  12.284 -55.420  1.00  1.15           H  
ATOM   4709  HA  THR A 318      28.160  11.565 -56.148  1.00  1.15           H  
ATOM   4710  HB  THR A 318      28.386  13.073 -58.089  1.00  1.15           H  
ATOM   4711  HG1 THR A 318      30.660  13.014 -58.318  1.00  1.15           H  
ATOM   4712 1HG2 THR A 318      28.348  15.193 -56.827  1.00  1.15           H  
ATOM   4713 2HG2 THR A 318      27.452  13.919 -55.964  1.00  1.15           H  
ATOM   4714 3HG2 THR A 318      29.083  14.380 -55.429  1.00  1.15           H  
ATOM   4715  N   LYS A 319      30.708  10.042 -57.090  1.00  1.03           N  
ATOM   4716  CA  LYS A 319      31.280   9.000 -57.953  1.00  1.03           C  
ATOM   4717  C   LYS A 319      31.260   7.615 -57.293  1.00  1.03           C  
ATOM   4718  O   LYS A 319      31.208   6.590 -57.979  1.00  1.03           O  
ATOM   4719  CB  LYS A 319      32.734   9.314 -58.306  1.00  1.03           C  
ATOM   4720  CG  LYS A 319      32.969  10.600 -59.071  1.00  1.03           C  
ATOM   4721  CD  LYS A 319      34.443  10.719 -59.436  1.00  1.03           C  
ATOM   4722  CE  LYS A 319      34.786  12.044 -60.091  1.00  1.03           C  
ATOM   4723  NZ  LYS A 319      36.220  12.090 -60.487  1.00  1.03           N  
ATOM   4724  H   LYS A 319      31.109  10.189 -56.171  1.00  1.03           H  
ATOM   4725  HA  LYS A 319      30.693   8.943 -58.870  1.00  1.03           H  
ATOM   4726 1HB  LYS A 319      33.313   9.374 -57.382  1.00  1.03           H  
ATOM   4727 2HB  LYS A 319      33.148   8.495 -58.893  1.00  1.03           H  
ATOM   4728 1HG  LYS A 319      32.363  10.606 -59.980  1.00  1.03           H  
ATOM   4729 2HG  LYS A 319      32.685  11.452 -58.451  1.00  1.03           H  
ATOM   4730 1HD  LYS A 319      35.054  10.618 -58.541  1.00  1.03           H  
ATOM   4731 2HD  LYS A 319      34.711   9.913 -60.122  1.00  1.03           H  
ATOM   4732 1HE  LYS A 319      34.165  12.199 -60.971  1.00  1.03           H  
ATOM   4733 2HE  LYS A 319      34.596  12.843 -59.375  1.00  1.03           H  
ATOM   4734 1HZ  LYS A 319      36.450  12.973 -60.899  1.00  1.03           H  
ATOM   4735 2HZ  LYS A 319      36.826  11.930 -59.672  1.00  1.03           H  
ATOM   4736 3HZ  LYS A 319      36.406  11.357 -61.148  1.00  1.03           H  
ATOM   4737  N   LEU A 320      31.373   7.597 -55.964  1.00  0.95           N  
ATOM   4738  CA  LEU A 320      31.519   6.371 -55.189  1.00  0.95           C  
ATOM   4739  C   LEU A 320      30.192   5.758 -54.735  1.00  0.95           C  
ATOM   4740  O   LEU A 320      29.392   6.395 -54.045  1.00  0.95           O  
ATOM   4741  CB  LEU A 320      32.401   6.667 -53.986  1.00  0.95           C  
ATOM   4742  CG  LEU A 320      32.728   5.545 -53.091  1.00  0.95           C  
ATOM   4743  CD1 LEU A 320      33.518   4.564 -53.873  1.00  0.95           C  
ATOM   4744  CD2 LEU A 320      33.546   6.071 -51.933  1.00  0.95           C  
ATOM   4745  H   LEU A 320      31.414   8.473 -55.459  1.00  0.95           H  
ATOM   4746  HA  LEU A 320      32.034   5.651 -55.809  1.00  0.95           H  
ATOM   4747 1HB  LEU A 320      33.338   7.018 -54.358  1.00  0.95           H  
ATOM   4748 2HB  LEU A 320      31.941   7.462 -53.396  1.00  0.95           H  
ATOM   4749  HG  LEU A 320      31.822   5.060 -52.723  1.00  0.95           H  
ATOM   4750 1HD1 LEU A 320      33.787   3.762 -53.252  1.00  0.95           H  
ATOM   4751 2HD1 LEU A 320      32.924   4.201 -54.697  1.00  0.95           H  
ATOM   4752 3HD1 LEU A 320      34.409   5.044 -54.254  1.00  0.95           H  
ATOM   4753 1HD2 LEU A 320      33.816   5.241 -51.284  1.00  0.95           H  
ATOM   4754 2HD2 LEU A 320      34.450   6.546 -52.310  1.00  0.95           H  
ATOM   4755 3HD2 LEU A 320      32.959   6.802 -51.376  1.00  0.95           H  
ATOM   4756  N   VAL A 321      29.978   4.504 -55.119  1.00  0.91           N  
ATOM   4757  CA  VAL A 321      28.760   3.780 -54.802  1.00  0.91           C  
ATOM   4758  C   VAL A 321      29.037   2.565 -53.917  1.00  0.91           C  
ATOM   4759  O   VAL A 321      29.888   1.730 -54.217  1.00  0.91           O  
ATOM   4760  CB  VAL A 321      28.089   3.313 -56.110  1.00  0.91           C  
ATOM   4761  CG1 VAL A 321      26.816   2.541 -55.809  1.00  0.91           C  
ATOM   4762  CG2 VAL A 321      27.818   4.511 -56.989  1.00  0.91           C  
ATOM   4763  H   VAL A 321      30.685   4.054 -55.689  1.00  0.91           H  
ATOM   4764  HA  VAL A 321      28.082   4.451 -54.275  1.00  0.91           H  
ATOM   4765  HB  VAL A 321      28.762   2.636 -56.635  1.00  0.91           H  
ATOM   4766 1HG1 VAL A 321      26.367   2.218 -56.742  1.00  0.91           H  
ATOM   4767 2HG1 VAL A 321      27.052   1.677 -55.200  1.00  0.91           H  
ATOM   4768 3HG1 VAL A 321      26.114   3.180 -55.275  1.00  0.91           H  
ATOM   4769 1HG2 VAL A 321      27.359   4.182 -57.913  1.00  0.91           H  
ATOM   4770 2HG2 VAL A 321      27.147   5.197 -56.475  1.00  0.91           H  
ATOM   4771 3HG2 VAL A 321      28.759   5.023 -57.215  1.00  0.91           H  
ATOM   4772  N   ASP A 322      28.346   2.481 -52.791  1.00  0.89           N  
ATOM   4773  CA  ASP A 322      28.527   1.324 -51.924  1.00  0.89           C  
ATOM   4774  C   ASP A 322      28.085   0.071 -52.680  1.00  0.89           C  
ATOM   4775  O   ASP A 322      27.000   0.046 -53.277  1.00  0.89           O  
ATOM   4776  CB  ASP A 322      27.752   1.474 -50.610  1.00  0.89           C  
ATOM   4777  CG  ASP A 322      28.102   0.398 -49.544  1.00  0.89           C  
ATOM   4778  OD1 ASP A 322      27.609  -0.725 -49.616  1.00  0.89           O  
ATOM   4779  OD2 ASP A 322      28.838   0.733 -48.643  1.00  0.89           O  
ATOM   4780  H   ASP A 322      27.677   3.202 -52.557  1.00  0.89           H  
ATOM   4781  HA  ASP A 322      29.588   1.220 -51.687  1.00  0.89           H  
ATOM   4782 1HB  ASP A 322      27.958   2.455 -50.184  1.00  0.89           H  
ATOM   4783 2HB  ASP A 322      26.697   1.428 -50.805  1.00  0.89           H  
ATOM   4784  N   GLY A 323      28.874  -0.986 -52.593  1.00  0.90           N  
ATOM   4785  CA  GLY A 323      28.539  -2.246 -53.229  1.00  0.90           C  
ATOM   4786  C   GLY A 323      27.161  -2.784 -52.825  1.00  0.90           C  
ATOM   4787  O   GLY A 323      26.527  -3.466 -53.627  1.00  0.90           O  
ATOM   4788  H   GLY A 323      29.762  -0.920 -52.100  1.00  0.90           H  
ATOM   4789 1HA  GLY A 323      28.571  -2.119 -54.309  1.00  0.90           H  
ATOM   4790 2HA  GLY A 323      29.306  -2.977 -52.976  1.00  0.90           H  
ATOM   4791  N   SER A 324      26.664  -2.486 -51.606  1.00  0.92           N  
ATOM   4792  CA  SER A 324      25.347  -2.996 -51.211  1.00  0.92           C  
ATOM   4793  C   SER A 324      24.206  -2.311 -51.979  1.00  0.92           C  
ATOM   4794  O   SER A 324      23.095  -2.852 -52.088  1.00  0.92           O  
ATOM   4795  CB  SER A 324      25.132  -2.843 -49.712  1.00  0.92           C  
ATOM   4796  OG  SER A 324      25.013  -1.502 -49.337  1.00  0.92           O  
ATOM   4797  H   SER A 324      27.177  -1.885 -50.950  1.00  0.92           H  
ATOM   4798  HA  SER A 324      25.318  -4.061 -51.439  1.00  0.92           H  
ATOM   4799 1HB  SER A 324      24.234  -3.384 -49.421  1.00  0.92           H  
ATOM   4800 2HB  SER A 324      25.970  -3.292 -49.181  1.00  0.92           H  
ATOM   4801  HG  SER A 324      25.915  -1.127 -49.445  1.00  0.92           H  
ATOM   4802  N   VAL A 325      24.476  -1.135 -52.558  1.00  0.96           N  
ATOM   4803  CA  VAL A 325      23.459  -0.441 -53.332  1.00  0.96           C  
ATOM   4804  C   VAL A 325      23.339  -1.169 -54.633  1.00  0.96           C  
ATOM   4805  O   VAL A 325      22.248  -1.523 -55.068  1.00  0.96           O  
ATOM   4806  CB  VAL A 325      23.842   1.022 -53.609  1.00  0.96           C  
ATOM   4807  CG1 VAL A 325      22.828   1.653 -54.547  1.00  0.96           C  
ATOM   4808  CG2 VAL A 325      23.916   1.767 -52.308  1.00  0.96           C  
ATOM   4809  H   VAL A 325      25.407  -0.729 -52.488  1.00  0.96           H  
ATOM   4810  HA  VAL A 325      22.509  -0.477 -52.802  1.00  0.96           H  
ATOM   4811  HB  VAL A 325      24.810   1.050 -54.100  1.00  0.96           H  
ATOM   4812 1HG1 VAL A 325      23.113   2.683 -54.753  1.00  0.96           H  
ATOM   4813 2HG1 VAL A 325      22.812   1.090 -55.473  1.00  0.96           H  
ATOM   4814 3HG1 VAL A 325      21.840   1.632 -54.091  1.00  0.96           H  
ATOM   4815 1HG2 VAL A 325      24.202   2.801 -52.492  1.00  0.96           H  
ATOM   4816 2HG2 VAL A 325      22.944   1.737 -51.818  1.00  0.96           H  
ATOM   4817 3HG2 VAL A 325      24.652   1.289 -51.675  1.00  0.96           H  
ATOM   4818  N   ILE A 326      24.482  -1.447 -55.226  1.00  1.01           N  
ATOM   4819  CA  ILE A 326      24.518  -2.181 -56.474  1.00  1.01           C  
ATOM   4820  C   ILE A 326      23.977  -3.585 -56.305  1.00  1.01           C  
ATOM   4821  O   ILE A 326      23.161  -4.052 -57.097  1.00  1.01           O  
ATOM   4822  CB  ILE A 326      25.911  -2.150 -57.058  1.00  1.01           C  
ATOM   4823  CG1 ILE A 326      26.170  -0.743 -57.489  1.00  1.01           C  
ATOM   4824  CG2 ILE A 326      26.076  -3.097 -58.177  1.00  1.01           C  
ATOM   4825  CD1 ILE A 326      27.533  -0.482 -57.836  1.00  1.01           C  
ATOM   4826  H   ILE A 326      25.347  -1.130 -54.777  1.00  1.01           H  
ATOM   4827  HA  ILE A 326      23.875  -1.668 -57.182  1.00  1.01           H  
ATOM   4828  HB  ILE A 326      26.624  -2.396 -56.269  1.00  1.01           H  
ATOM   4829 1HG1 ILE A 326      25.545  -0.524 -58.355  1.00  1.01           H  
ATOM   4830 2HG1 ILE A 326      25.879  -0.082 -56.678  1.00  1.01           H  
ATOM   4831 1HG2 ILE A 326      27.095  -3.024 -58.534  1.00  1.01           H  
ATOM   4832 2HG2 ILE A 326      25.876  -4.107 -57.841  1.00  1.01           H  
ATOM   4833 3HG2 ILE A 326      25.401  -2.841 -58.959  1.00  1.01           H  
ATOM   4834 1HD1 ILE A 326      27.641   0.558 -58.138  1.00  1.01           H  
ATOM   4835 2HD1 ILE A 326      28.136  -0.676 -56.976  1.00  1.01           H  
ATOM   4836 3HD1 ILE A 326      27.830  -1.130 -58.653  1.00  1.01           H  
ATOM   4837  N   ALA A 327      24.366  -4.262 -55.240  1.00  1.09           N  
ATOM   4838  CA  ALA A 327      23.830  -5.588 -55.046  1.00  1.09           C  
ATOM   4839  C   ALA A 327      22.299  -5.532 -55.007  1.00  1.09           C  
ATOM   4840  O   ALA A 327      21.634  -6.377 -55.613  1.00  1.09           O  
ATOM   4841  CB  ALA A 327      24.365  -6.173 -53.762  1.00  1.09           C  
ATOM   4842  H   ALA A 327      25.045  -3.877 -54.590  1.00  1.09           H  
ATOM   4843  HA  ALA A 327      24.134  -6.213 -55.885  1.00  1.09           H  
ATOM   4844 1HB  ALA A 327      23.965  -7.170 -53.623  1.00  1.09           H  
ATOM   4845 2HB  ALA A 327      25.456  -6.217 -53.805  1.00  1.09           H  
ATOM   4846 3HB  ALA A 327      24.062  -5.548 -52.928  1.00  1.09           H  
ATOM   4847  N   SER A 328      21.729  -4.502 -54.365  1.00  1.24           N  
ATOM   4848  CA  SER A 328      20.281  -4.354 -54.329  1.00  1.24           C  
ATOM   4849  C   SER A 328      19.700  -4.000 -55.714  1.00  1.24           C  
ATOM   4850  O   SER A 328      18.707  -4.588 -56.145  1.00  1.24           O  
ATOM   4851  CB  SER A 328      19.904  -3.281 -53.325  1.00  1.24           C  
ATOM   4852  OG  SER A 328      20.267  -3.656 -52.019  1.00  1.24           O  
ATOM   4853  H   SER A 328      22.299  -3.825 -53.853  1.00  1.24           H  
ATOM   4854  HA  SER A 328      19.850  -5.303 -54.008  1.00  1.24           H  
ATOM   4855 1HB  SER A 328      20.392  -2.345 -53.583  1.00  1.24           H  
ATOM   4856 2HB  SER A 328      18.831  -3.111 -53.371  1.00  1.24           H  
ATOM   4857  HG  SER A 328      21.240  -3.516 -51.967  1.00  1.24           H  
ATOM   4858  N   LEU A 329      20.356  -3.091 -56.448  1.00  1.47           N  
ATOM   4859  CA  LEU A 329      19.874  -2.637 -57.761  1.00  1.47           C  
ATOM   4860  C   LEU A 329      19.805  -3.757 -58.786  1.00  1.47           C  
ATOM   4861  O   LEU A 329      18.919  -3.778 -59.642  1.00  1.47           O  
ATOM   4862  CB  LEU A 329      20.787  -1.540 -58.327  1.00  1.47           C  
ATOM   4863  CG  LEU A 329      20.769  -0.178 -57.634  1.00  1.47           C  
ATOM   4864  CD1 LEU A 329      21.882   0.684 -58.226  1.00  1.47           C  
ATOM   4865  CD2 LEU A 329      19.420   0.462 -57.821  1.00  1.47           C  
ATOM   4866  H   LEU A 329      21.188  -2.657 -56.052  1.00  1.47           H  
ATOM   4867  HA  LEU A 329      18.873  -2.230 -57.631  1.00  1.47           H  
ATOM   4868 1HB  LEU A 329      21.802  -1.902 -58.275  1.00  1.47           H  
ATOM   4869 2HB  LEU A 329      20.538  -1.389 -59.375  1.00  1.47           H  
ATOM   4870  HG  LEU A 329      20.948  -0.295 -56.585  1.00  1.47           H  
ATOM   4871 1HD1 LEU A 329      21.885   1.658 -57.740  1.00  1.47           H  
ATOM   4872 2HD1 LEU A 329      22.840   0.202 -58.068  1.00  1.47           H  
ATOM   4873 3HD1 LEU A 329      21.712   0.811 -59.292  1.00  1.47           H  
ATOM   4874 1HD2 LEU A 329      19.408   1.434 -57.327  1.00  1.47           H  
ATOM   4875 2HD2 LEU A 329      19.224   0.592 -58.885  1.00  1.47           H  
ATOM   4876 3HD2 LEU A 329      18.654  -0.178 -57.384  1.00  1.47           H  
ATOM   4877  N   TYR A 330      20.734  -4.698 -58.694  1.00  1.82           N  
ATOM   4878  CA  TYR A 330      20.807  -5.809 -59.628  1.00  1.82           C  
ATOM   4879  C   TYR A 330      20.095  -7.077 -59.131  1.00  1.82           C  
ATOM   4880  O   TYR A 330      20.215  -8.141 -59.747  1.00  1.82           O  
ATOM   4881  CB  TYR A 330      22.275  -6.031 -59.995  1.00  1.82           C  
ATOM   4882  CG  TYR A 330      22.783  -4.888 -60.892  1.00  1.82           C  
ATOM   4883  CD1 TYR A 330      23.154  -3.688 -60.333  1.00  1.82           C  
ATOM   4884  CD2 TYR A 330      22.867  -5.046 -62.264  1.00  1.82           C  
ATOM   4885  CE1 TYR A 330      23.577  -2.642 -61.103  1.00  1.82           C  
ATOM   4886  CE2 TYR A 330      23.303  -3.992 -63.048  1.00  1.82           C  
ATOM   4887  CZ  TYR A 330      23.647  -2.788 -62.459  1.00  1.82           C  
ATOM   4888  OH  TYR A 330      24.061  -1.729 -63.224  1.00  1.82           O  
ATOM   4889  H   TYR A 330      21.452  -4.609 -57.970  1.00  1.82           H  
ATOM   4890  HA  TYR A 330      20.295  -5.506 -60.539  1.00  1.82           H  
ATOM   4891 1HB  TYR A 330      22.886  -6.061 -59.086  1.00  1.82           H  
ATOM   4892 2HB  TYR A 330      22.396  -6.975 -60.522  1.00  1.82           H  
ATOM   4893  HD1 TYR A 330      23.094  -3.558 -59.285  1.00  1.82           H  
ATOM   4894  HD2 TYR A 330      22.584  -5.994 -62.731  1.00  1.82           H  
ATOM   4895  HE1 TYR A 330      23.852  -1.696 -60.635  1.00  1.82           H  
ATOM   4896  HE2 TYR A 330      23.363  -4.112 -64.133  1.00  1.82           H  
ATOM   4897  HH  TYR A 330      24.222  -0.968 -62.655  1.00  1.82           H  
ATOM   4898  N   THR A 331      19.335  -6.963 -58.034  1.00  2.28           N  
ATOM   4899  CA  THR A 331      18.546  -8.074 -57.517  1.00  2.28           C  
ATOM   4900  C   THR A 331      17.188  -8.094 -58.213  1.00  2.28           C  
ATOM   4901  O   THR A 331      16.501  -7.079 -58.299  1.00  2.28           O  
ATOM   4902  CB  THR A 331      18.392  -8.011 -55.977  1.00  2.28           C  
ATOM   4903  OG1 THR A 331      19.678  -8.153 -55.352  1.00  2.28           O  
ATOM   4904  CG2 THR A 331      17.457  -9.100 -55.464  1.00  2.28           C  
ATOM   4905  H   THR A 331      19.270  -6.070 -57.544  1.00  2.28           H  
ATOM   4906  HA  THR A 331      19.060  -9.005 -57.756  1.00  2.28           H  
ATOM   4907  HB  THR A 331      17.983  -7.041 -55.702  1.00  2.28           H  
ATOM   4908  HG1 THR A 331      20.257  -7.388 -55.562  1.00  2.28           H  
ATOM   4909 1HG2 THR A 331      17.373  -9.019 -54.382  1.00  2.28           H  
ATOM   4910 2HG2 THR A 331      16.488  -8.965 -55.899  1.00  2.28           H  
ATOM   4911 3HG2 THR A 331      17.850 -10.082 -55.725  1.00  2.28           H  
ATOM   4912  N   VAL A 332      16.797  -9.268 -58.700  1.00  2.84           N  
ATOM   4913  CA  VAL A 332      15.552  -9.438 -59.452  1.00  2.84           C  
ATOM   4914  C   VAL A 332      14.505 -10.263 -58.709  1.00  2.84           C  
ATOM   4915  O   VAL A 332      13.620 -10.859 -59.323  1.00  2.84           O  
ATOM   4916  CB  VAL A 332      15.866 -10.128 -60.782  1.00  2.84           C  
ATOM   4917  CG1 VAL A 332      16.777  -9.234 -61.625  1.00  2.84           C  
ATOM   4918  CG2 VAL A 332      16.519 -11.469 -60.492  1.00  2.84           C  
ATOM   4919  H   VAL A 332      17.407 -10.064 -58.582  1.00  2.84           H  
ATOM   4920  HA  VAL A 332      15.136  -8.451 -59.654  1.00  2.84           H  
ATOM   4921  HB  VAL A 332      14.941 -10.281 -61.340  1.00  2.84           H  
ATOM   4922 1HG1 VAL A 332      16.994  -9.723 -62.575  1.00  2.84           H  
ATOM   4923 2HG1 VAL A 332      16.280  -8.282 -61.812  1.00  2.84           H  
ATOM   4924 3HG1 VAL A 332      17.714  -9.056 -61.091  1.00  2.84           H  
ATOM   4925 1HG2 VAL A 332      16.742 -11.978 -61.429  1.00  2.84           H  
ATOM   4926 2HG2 VAL A 332      17.443 -11.308 -59.935  1.00  2.84           H  
ATOM   4927 3HG2 VAL A 332      15.838 -12.080 -59.899  1.00  2.84           H  
ATOM   4928  N   ARG A 333      14.649 -10.322 -57.397  1.00  3.41           N  
ATOM   4929  CA  ARG A 333      13.742 -11.046 -56.523  1.00  3.41           C  
ATOM   4930  C   ARG A 333      13.085 -10.100 -55.524  1.00  3.41           C  
ATOM   4931  O   ARG A 333      12.195  -9.329 -55.882  1.00  3.41           O  
ATOM   4932  OXT ARG A 333      13.555 -10.001 -54.391  1.00  3.41           O  
ATOM   4933  CB  ARG A 333      14.486 -12.134 -55.769  1.00  3.41           C  
ATOM   4934  CG  ARG A 333      15.055 -13.241 -56.640  1.00  3.41           C  
ATOM   4935  CD  ARG A 333      15.747 -14.274 -55.824  1.00  3.41           C  
ATOM   4936  NE  ARG A 333      16.311 -15.332 -56.647  1.00  3.41           N  
ATOM   4937  CZ  ARG A 333      16.971 -16.405 -56.166  1.00  3.41           C  
ATOM   4938  NH1 ARG A 333      17.142 -16.547 -54.870  1.00  3.41           N  
ATOM   4939  NH2 ARG A 333      17.446 -17.315 -56.998  1.00  3.41           N  
ATOM   4940  H   ARG A 333      15.414  -9.809 -56.995  1.00  3.41           H  
ATOM   4941  HA  ARG A 333      12.962 -11.507 -57.130  1.00  3.41           H  
ATOM   4942 1HB  ARG A 333      15.312 -11.693 -55.213  1.00  3.41           H  
ATOM   4943 2HB  ARG A 333      13.814 -12.597 -55.046  1.00  3.41           H  
ATOM   4944 1HG  ARG A 333      14.248 -13.717 -57.197  1.00  3.41           H  
ATOM   4945 2HG  ARG A 333      15.778 -12.819 -57.338  1.00  3.41           H  
ATOM   4946 1HD  ARG A 333      16.557 -13.810 -55.262  1.00  3.41           H  
ATOM   4947 2HD  ARG A 333      15.037 -14.723 -55.131  1.00  3.41           H  
ATOM   4948  HE  ARG A 333      16.198 -15.259 -57.649  1.00  3.41           H  
ATOM   4949 1HH1 ARG A 333      16.780 -15.850 -54.233  1.00  3.41           H  
ATOM   4950 2HH1 ARG A 333      17.636 -17.350 -54.510  1.00  3.41           H  
ATOM   4951 1HH2 ARG A 333      17.314 -17.208 -57.994  1.00  3.41           H  
ATOM   4952 2HH2 ARG A 333      17.939 -18.119 -56.638  1.00  3.41           H  
TER    4953
ENDMDL

