REMARK ID 279085 MODEL 1 2022-04-16_00000246_1_19
PFRMAT TS
TARGET 2022-04-16_00000246_1_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   SER A   1      -0.971   0.033   1.661  1.00  1.71           N  
ATOM      2  CA  SER A   1       0.407   0.488   1.562  1.00  1.71           C  
ATOM      3  C   SER A   1       0.592   1.479   0.434  1.00  1.71           C  
ATOM      4  O   SER A   1      -0.180   1.482  -0.526  1.00  1.71           O  
ATOM      5  CB  SER A   1       1.315  -0.703   1.322  1.00  1.71           C  
ATOM      6  OG  SER A   1       1.029  -1.317   0.090  1.00  1.71           O  
ATOM      7 1H   SER A   1      -1.212  -0.074   2.635  1.00  1.71           H  
ATOM      8 2H   SER A   1      -1.577   0.719   1.235  1.00  1.71           H  
ATOM      9 3H   SER A   1      -1.072  -0.852   1.186  1.00  1.71           H  
ATOM     10  HA  SER A   1       0.672   0.980   2.494  1.00  1.71           H  
ATOM     11 1HB  SER A   1       2.348  -0.365   1.317  1.00  1.71           H  
ATOM     12 2HB  SER A   1       1.208  -1.419   2.134  1.00  1.71           H  
ATOM     13  HG  SER A   1       1.097  -0.624  -0.571  1.00  1.71           H  
ATOM     14  N   ALA A   2       1.622   2.318   0.532  1.00  1.34           N  
ATOM     15  CA  ALA A   2       1.894   3.262  -0.565  1.00  1.34           C  
ATOM     16  C   ALA A   2       3.301   3.825  -0.502  1.00  1.34           C  
ATOM     17  O   ALA A   2       3.820   4.083   0.582  1.00  1.34           O  
ATOM     18  CB  ALA A   2       0.905   4.422  -0.533  1.00  1.34           C  
ATOM     19  H   ALA A   2       2.232   2.288   1.365  1.00  1.34           H  
ATOM     20  HA  ALA A   2       1.791   2.725  -1.509  1.00  1.34           H  
ATOM     21 1HB  ALA A   2       1.117   5.092  -1.370  1.00  1.34           H  
ATOM     22 2HB  ALA A   2      -0.114   4.050  -0.619  1.00  1.34           H  
ATOM     23 3HB  ALA A   2       1.016   4.963   0.401  1.00  1.34           H  
ATOM     24  N   LEU A   3       3.873   4.111  -1.668  1.00  1.05           N  
ATOM     25  CA  LEU A   3       5.166   4.779  -1.735  1.00  1.05           C  
ATOM     26  C   LEU A   3       5.050   6.144  -2.385  1.00  1.05           C  
ATOM     27  O   LEU A   3       4.484   6.302  -3.469  1.00  1.05           O  
ATOM     28  CB  LEU A   3       6.192   3.901  -2.466  1.00  1.05           C  
ATOM     29  CG  LEU A   3       7.575   4.528  -2.769  1.00  1.05           C  
ATOM     30  CD1 LEU A   3       8.286   4.884  -1.504  1.00  1.05           C  
ATOM     31  CD2 LEU A   3       8.410   3.514  -3.525  1.00  1.05           C  
ATOM     32  H   LEU A   3       3.415   3.855  -2.551  1.00  1.05           H  
ATOM     33  HA  LEU A   3       5.528   4.927  -0.719  1.00  1.05           H  
ATOM     34 1HB  LEU A   3       6.361   3.006  -1.869  1.00  1.05           H  
ATOM     35 2HB  LEU A   3       5.753   3.597  -3.426  1.00  1.05           H  
ATOM     36  HG  LEU A   3       7.439   5.434  -3.368  1.00  1.05           H  
ATOM     37 1HD1 LEU A   3       9.226   5.311  -1.740  1.00  1.05           H  
ATOM     38 2HD1 LEU A   3       7.710   5.597  -0.957  1.00  1.05           H  
ATOM     39 3HD1 LEU A   3       8.427   3.997  -0.913  1.00  1.05           H  
ATOM     40 1HD2 LEU A   3       9.378   3.948  -3.758  1.00  1.05           H  
ATOM     41 2HD2 LEU A   3       8.545   2.627  -2.912  1.00  1.05           H  
ATOM     42 3HD2 LEU A   3       7.896   3.238  -4.442  1.00  1.05           H  
ATOM     43  N   ARG A   4       5.548   7.154  -1.692  1.00  0.84           N  
ATOM     44  CA  ARG A   4       5.509   8.498  -2.237  1.00  0.84           C  
ATOM     45  C   ARG A   4       6.918   8.992  -2.472  1.00  0.84           C  
ATOM     46  O   ARG A   4       7.780   8.854  -1.608  1.00  0.84           O  
ATOM     47  CB  ARG A   4       4.739   9.418  -1.310  1.00  0.84           C  
ATOM     48  CG  ARG A   4       3.280   9.041  -1.219  1.00  0.84           C  
ATOM     49  CD  ARG A   4       2.482   9.906  -0.341  1.00  0.84           C  
ATOM     50  NE  ARG A   4       1.070   9.540  -0.411  1.00  0.84           N  
ATOM     51  CZ  ARG A   4       0.475   8.589   0.345  1.00  0.84           C  
ATOM     52  NH1 ARG A   4       1.169   7.922   1.242  1.00  0.84           N  
ATOM     53  NH2 ARG A   4      -0.811   8.326   0.184  1.00  0.84           N  
ATOM     54  H   ARG A   4       5.966   6.973  -0.777  1.00  0.84           H  
ATOM     55  HA  ARG A   4       4.993   8.476  -3.191  1.00  0.84           H  
ATOM     56 1HB  ARG A   4       5.164   9.384  -0.315  1.00  0.84           H  
ATOM     57 2HB  ARG A   4       4.808  10.439  -1.668  1.00  0.84           H  
ATOM     58 1HG  ARG A   4       2.864   9.112  -2.210  1.00  0.84           H  
ATOM     59 2HG  ARG A   4       3.187   8.015  -0.862  1.00  0.84           H  
ATOM     60 1HD  ARG A   4       2.817   9.801   0.690  1.00  0.84           H  
ATOM     61 2HD  ARG A   4       2.582  10.943  -0.660  1.00  0.84           H  
ATOM     62  HE  ARG A   4       0.498  10.024  -1.096  1.00  0.84           H  
ATOM     63 1HH1 ARG A   4       2.153   8.118   1.371  1.00  0.84           H  
ATOM     64 2HH1 ARG A   4       0.720   7.213   1.805  1.00  0.84           H  
ATOM     65 1HH2 ARG A   4      -1.348   8.836  -0.504  1.00  0.84           H  
ATOM     66 2HH2 ARG A   4      -1.256   7.617   0.748  1.00  0.84           H  
ATOM     67  N   LEU A   5       7.163   9.550  -3.651  1.00  0.71           N  
ATOM     68  CA  LEU A   5       8.495  10.040  -3.993  1.00  0.71           C  
ATOM     69  C   LEU A   5       8.473  11.538  -4.254  1.00  0.71           C  
ATOM     70  O   LEU A   5       7.737  12.014  -5.124  1.00  0.71           O  
ATOM     71  CB  LEU A   5       9.039   9.284  -5.224  1.00  0.71           C  
ATOM     72  CG  LEU A   5      10.532   9.511  -5.562  1.00  0.71           C  
ATOM     73  CD1 LEU A   5      11.070   8.283  -6.342  1.00  0.71           C  
ATOM     74  CD2 LEU A   5      10.706  10.771  -6.379  1.00  0.71           C  
ATOM     75  H   LEU A   5       6.407   9.612  -4.333  1.00  0.71           H  
ATOM     76  HA  LEU A   5       9.164   9.854  -3.156  1.00  0.71           H  
ATOM     77 1HB  LEU A   5       8.898   8.215  -5.059  1.00  0.71           H  
ATOM     78 2HB  LEU A   5       8.452   9.575  -6.097  1.00  0.71           H  
ATOM     79  HG  LEU A   5      11.091   9.615  -4.645  1.00  0.71           H  
ATOM     80 1HD1 LEU A   5      12.127   8.429  -6.571  1.00  0.71           H  
ATOM     81 2HD1 LEU A   5      10.952   7.384  -5.737  1.00  0.71           H  
ATOM     82 3HD1 LEU A   5      10.517   8.168  -7.264  1.00  0.71           H  
ATOM     83 1HD2 LEU A   5      11.758  10.894  -6.594  1.00  0.71           H  
ATOM     84 2HD2 LEU A   5      10.159  10.690  -7.296  1.00  0.71           H  
ATOM     85 3HD2 LEU A   5      10.347  11.631  -5.829  1.00  0.71           H  
ATOM     86  N   GLN A   6       9.243  12.283  -3.460  1.00  0.63           N  
ATOM     87  CA  GLN A   6       9.301  13.729  -3.584  1.00  0.63           C  
ATOM     88  C   GLN A   6      10.652  14.196  -4.068  1.00  0.63           C  
ATOM     89  O   GLN A   6      11.692  13.864  -3.490  1.00  0.63           O  
ATOM     90  CB  GLN A   6       9.000  14.408  -2.255  1.00  0.63           C  
ATOM     91  CG  GLN A   6       8.950  15.924  -2.330  1.00  0.63           C  
ATOM     92  CD  GLN A   6       8.390  16.536  -1.072  1.00  0.63           C  
ATOM     93  OE1 GLN A   6       8.531  15.994   0.045  1.00  0.63           O  
ATOM     94  NE2 GLN A   6       7.703  17.678  -1.236  1.00  0.63           N  
ATOM     95  H   GLN A   6       9.806  11.825  -2.751  1.00  0.63           H  
ATOM     96  HA  GLN A   6       8.562  14.035  -4.306  1.00  0.63           H  
ATOM     97 1HB  GLN A   6       8.068  14.036  -1.861  1.00  0.63           H  
ATOM     98 2HB  GLN A   6       9.778  14.147  -1.544  1.00  0.63           H  
ATOM     99 1HG  GLN A   6       9.962  16.309  -2.479  1.00  0.63           H  
ATOM    100 2HG  GLN A   6       8.315  16.217  -3.172  1.00  0.63           H  
ATOM    101 1HE2 GLN A   6       7.287  18.130  -0.445  1.00  0.63           H  
ATOM    102 2HE2 GLN A   6       7.570  18.077  -2.179  1.00  0.63           H  
ATOM    103  N   MET A   7      10.668  14.992  -5.120  1.00  0.60           N  
ATOM    104  CA  MET A   7      11.980  15.434  -5.572  1.00  0.60           C  
ATOM    105  C   MET A   7      12.477  16.605  -4.731  1.00  0.60           C  
ATOM    106  O   MET A   7      11.783  17.600  -4.543  1.00  0.60           O  
ATOM    107  CB  MET A   7      11.987  15.787  -7.058  1.00  0.60           C  
ATOM    108  CG  MET A   7      11.700  14.644  -8.010  1.00  0.60           C  
ATOM    109  SD  MET A   7      12.864  13.306  -7.787  1.00  0.60           S  
ATOM    110  CE  MET A   7      14.400  14.160  -8.045  1.00  0.60           C  
ATOM    111  H   MET A   7       9.787  15.265  -5.572  1.00  0.60           H  
ATOM    112  HA  MET A   7      12.688  14.617  -5.432  1.00  0.60           H  
ATOM    113 1HB  MET A   7      11.243  16.564  -7.253  1.00  0.60           H  
ATOM    114 2HB  MET A   7      12.963  16.198  -7.325  1.00  0.60           H  
ATOM    115 1HG  MET A   7      10.688  14.263  -7.852  1.00  0.60           H  
ATOM    116 2HG  MET A   7      11.783  15.000  -9.028  1.00  0.60           H  
ATOM    117 1HE  MET A   7      15.235  13.467  -7.934  1.00  0.60           H  
ATOM    118 2HE  MET A   7      14.419  14.604  -9.035  1.00  0.60           H  
ATOM    119 3HE  MET A   7      14.497  14.948  -7.301  1.00  0.60           H  
ATOM    120  N   LEU A   8      13.708  16.524  -4.262  1.00  0.60           N  
ATOM    121  CA  LEU A   8      14.299  17.623  -3.504  1.00  0.60           C  
ATOM    122  C   LEU A   8      15.114  18.544  -4.379  1.00  0.60           C  
ATOM    123  O   LEU A   8      15.692  19.524  -3.918  1.00  0.60           O  
ATOM    124  CB  LEU A   8      15.157  17.107  -2.387  1.00  0.60           C  
ATOM    125  CG  LEU A   8      14.483  16.406  -1.268  1.00  0.60           C  
ATOM    126  CD1 LEU A   8      15.550  15.951  -0.333  1.00  0.60           C  
ATOM    127  CD2 LEU A   8      13.533  17.349  -0.581  1.00  0.60           C  
ATOM    128  H   LEU A   8      14.274  15.694  -4.441  1.00  0.60           H  
ATOM    129  HA  LEU A   8      13.492  18.207  -3.063  1.00  0.60           H  
ATOM    130 1HB  LEU A   8      15.829  16.386  -2.827  1.00  0.60           H  
ATOM    131 2HB  LEU A   8      15.752  17.904  -1.985  1.00  0.60           H  
ATOM    132  HG  LEU A   8      13.931  15.536  -1.634  1.00  0.60           H  
ATOM    133 1HD1 LEU A   8      15.151  15.454   0.502  1.00  0.60           H  
ATOM    134 2HD1 LEU A   8      16.181  15.280  -0.867  1.00  0.60           H  
ATOM    135 3HD1 LEU A   8      16.124  16.810   0.014  1.00  0.60           H  
ATOM    136 1HD2 LEU A   8      13.072  16.825   0.241  1.00  0.60           H  
ATOM    137 2HD2 LEU A   8      14.077  18.213  -0.202  1.00  0.60           H  
ATOM    138 3HD2 LEU A   8      12.767  17.679  -1.284  1.00  0.60           H  
ATOM    139  N   GLY A   9      15.131  18.223  -5.644  1.00  0.63           N  
ATOM    140  CA  GLY A   9      15.841  18.979  -6.638  1.00  0.63           C  
ATOM    141  C   GLY A   9      15.910  18.158  -7.890  1.00  0.63           C  
ATOM    142  O   GLY A   9      15.979  16.925  -7.853  1.00  0.63           O  
ATOM    143  H   GLY A   9      14.625  17.399  -5.927  1.00  0.63           H  
ATOM    144 1HA  GLY A   9      15.324  19.919  -6.832  1.00  0.63           H  
ATOM    145 2HA  GLY A   9      16.840  19.218  -6.288  1.00  0.63           H  
ATOM    146  N   THR A  10      15.894  18.856  -9.007  1.00  0.69           N  
ATOM    147  CA  THR A  10      15.896  18.231 -10.314  1.00  0.69           C  
ATOM    148  C   THR A  10      16.963  18.772 -11.252  1.00  0.69           C  
ATOM    149  O   THR A  10      17.139  18.240 -12.354  1.00  0.69           O  
ATOM    150  CB  THR A  10      14.517  18.400 -10.961  1.00  0.69           C  
ATOM    151  OG1 THR A  10      14.226  19.803 -11.070  1.00  0.69           O  
ATOM    152  CG2 THR A  10      13.424  17.691 -10.155  1.00  0.69           C  
ATOM    153  H   THR A  10      15.898  19.872  -8.923  1.00  0.69           H  
ATOM    154  HA  THR A  10      16.086  17.166 -10.178  1.00  0.69           H  
ATOM    155  HB  THR A  10      14.548  17.971 -11.954  1.00  0.69           H  
ATOM    156  HG1 THR A  10      13.631  19.960 -11.819  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      12.476  17.821 -10.645  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      13.653  16.630 -10.094  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      13.367  18.106  -9.158  1.00  0.69           H  
ATOM    160  N   GLY A  11      17.664  19.809 -10.811  1.00  0.78           N  
ATOM    161  CA  GLY A  11      18.649  20.503 -11.626  1.00  0.78           C  
ATOM    162  C   GLY A  11      19.899  19.713 -11.993  1.00  0.78           C  
ATOM    163  O   GLY A  11      20.417  18.915 -11.208  1.00  0.78           O  
ATOM    164  H   GLY A  11      17.471  20.183  -9.880  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      18.167  20.870 -12.532  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      18.958  21.374 -11.061  1.00  0.78           H  
ATOM    167  N   GLY A  12      20.463  20.044 -13.157  1.00  0.88           N  
ATOM    168  CA  GLY A  12      21.679  19.438 -13.715  1.00  0.88           C  
ATOM    169  C   GLY A  12      22.972  19.896 -13.046  1.00  0.88           C  
ATOM    170  O   GLY A  12      23.844  20.496 -13.671  1.00  0.88           O  
ATOM    171  H   GLY A  12      19.953  20.699 -13.734  1.00  0.88           H  
ATOM    172 1HA  GLY A  12      21.600  18.358 -13.634  1.00  0.88           H  
ATOM    173 2HA  GLY A  12      21.724  19.658 -14.781  1.00  0.88           H  
ATOM    174  N   ALA A  13      23.042  19.677 -11.739  1.00  0.97           N  
ATOM    175  CA  ALA A  13      24.147  19.945 -10.791  1.00  0.97           C  
ATOM    176  C   ALA A  13      24.536  21.410 -10.568  1.00  0.97           C  
ATOM    177  O   ALA A  13      24.824  21.815  -9.433  1.00  0.97           O  
ATOM    178  CB  ALA A  13      25.400  19.248 -11.285  1.00  0.97           C  
ATOM    179  H   ALA A  13      22.216  19.217 -11.359  1.00  0.97           H  
ATOM    180  HA  ALA A  13      23.856  19.521  -9.834  1.00  0.97           H  
ATOM    181 1HB  ALA A  13      26.202  19.394 -10.558  1.00  0.97           H  
ATOM    182 2HB  ALA A  13      25.209  18.193 -11.402  1.00  0.97           H  
ATOM    183 3HB  ALA A  13      25.709  19.657 -12.233  1.00  0.97           H  
ATOM    184  N   PHE A  14      24.422  22.227 -11.609  1.00  1.03           N  
ATOM    185  CA  PHE A  14      24.778  23.632 -11.546  1.00  1.03           C  
ATOM    186  C   PHE A  14      23.607  24.529 -11.903  1.00  1.03           C  
ATOM    187  O   PHE A  14      23.761  25.738 -12.053  1.00  1.03           O  
ATOM    188  CB  PHE A  14      25.934  23.881 -12.502  1.00  1.03           C  
ATOM    189  CG  PHE A  14      27.099  22.997 -12.204  1.00  1.03           C  
ATOM    190  CD1 PHE A  14      27.356  21.902 -13.010  1.00  1.03           C  
ATOM    191  CD2 PHE A  14      27.917  23.228 -11.117  1.00  1.03           C  
ATOM    192  CE1 PHE A  14      28.412  21.058 -12.741  1.00  1.03           C  
ATOM    193  CE2 PHE A  14      28.975  22.386 -10.842  1.00  1.03           C  
ATOM    194  CZ  PHE A  14      29.221  21.299 -11.656  1.00  1.03           C  
ATOM    195  H   PHE A  14      24.180  21.816 -12.502  1.00  1.03           H  
ATOM    196  HA  PHE A  14      25.097  23.868 -10.531  1.00  1.03           H  
ATOM    197 1HB  PHE A  14      25.610  23.692 -13.525  1.00  1.03           H  
ATOM    198 2HB  PHE A  14      26.257  24.918 -12.435  1.00  1.03           H  
ATOM    199  HD1 PHE A  14      26.704  21.708 -13.866  1.00  1.03           H  
ATOM    200  HD2 PHE A  14      27.718  24.083 -10.470  1.00  1.03           H  
ATOM    201  HE1 PHE A  14      28.599  20.198 -13.383  1.00  1.03           H  
ATOM    202  HE2 PHE A  14      29.613  22.577  -9.980  1.00  1.03           H  
ATOM    203  HZ  PHE A  14      30.053  20.632 -11.438  1.00  1.03           H  
ATOM    204  N   ALA A  15      22.428  23.931 -12.059  1.00  1.03           N  
ATOM    205  CA  ALA A  15      21.228  24.682 -12.423  1.00  1.03           C  
ATOM    206  C   ALA A  15      20.880  25.737 -11.378  1.00  1.03           C  
ATOM    207  O   ALA A  15      20.298  26.771 -11.695  1.00  1.03           O  
ATOM    208  CB  ALA A  15      20.056  23.744 -12.592  1.00  1.03           C  
ATOM    209  H   ALA A  15      22.374  22.932 -11.918  1.00  1.03           H  
ATOM    210  HA  ALA A  15      21.423  25.191 -13.368  1.00  1.03           H  
ATOM    211 1HB  ALA A  15      19.178  24.312 -12.892  1.00  1.03           H  
ATOM    212 2HB  ALA A  15      20.283  23.000 -13.353  1.00  1.03           H  
ATOM    213 3HB  ALA A  15      19.875  23.264 -11.648  1.00  1.03           H  
ATOM    214  N   LYS A  16      21.161  25.426 -10.104  1.00  0.97           N  
ATOM    215  CA  LYS A  16      20.898  26.266  -8.917  1.00  0.97           C  
ATOM    216  C   LYS A  16      19.409  26.468  -8.598  1.00  0.97           C  
ATOM    217  O   LYS A  16      18.941  26.116  -7.514  1.00  0.97           O  
ATOM    218  CB  LYS A  16      21.588  27.629  -9.063  1.00  0.97           C  
ATOM    219  CG  LYS A  16      23.108  27.550  -9.031  1.00  0.97           C  
ATOM    220  CD  LYS A  16      23.745  28.915  -9.200  1.00  0.97           C  
ATOM    221  CE  LYS A  16      25.263  28.814  -9.201  1.00  0.97           C  
ATOM    222  NZ  LYS A  16      25.908  30.141  -9.402  1.00  0.97           N  
ATOM    223  H   LYS A  16      21.631  24.547  -9.951  1.00  0.97           H  
ATOM    224  HA  LYS A  16      21.344  25.766  -8.057  1.00  0.97           H  
ATOM    225 1HB  LYS A  16      21.294  28.125  -9.980  1.00  0.97           H  
ATOM    226 2HB  LYS A  16      21.278  28.273  -8.242  1.00  0.97           H  
ATOM    227 1HG  LYS A  16      23.427  27.125  -8.082  1.00  0.97           H  
ATOM    228 2HG  LYS A  16      23.455  26.903  -9.830  1.00  0.97           H  
ATOM    229 1HD  LYS A  16      23.418  29.351 -10.145  1.00  0.97           H  
ATOM    230 2HD  LYS A  16      23.430  29.568  -8.387  1.00  0.97           H  
ATOM    231 1HE  LYS A  16      25.593  28.400  -8.250  1.00  0.97           H  
ATOM    232 2HE  LYS A  16      25.573  28.143 -10.005  1.00  0.97           H  
ATOM    233 1HZ  LYS A  16      26.912  30.032  -9.399  1.00  0.97           H  
ATOM    234 2HZ  LYS A  16      25.614  30.526 -10.289  1.00  0.97           H  
ATOM    235 3HZ  LYS A  16      25.634  30.766  -8.657  1.00  0.97           H  
ATOM    236  N   LYS A  17      18.664  26.948  -9.584  1.00  0.88           N  
ATOM    237  CA  LYS A  17      17.238  27.260  -9.530  1.00  0.88           C  
ATOM    238  C   LYS A  17      16.394  26.047  -9.174  1.00  0.88           C  
ATOM    239  O   LYS A  17      15.293  26.188  -8.634  1.00  0.88           O  
ATOM    240  CB  LYS A  17      16.814  27.744 -10.913  1.00  0.88           C  
ATOM    241  CG  LYS A  17      17.401  29.080 -11.322  1.00  0.88           C  
ATOM    242  CD  LYS A  17      17.027  29.401 -12.754  1.00  0.88           C  
ATOM    243  CE  LYS A  17      17.669  30.690 -13.241  1.00  0.88           C  
ATOM    244  NZ  LYS A  17      17.424  30.906 -14.706  1.00  0.88           N  
ATOM    245  H   LYS A  17      19.154  27.160 -10.443  1.00  0.88           H  
ATOM    246  HA  LYS A  17      17.074  28.035  -8.782  1.00  0.88           H  
ATOM    247 1HB  LYS A  17      17.130  27.013 -11.659  1.00  0.88           H  
ATOM    248 2HB  LYS A  17      15.728  27.812 -10.962  1.00  0.88           H  
ATOM    249 1HG  LYS A  17      17.036  29.866 -10.662  1.00  0.88           H  
ATOM    250 2HG  LYS A  17      18.490  29.030 -11.242  1.00  0.88           H  
ATOM    251 1HD  LYS A  17      17.365  28.595 -13.393  1.00  0.88           H  
ATOM    252 2HD  LYS A  17      15.946  29.483 -12.844  1.00  0.88           H  
ATOM    253 1HE  LYS A  17      17.254  31.527 -12.685  1.00  0.88           H  
ATOM    254 2HE  LYS A  17      18.744  30.644 -13.068  1.00  0.88           H  
ATOM    255 1HZ  LYS A  17      17.863  31.759 -15.003  1.00  0.88           H  
ATOM    256 2HZ  LYS A  17      17.838  30.110 -15.240  1.00  0.88           H  
ATOM    257 3HZ  LYS A  17      16.438  30.953 -14.892  1.00  0.88           H  
ATOM    258  N   TYR A  18      16.921  24.875  -9.526  1.00  0.78           N  
ATOM    259  CA  TYR A  18      16.301  23.578  -9.328  1.00  0.78           C  
ATOM    260  C   TYR A  18      17.022  22.679  -8.316  1.00  0.78           C  
ATOM    261  O   TYR A  18      16.760  21.464  -8.278  1.00  0.78           O  
ATOM    262  CB  TYR A  18      16.186  22.880 -10.665  1.00  0.78           C  
ATOM    263  CG  TYR A  18      15.261  23.543 -11.631  1.00  0.78           C  
ATOM    264  CD1 TYR A  18      15.767  24.365 -12.627  1.00  0.78           C  
ATOM    265  CD2 TYR A  18      13.899  23.309 -11.541  1.00  0.78           C  
ATOM    266  CE1 TYR A  18      14.907  24.962 -13.521  1.00  0.78           C  
ATOM    267  CE2 TYR A  18      13.039  23.901 -12.442  1.00  0.78           C  
ATOM    268  CZ  TYR A  18      13.543  24.728 -13.430  1.00  0.78           C  
ATOM    269  OH  TYR A  18      12.695  25.325 -14.333  1.00  0.78           O  
ATOM    270  H   TYR A  18      17.831  24.899  -9.959  1.00  0.78           H  
ATOM    271  HA  TYR A  18      15.309  23.739  -8.951  1.00  0.78           H  
ATOM    272 1HB  TYR A  18      17.160  22.841 -11.125  1.00  0.78           H  
ATOM    273 2HB  TYR A  18      15.838  21.865 -10.514  1.00  0.78           H  
ATOM    274  HD1 TYR A  18      16.837  24.544 -12.698  1.00  0.78           H  
ATOM    275  HD2 TYR A  18      13.510  22.654 -10.761  1.00  0.78           H  
ATOM    276  HE1 TYR A  18      15.290  25.613 -14.297  1.00  0.78           H  
ATOM    277  HE2 TYR A  18      11.967  23.717 -12.376  1.00  0.78           H  
ATOM    278  HH  TYR A  18      11.801  24.996 -14.203  1.00  0.78           H  
ATOM    279  N   PHE A  19      17.930  23.256  -7.503  1.00  0.70           N  
ATOM    280  CA  PHE A  19      18.718  22.485  -6.524  1.00  0.70           C  
ATOM    281  C   PHE A  19      19.447  21.285  -7.157  1.00  0.70           C  
ATOM    282  O   PHE A  19      19.412  21.101  -8.375  1.00  0.70           O  
ATOM    283  CB  PHE A  19      17.833  21.959  -5.373  1.00  0.70           C  
ATOM    284  CG  PHE A  19      17.283  22.970  -4.376  1.00  0.70           C  
ATOM    285  CD1 PHE A  19      15.921  23.081  -4.152  1.00  0.70           C  
ATOM    286  CD2 PHE A  19      18.126  23.793  -3.658  1.00  0.70           C  
ATOM    287  CE1 PHE A  19      15.429  23.982  -3.217  1.00  0.70           C  
ATOM    288  CE2 PHE A  19      17.645  24.688  -2.726  1.00  0.70           C  
ATOM    289  CZ  PHE A  19      16.292  24.779  -2.501  1.00  0.70           C  
ATOM    290  H   PHE A  19      18.093  24.264  -7.554  1.00  0.70           H  
ATOM    291  HA  PHE A  19      19.472  23.150  -6.099  1.00  0.70           H  
ATOM    292 1HB  PHE A  19      16.980  21.467  -5.795  1.00  0.70           H  
ATOM    293 2HB  PHE A  19      18.363  21.202  -4.812  1.00  0.70           H  
ATOM    294  HD1 PHE A  19      15.232  22.441  -4.710  1.00  0.70           H  
ATOM    295  HD2 PHE A  19      19.185  23.728  -3.838  1.00  0.70           H  
ATOM    296  HE1 PHE A  19      14.358  24.056  -3.044  1.00  0.70           H  
ATOM    297  HE2 PHE A  19      18.335  25.320  -2.170  1.00  0.70           H  
ATOM    298  HZ  PHE A  19      15.900  25.483  -1.764  1.00  0.70           H  
ATOM    299  N   ASN A  20      20.174  20.508  -6.335  1.00  0.65           N  
ATOM    300  CA  ASN A  20      20.866  19.303  -6.825  1.00  0.65           C  
ATOM    301  C   ASN A  20      19.895  18.137  -6.922  1.00  0.65           C  
ATOM    302  O   ASN A  20      18.935  18.062  -6.163  1.00  0.65           O  
ATOM    303  CB  ASN A  20      22.017  18.890  -5.912  1.00  0.65           C  
ATOM    304  CG  ASN A  20      23.125  19.849  -5.936  1.00  0.65           C  
ATOM    305  OD1 ASN A  20      23.594  20.290  -4.875  1.00  0.65           O  
ATOM    306  ND2 ASN A  20      23.553  20.184  -7.143  1.00  0.65           N  
ATOM    307  H   ASN A  20      20.234  20.738  -5.347  1.00  0.65           H  
ATOM    308  HA  ASN A  20      21.247  19.498  -7.830  1.00  0.65           H  
ATOM    309 1HB  ASN A  20      21.651  18.800  -4.888  1.00  0.65           H  
ATOM    310 2HB  ASN A  20      22.390  17.906  -6.213  1.00  0.65           H  
ATOM    311 1HD2 ASN A  20      24.313  20.844  -7.317  1.00  0.65           H  
ATOM    312 2HD2 ASN A  20      23.114  19.772  -7.935  1.00  0.65           H  
ATOM    313  N   ASN A  21      20.167  17.192  -7.803  1.00  0.61           N  
ATOM    314  CA  ASN A  21      19.295  16.032  -7.949  1.00  0.61           C  
ATOM    315  C   ASN A  21      19.306  15.075  -6.765  1.00  0.61           C  
ATOM    316  O   ASN A  21      20.312  14.413  -6.516  1.00  0.61           O  
ATOM    317  CB  ASN A  21      19.689  15.266  -9.184  1.00  0.61           C  
ATOM    318  CG  ASN A  21      18.855  14.102  -9.440  1.00  0.61           C  
ATOM    319  OD1 ASN A  21      17.637  14.183  -9.615  1.00  0.61           O  
ATOM    320  ND2 ASN A  21      19.506  12.970  -9.449  1.00  0.61           N  
ATOM    321  H   ASN A  21      20.972  17.282  -8.406  1.00  0.61           H  
ATOM    322  HA  ASN A  21      18.280  16.390  -8.070  1.00  0.61           H  
ATOM    323 1HB  ASN A  21      19.629  15.931 -10.053  1.00  0.61           H  
ATOM    324 2HB  ASN A  21      20.729  14.941  -9.098  1.00  0.61           H  
ATOM    325 1HD2 ASN A  21      19.043  12.108  -9.609  1.00  0.61           H  
ATOM    326 2HD2 ASN A  21      20.497  12.965  -9.299  1.00  0.61           H  
ATOM    327  N   ASN A  22      18.179  15.016  -6.043  1.00  0.60           N  
ATOM    328  CA  ASN A  22      18.048  14.126  -4.869  1.00  0.60           C  
ATOM    329  C   ASN A  22      16.567  13.888  -4.548  1.00  0.60           C  
ATOM    330  O   ASN A  22      15.713  14.667  -4.979  1.00  0.60           O  
ATOM    331  CB  ASN A  22      18.924  14.616  -3.703  1.00  0.60           C  
ATOM    332  CG  ASN A  22      18.619  15.931  -3.003  1.00  0.60           C  
ATOM    333  OD1 ASN A  22      18.231  15.927  -1.847  1.00  0.60           O  
ATOM    334  ND2 ASN A  22      18.752  17.038  -3.661  1.00  0.60           N  
ATOM    335  H   ASN A  22      17.404  15.612  -6.347  1.00  0.60           H  
ATOM    336  HA  ASN A  22      18.454  13.148  -5.141  1.00  0.60           H  
ATOM    337 1HB  ASN A  22      18.925  13.833  -2.939  1.00  0.60           H  
ATOM    338 2HB  ASN A  22      19.949  14.685  -4.055  1.00  0.60           H  
ATOM    339 1HD2 ASN A  22      18.536  17.909  -3.227  1.00  0.60           H  
ATOM    340 2HD2 ASN A  22      19.018  17.053  -4.627  1.00  0.60           H  
ATOM    341  N   ALA A  23      16.235  12.812  -3.819  1.00  0.60           N  
ATOM    342  CA  ALA A  23      14.798  12.560  -3.573  1.00  0.60           C  
ATOM    343  C   ALA A  23      14.459  11.963  -2.213  1.00  0.60           C  
ATOM    344  O   ALA A  23      15.224  11.181  -1.651  1.00  0.60           O  
ATOM    345  CB  ALA A  23      14.276  11.589  -4.644  1.00  0.60           C  
ATOM    346  H   ALA A  23      16.966  12.180  -3.477  1.00  0.60           H  
ATOM    347  HA  ALA A  23      14.275  13.512  -3.651  1.00  0.60           H  
ATOM    348 1HB  ALA A  23      13.203  11.441  -4.497  1.00  0.60           H  
ATOM    349 2HB  ALA A  23      14.454  12.007  -5.627  1.00  0.60           H  
ATOM    350 3HB  ALA A  23      14.791  10.634  -4.557  1.00  0.60           H  
ATOM    351  N   LEU A  24      13.256  12.281  -1.719  1.00  0.61           N  
ATOM    352  CA  LEU A  24      12.746  11.666  -0.494  1.00  0.61           C  
ATOM    353  C   LEU A  24      11.654  10.672  -0.773  1.00  0.61           C  
ATOM    354  O   LEU A  24      10.666  10.971  -1.444  1.00  0.61           O  
ATOM    355  CB  LEU A  24      12.157  12.671   0.484  1.00  0.61           C  
ATOM    356  CG  LEU A  24      13.028  13.624   1.072  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      12.210  14.518   1.926  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      14.086  12.906   1.883  1.00  0.61           C  
ATOM    359  H   LEU A  24      12.670  12.938  -2.231  1.00  0.61           H  
ATOM    360  HA  LEU A  24      13.563  11.146  -0.004  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      11.380  13.227  -0.030  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      11.687  12.113   1.297  1.00  0.61           H  
ATOM    363  HG  LEU A  24      13.470  14.192   0.309  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      12.809  15.251   2.378  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      11.460  15.001   1.303  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      11.723  13.930   2.703  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      14.757  13.618   2.338  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      13.611  12.312   2.658  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      14.638  12.260   1.226  1.00  0.61           H  
ATOM    370  N   LEU A  25      11.827   9.481  -0.253  1.00  0.64           N  
ATOM    371  CA  LEU A  25      10.845   8.440  -0.401  1.00  0.64           C  
ATOM    372  C   LEU A  25      10.170   8.173   0.917  1.00  0.64           C  
ATOM    373  O   LEU A  25      10.833   8.007   1.944  1.00  0.64           O  
ATOM    374  CB  LEU A  25      11.488   7.183  -0.949  1.00  0.64           C  
ATOM    375  CG  LEU A  25      11.637   7.140  -2.450  1.00  0.64           C  
ATOM    376  CD1 LEU A  25      12.706   8.119  -2.901  1.00  0.64           C  
ATOM    377  CD2 LEU A  25      12.006   5.794  -2.844  1.00  0.64           C  
ATOM    378  H   LEU A  25      12.677   9.290   0.266  1.00  0.64           H  
ATOM    379  HA  LEU A  25      10.097   8.770  -1.110  1.00  0.64           H  
ATOM    380 1HB  LEU A  25      12.489   7.120  -0.541  1.00  0.64           H  
ATOM    381 2HB  LEU A  25      10.927   6.319  -0.613  1.00  0.64           H  
ATOM    382  HG  LEU A  25      10.690   7.409  -2.927  1.00  0.64           H  
ATOM    383 1HD1 LEU A  25      12.821   8.058  -3.977  1.00  0.64           H  
ATOM    384 2HD1 LEU A  25      12.448   9.110  -2.649  1.00  0.64           H  
ATOM    385 3HD1 LEU A  25      13.636   7.864  -2.421  1.00  0.64           H  
ATOM    386 1HD2 LEU A  25      12.096   5.804  -3.921  1.00  0.64           H  
ATOM    387 2HD2 LEU A  25      12.953   5.525  -2.385  1.00  0.64           H  
ATOM    388 3HD2 LEU A  25      11.258   5.080  -2.545  1.00  0.64           H  
ATOM    389  N   TYR A  26       8.854   8.111   0.897  1.00  0.68           N  
ATOM    390  CA  TYR A  26       8.130   7.880   2.127  1.00  0.68           C  
ATOM    391  C   TYR A  26       7.317   6.601   1.972  1.00  0.68           C  
ATOM    392  O   TYR A  26       6.599   6.427   0.983  1.00  0.68           O  
ATOM    393  CB  TYR A  26       7.170   9.036   2.377  1.00  0.68           C  
ATOM    394  CG  TYR A  26       7.777  10.443   2.347  1.00  0.68           C  
ATOM    395  CD1 TYR A  26       7.869  11.102   1.117  1.00  0.68           C  
ATOM    396  CD2 TYR A  26       8.188  11.085   3.494  1.00  0.68           C  
ATOM    397  CE1 TYR A  26       8.348  12.391   1.047  1.00  0.68           C  
ATOM    398  CE2 TYR A  26       8.677  12.387   3.419  1.00  0.68           C  
ATOM    399  CZ  TYR A  26       8.742  13.040   2.200  1.00  0.68           C  
ATOM    400  OH  TYR A  26       9.187  14.345   2.141  1.00  0.68           O  
ATOM    401  H   TYR A  26       8.361   8.268   0.022  1.00  0.68           H  
ATOM    402  HA  TYR A  26       8.823   7.760   2.957  1.00  0.68           H  
ATOM    403 1HB  TYR A  26       6.377   8.999   1.640  1.00  0.68           H  
ATOM    404 2HB  TYR A  26       6.704   8.896   3.352  1.00  0.68           H  
ATOM    405  HD1 TYR A  26       7.544  10.600   0.208  1.00  0.68           H  
ATOM    406  HD2 TYR A  26       8.118  10.579   4.456  1.00  0.68           H  
ATOM    407  HE1 TYR A  26       8.401  12.895   0.094  1.00  0.68           H  
ATOM    408  HE2 TYR A  26       8.992  12.897   4.329  1.00  0.68           H  
ATOM    409  HH  TYR A  26       8.972  14.748   1.268  1.00  0.68           H  
ATOM    410  N   ALA A  27       7.400   5.718   2.956  1.00  0.71           N  
ATOM    411  CA  ALA A  27       6.654   4.456   2.914  1.00  0.71           C  
ATOM    412  C   ALA A  27       6.385   4.002   4.328  1.00  0.71           C  
ATOM    413  O   ALA A  27       7.250   4.164   5.185  1.00  0.71           O  
ATOM    414  CB  ALA A  27       7.455   3.421   2.166  1.00  0.71           C  
ATOM    415  H   ALA A  27       8.017   5.919   3.747  1.00  0.71           H  
ATOM    416  HA  ALA A  27       5.698   4.621   2.413  1.00  0.71           H  
ATOM    417 1HB  ALA A  27       6.911   2.496   2.120  1.00  0.71           H  
ATOM    418 2HB  ALA A  27       7.631   3.767   1.166  1.00  0.71           H  
ATOM    419 3HB  ALA A  27       8.403   3.265   2.673  1.00  0.71           H  
ATOM    420  N   GLY A  28       5.226   3.426   4.610  1.00  0.73           N  
ATOM    421  CA  GLY A  28       4.983   3.040   5.990  1.00  0.73           C  
ATOM    422  C   GLY A  28       5.185   4.291   6.843  1.00  0.73           C  
ATOM    423  O   GLY A  28       4.675   5.363   6.511  1.00  0.73           O  
ATOM    424  H   GLY A  28       4.521   3.220   3.894  1.00  0.73           H  
ATOM    425 1HA  GLY A  28       3.964   2.664   6.100  1.00  0.73           H  
ATOM    426 2HA  GLY A  28       5.671   2.250   6.288  1.00  0.73           H  
ATOM    427  N   ASP A  29       5.969   4.150   7.913  1.00  0.73           N  
ATOM    428  CA  ASP A  29       6.319   5.246   8.816  1.00  0.73           C  
ATOM    429  C   ASP A  29       7.791   5.656   8.635  1.00  0.73           C  
ATOM    430  O   ASP A  29       8.381   6.254   9.532  1.00  0.73           O  
ATOM    431  CB  ASP A  29       6.097   4.829  10.269  1.00  0.73           C  
ATOM    432  CG  ASP A  29       4.633   4.540  10.603  1.00  0.73           C  
ATOM    433  OD1 ASP A  29       3.784   5.284  10.183  1.00  0.73           O  
ATOM    434  OD2 ASP A  29       4.385   3.562  11.267  1.00  0.73           O  
ATOM    435  H   ASP A  29       6.348   3.236   8.107  1.00  0.73           H  
ATOM    436  HA  ASP A  29       5.690   6.107   8.586  1.00  0.73           H  
ATOM    437 1HB  ASP A  29       6.687   3.939  10.483  1.00  0.73           H  
ATOM    438 2HB  ASP A  29       6.452   5.621  10.929  1.00  0.73           H  
ATOM    439  N   PHE A  30       8.380   5.269   7.499  1.00  0.71           N  
ATOM    440  CA  PHE A  30       9.803   5.459   7.180  1.00  0.71           C  
ATOM    441  C   PHE A  30      10.104   6.479   6.076  1.00  0.71           C  
ATOM    442  O   PHE A  30       9.471   6.479   5.012  1.00  0.71           O  
ATOM    443  CB  PHE A  30      10.329   4.096   6.727  1.00  0.71           C  
ATOM    444  CG  PHE A  30      11.783   3.941   6.321  1.00  0.71           C  
ATOM    445  CD1 PHE A  30      12.778   3.832   7.272  1.00  0.71           C  
ATOM    446  CD2 PHE A  30      12.137   3.829   4.982  1.00  0.71           C  
ATOM    447  CE1 PHE A  30      14.088   3.613   6.895  1.00  0.71           C  
ATOM    448  CE2 PHE A  30      13.441   3.608   4.620  1.00  0.71           C  
ATOM    449  CZ  PHE A  30      14.405   3.495   5.567  1.00  0.71           C  
ATOM    450  H   PHE A  30       7.811   4.804   6.796  1.00  0.71           H  
ATOM    451  HA  PHE A  30      10.318   5.775   8.090  1.00  0.71           H  
ATOM    452 1HB  PHE A  30      10.143   3.381   7.525  1.00  0.71           H  
ATOM    453 2HB  PHE A  30       9.725   3.771   5.880  1.00  0.71           H  
ATOM    454  HD1 PHE A  30      12.515   3.907   8.327  1.00  0.71           H  
ATOM    455  HD2 PHE A  30      11.360   3.900   4.221  1.00  0.71           H  
ATOM    456  HE1 PHE A  30      14.865   3.519   7.652  1.00  0.71           H  
ATOM    457  HE2 PHE A  30      13.711   3.505   3.577  1.00  0.71           H  
ATOM    458  HZ  PHE A  30      15.425   3.301   5.265  1.00  0.71           H  
ATOM    459  N   THR A  31      11.115   7.324   6.308  1.00  0.67           N  
ATOM    460  CA  THR A  31      11.555   8.269   5.271  1.00  0.67           C  
ATOM    461  C   THR A  31      13.015   8.010   4.844  1.00  0.67           C  
ATOM    462  O   THR A  31      13.939   7.988   5.677  1.00  0.67           O  
ATOM    463  CB  THR A  31      11.402   9.731   5.725  1.00  0.67           C  
ATOM    464  OG1 THR A  31      10.029  10.015   6.024  1.00  0.67           O  
ATOM    465  CG2 THR A  31      11.896  10.691   4.606  1.00  0.67           C  
ATOM    466  H   THR A  31      11.570   7.310   7.231  1.00  0.67           H  
ATOM    467  HA  THR A  31      10.929   8.134   4.394  1.00  0.67           H  
ATOM    468  HB  THR A  31      11.983   9.875   6.612  1.00  0.67           H  
ATOM    469  HG1 THR A  31       9.783   9.563   6.835  1.00  0.67           H  
ATOM    470 1HG2 THR A  31      11.790  11.723   4.941  1.00  0.67           H  
ATOM    471 2HG2 THR A  31      12.943  10.491   4.386  1.00  0.67           H  
ATOM    472 3HG2 THR A  31      11.301  10.538   3.702  1.00  0.67           H  
ATOM    473  N   LEU A  32      13.202   7.853   3.527  1.00  0.64           N  
ATOM    474  CA  LEU A  32      14.495   7.571   2.902  1.00  0.64           C  
ATOM    475  C   LEU A  32      14.987   8.678   1.964  1.00  0.64           C  
ATOM    476  O   LEU A  32      14.269   9.074   1.049  1.00  0.64           O  
ATOM    477  CB  LEU A  32      14.374   6.310   2.038  1.00  0.64           C  
ATOM    478  CG  LEU A  32      15.625   5.883   1.272  1.00  0.64           C  
ATOM    479  CD1 LEU A  32      16.625   5.405   2.284  1.00  0.64           C  
ATOM    480  CD2 LEU A  32      15.270   4.835   0.220  1.00  0.64           C  
ATOM    481  H   LEU A  32      12.381   7.906   2.926  1.00  0.64           H  
ATOM    482  HA  LEU A  32      15.227   7.417   3.688  1.00  0.64           H  
ATOM    483 1HB  LEU A  32      14.100   5.502   2.677  1.00  0.64           H  
ATOM    484 2HB  LEU A  32      13.575   6.455   1.327  1.00  0.64           H  
ATOM    485  HG  LEU A  32      16.060   6.745   0.763  1.00  0.64           H  
ATOM    486 1HD1 LEU A  32      17.529   5.125   1.818  1.00  0.64           H  
ATOM    487 2HD1 LEU A  32      16.814   6.207   2.961  1.00  0.64           H  
ATOM    488 3HD1 LEU A  32      16.220   4.555   2.825  1.00  0.64           H  
ATOM    489 1HD2 LEU A  32      16.169   4.541  -0.319  1.00  0.64           H  
ATOM    490 2HD2 LEU A  32      14.841   3.980   0.702  1.00  0.64           H  
ATOM    491 3HD2 LEU A  32      14.550   5.257  -0.480  1.00  0.64           H  
ATOM    492  N   LEU A  33      16.214   9.150   2.153  1.00  0.61           N  
ATOM    493  CA  LEU A  33      16.792  10.124   1.225  1.00  0.61           C  
ATOM    494  C   LEU A  33      17.719   9.437   0.248  1.00  0.61           C  
ATOM    495  O   LEU A  33      18.704   8.826   0.647  1.00  0.61           O  
ATOM    496  CB  LEU A  33      17.542  11.231   1.979  1.00  0.61           C  
ATOM    497  CG  LEU A  33      18.362  12.268   1.150  1.00  0.61           C  
ATOM    498  CD1 LEU A  33      17.479  13.059   0.247  1.00  0.61           C  
ATOM    499  CD2 LEU A  33      19.057  13.211   2.121  1.00  0.61           C  
ATOM    500  H   LEU A  33      16.757   8.817   2.947  1.00  0.61           H  
ATOM    501  HA  LEU A  33      15.993  10.579   0.651  1.00  0.61           H  
ATOM    502 1HB  LEU A  33      16.812  11.785   2.542  1.00  0.61           H  
ATOM    503 2HB  LEU A  33      18.214  10.761   2.678  1.00  0.61           H  
ATOM    504  HG  LEU A  33      19.098  11.745   0.536  1.00  0.61           H  
ATOM    505 1HD1 LEU A  33      18.082  13.773  -0.311  1.00  0.61           H  
ATOM    506 2HD1 LEU A  33      16.982  12.396  -0.445  1.00  0.61           H  
ATOM    507 3HD1 LEU A  33      16.749  13.584   0.839  1.00  0.61           H  
ATOM    508 1HD2 LEU A  33      19.639  13.942   1.569  1.00  0.61           H  
ATOM    509 2HD2 LEU A  33      18.317  13.732   2.720  1.00  0.61           H  
ATOM    510 3HD2 LEU A  33      19.713  12.636   2.773  1.00  0.61           H  
ATOM    511  N   ILE A  34      17.408   9.534  -1.033  1.00  0.60           N  
ATOM    512  CA  ILE A  34      18.245   8.902  -2.029  1.00  0.60           C  
ATOM    513  C   ILE A  34      19.165   9.940  -2.620  1.00  0.60           C  
ATOM    514  O   ILE A  34      18.727  11.017  -3.049  1.00  0.60           O  
ATOM    515  CB  ILE A  34      17.471   8.213  -3.180  1.00  0.60           C  
ATOM    516  CG1 ILE A  34      16.577   7.117  -2.684  1.00  0.60           C  
ATOM    517  CG2 ILE A  34      18.459   7.588  -4.148  1.00  0.60           C  
ATOM    518  CD1 ILE A  34      15.722   6.578  -3.793  1.00  0.60           C  
ATOM    519  H   ILE A  34      16.585  10.060  -1.311  1.00  0.60           H  
ATOM    520  HA  ILE A  34      18.857   8.142  -1.549  1.00  0.60           H  
ATOM    521  HB  ILE A  34      16.854   8.943  -3.704  1.00  0.60           H  
ATOM    522 1HG1 ILE A  34      17.174   6.310  -2.287  1.00  0.60           H  
ATOM    523 2HG1 ILE A  34      15.936   7.500  -1.887  1.00  0.60           H  
ATOM    524 1HG2 ILE A  34      17.922   7.098  -4.951  1.00  0.60           H  
ATOM    525 2HG2 ILE A  34      19.094   8.349  -4.564  1.00  0.60           H  
ATOM    526 3HG2 ILE A  34      19.069   6.859  -3.626  1.00  0.60           H  
ATOM    527 1HD1 ILE A  34      15.088   5.782  -3.415  1.00  0.60           H  
ATOM    528 2HD1 ILE A  34      15.112   7.371  -4.207  1.00  0.60           H  
ATOM    529 3HD1 ILE A  34      16.360   6.194  -4.571  1.00  0.60           H  
ATOM    530  N   ASP A  35      20.451   9.612  -2.614  1.00  0.60           N  
ATOM    531  CA  ASP A  35      21.488  10.460  -3.166  1.00  0.60           C  
ATOM    532  C   ASP A  35      21.555  11.876  -2.633  1.00  0.60           C  
ATOM    533  O   ASP A  35      21.515  12.832  -3.400  1.00  0.60           O  
ATOM    534  CB  ASP A  35      21.380  10.513  -4.669  1.00  0.60           C  
ATOM    535  CG  ASP A  35      21.661   9.182  -5.311  1.00  0.60           C  
ATOM    536  OD1 ASP A  35      22.546   8.439  -4.872  1.00  0.60           O  
ATOM    537  OD2 ASP A  35      21.014   8.916  -6.275  1.00  0.60           O  
ATOM    538  H   ASP A  35      20.715   8.716  -2.208  1.00  0.60           H  
ATOM    539  HA  ASP A  35      22.442   9.987  -2.926  1.00  0.60           H  
ATOM    540 1HB  ASP A  35      20.386  10.852  -4.959  1.00  0.60           H  
ATOM    541 2HB  ASP A  35      22.081  11.249  -5.039  1.00  0.60           H  
ATOM    542  N   CYS A  36      21.635  12.018  -1.322  1.00  0.62           N  
ATOM    543  CA  CYS A  36      21.760  13.334  -0.725  1.00  0.62           C  
ATOM    544  C   CYS A  36      22.700  14.222  -1.519  1.00  0.62           C  
ATOM    545  O   CYS A  36      23.879  13.913  -1.623  1.00  0.62           O  
ATOM    546  CB  CYS A  36      22.392  13.192   0.651  1.00  0.62           C  
ATOM    547  SG  CYS A  36      22.671  14.768   1.462  1.00  0.62           S  
ATOM    548  H   CYS A  36      21.637  11.195  -0.739  1.00  0.62           H  
ATOM    549  HA  CYS A  36      20.775  13.798  -0.669  1.00  0.62           H  
ATOM    550 1HB  CYS A  36      21.782  12.565   1.293  1.00  0.62           H  
ATOM    551 2HB  CYS A  36      23.358  12.709   0.536  1.00  0.62           H  
ATOM    552  HG  CYS A  36      23.508  15.272   0.516  1.00  0.62           H  
ATOM    553  N   GLY A  37      22.200  15.337  -2.044  1.00  0.64           N  
ATOM    554  CA  GLY A  37      23.073  16.245  -2.777  1.00  0.64           C  
ATOM    555  C   GLY A  37      23.562  17.359  -1.862  1.00  0.64           C  
ATOM    556  O   GLY A  37      23.102  17.484  -0.726  1.00  0.64           O  
ATOM    557  H   GLY A  37      21.217  15.532  -1.953  1.00  0.64           H  
ATOM    558 1HA  GLY A  37      23.925  15.691  -3.174  1.00  0.64           H  
ATOM    559 2HA  GLY A  37      22.536  16.661  -3.629  1.00  0.64           H  
ATOM    560  N   ILE A  38      24.374  18.268  -2.394  1.00  0.66           N  
ATOM    561  CA  ILE A  38      24.921  19.366  -1.592  1.00  0.66           C  
ATOM    562  C   ILE A  38      23.827  20.251  -1.029  1.00  0.66           C  
ATOM    563  O   ILE A  38      23.849  20.641   0.138  1.00  0.66           O  
ATOM    564  CB  ILE A  38      25.892  20.228  -2.412  1.00  0.66           C  
ATOM    565  CG1 ILE A  38      27.124  19.420  -2.737  1.00  0.66           C  
ATOM    566  CG2 ILE A  38      26.246  21.479  -1.643  1.00  0.66           C  
ATOM    567  CD1 ILE A  38      28.021  20.043  -3.759  1.00  0.66           C  
ATOM    568  H   ILE A  38      24.679  18.153  -3.352  1.00  0.66           H  
ATOM    569  HA  ILE A  38      25.470  18.939  -0.758  1.00  0.66           H  
ATOM    570  HB  ILE A  38      25.438  20.511  -3.342  1.00  0.66           H  
ATOM    571 1HG1 ILE A  38      27.691  19.259  -1.823  1.00  0.66           H  
ATOM    572 2HG1 ILE A  38      26.803  18.458  -3.128  1.00  0.66           H  
ATOM    573 1HG2 ILE A  38      26.931  22.086  -2.232  1.00  0.66           H  
ATOM    574 2HG2 ILE A  38      25.340  22.049  -1.442  1.00  0.66           H  
ATOM    575 3HG2 ILE A  38      26.720  21.206  -0.701  1.00  0.66           H  
ATOM    576 1HD1 ILE A  38      28.871  19.383  -3.941  1.00  0.66           H  
ATOM    577 2HD1 ILE A  38      27.465  20.181  -4.690  1.00  0.66           H  
ATOM    578 3HD1 ILE A  38      28.375  21.005  -3.399  1.00  0.66           H  
ATOM    579  N   THR A  39      22.840  20.536  -1.852  1.00  0.67           N  
ATOM    580  CA  THR A  39      21.737  21.383  -1.429  1.00  0.67           C  
ATOM    581  C   THR A  39      20.613  20.639  -0.695  1.00  0.67           C  
ATOM    582  O   THR A  39      19.587  21.251  -0.393  1.00  0.67           O  
ATOM    583  CB  THR A  39      21.065  22.025  -2.626  1.00  0.67           C  
ATOM    584  OG1 THR A  39      20.528  20.966  -3.432  1.00  0.67           O  
ATOM    585  CG2 THR A  39      22.019  22.887  -3.423  1.00  0.67           C  
ATOM    586  H   THR A  39      22.905  20.213  -2.822  1.00  0.67           H  
ATOM    587  HA  THR A  39      22.130  22.153  -0.765  1.00  0.67           H  
ATOM    588  HB  THR A  39      20.251  22.627  -2.262  1.00  0.67           H  
ATOM    589  HG1 THR A  39      19.993  20.395  -2.857  1.00  0.67           H  
ATOM    590 1HG2 THR A  39      21.499  23.326  -4.273  1.00  0.67           H  
ATOM    591 2HG2 THR A  39      22.405  23.680  -2.784  1.00  0.67           H  
ATOM    592 3HG2 THR A  39      22.841  22.296  -3.776  1.00  0.67           H  
ATOM    593  N   ALA A  40      20.753  19.330  -0.433  1.00  0.68           N  
ATOM    594  CA  ALA A  40      19.654  18.596   0.201  1.00  0.68           C  
ATOM    595  C   ALA A  40      19.075  19.285   1.449  1.00  0.68           C  
ATOM    596  O   ALA A  40      17.865  19.454   1.472  1.00  0.68           O  
ATOM    597  CB  ALA A  40      20.075  17.185   0.563  1.00  0.68           C  
ATOM    598  H   ALA A  40      21.622  18.837  -0.649  1.00  0.68           H  
ATOM    599  HA  ALA A  40      18.849  18.522  -0.532  1.00  0.68           H  
ATOM    600 1HB  ALA A  40      19.220  16.646   0.976  1.00  0.68           H  
ATOM    601 2HB  ALA A  40      20.420  16.680  -0.330  1.00  0.68           H  
ATOM    602 3HB  ALA A  40      20.870  17.188   1.281  1.00  0.68           H  
ATOM    603  N   PRO A  41      19.835  19.756   2.473  1.00  0.68           N  
ATOM    604  CA  PRO A  41      19.269  20.428   3.637  1.00  0.68           C  
ATOM    605  C   PRO A  41      18.532  21.723   3.301  1.00  0.68           C  
ATOM    606  O   PRO A  41      17.643  22.142   4.043  1.00  0.68           O  
ATOM    607  CB  PRO A  41      20.496  20.665   4.530  1.00  0.68           C  
ATOM    608  CG  PRO A  41      21.681  20.591   3.603  1.00  0.68           C  
ATOM    609  CD  PRO A  41      21.312  19.557   2.576  1.00  0.68           C  
ATOM    610  HA  PRO A  41      18.589  19.744   4.148  1.00  0.68           H  
ATOM    611 1HB  PRO A  41      20.417  21.646   5.025  1.00  0.68           H  
ATOM    612 2HB  PRO A  41      20.533  19.909   5.328  1.00  0.68           H  
ATOM    613 1HG  PRO A  41      21.882  21.581   3.160  1.00  0.68           H  
ATOM    614 2HG  PRO A  41      22.586  20.315   4.166  1.00  0.68           H  
ATOM    615 1HD  PRO A  41      21.876  19.794   1.695  1.00  0.68           H  
ATOM    616 2HD  PRO A  41      21.547  18.558   2.964  1.00  0.68           H  
ATOM    617  N   LEU A  42      18.831  22.345   2.159  1.00  0.68           N  
ATOM    618  CA  LEU A  42      18.140  23.580   1.841  1.00  0.68           C  
ATOM    619  C   LEU A  42      16.789  23.181   1.295  1.00  0.68           C  
ATOM    620  O   LEU A  42      15.751  23.773   1.625  1.00  0.68           O  
ATOM    621  CB  LEU A  42      18.903  24.347   0.767  1.00  0.68           C  
ATOM    622  CG  LEU A  42      20.300  24.786   1.127  1.00  0.68           C  
ATOM    623  CD1 LEU A  42      20.947  25.390  -0.109  1.00  0.68           C  
ATOM    624  CD2 LEU A  42      20.242  25.772   2.276  1.00  0.68           C  
ATOM    625  H   LEU A  42      19.505  21.973   1.499  1.00  0.68           H  
ATOM    626  HA  LEU A  42      18.016  24.182   2.738  1.00  0.68           H  
ATOM    627 1HB  LEU A  42      18.973  23.719  -0.118  1.00  0.68           H  
ATOM    628 2HB  LEU A  42      18.330  25.236   0.508  1.00  0.68           H  
ATOM    629  HG  LEU A  42      20.891  23.914   1.425  1.00  0.68           H  
ATOM    630 1HD1 LEU A  42      21.966  25.699   0.126  1.00  0.68           H  
ATOM    631 2HD1 LEU A  42      20.967  24.649  -0.902  1.00  0.68           H  
ATOM    632 3HD1 LEU A  42      20.372  26.255  -0.435  1.00  0.68           H  
ATOM    633 1HD2 LEU A  42      21.253  26.087   2.537  1.00  0.68           H  
ATOM    634 2HD2 LEU A  42      19.656  26.642   1.980  1.00  0.68           H  
ATOM    635 3HD2 LEU A  42      19.775  25.294   3.140  1.00  0.68           H  
ATOM    636  N   ALA A  43      16.813  22.148   0.459  1.00  0.68           N  
ATOM    637  CA  ALA A  43      15.612  21.615  -0.145  1.00  0.68           C  
ATOM    638  C   ALA A  43      14.684  21.045   0.917  1.00  0.68           C  
ATOM    639  O   ALA A  43      13.471  21.251   0.874  1.00  0.68           O  
ATOM    640  CB  ALA A  43      15.978  20.558  -1.134  1.00  0.68           C  
ATOM    641  H   ALA A  43      17.711  21.717   0.236  1.00  0.68           H  
ATOM    642  HA  ALA A  43      15.097  22.425  -0.657  1.00  0.68           H  
ATOM    643 1HB  ALA A  43      15.071  20.184  -1.592  1.00  0.68           H  
ATOM    644 2HB  ALA A  43      16.631  20.978  -1.898  1.00  0.68           H  
ATOM    645 3HB  ALA A  43      16.492  19.750  -0.629  1.00  0.68           H  
ATOM    646  N   LEU A  44      15.270  20.373   1.908  1.00  0.68           N  
ATOM    647  CA  LEU A  44      14.491  19.793   2.986  1.00  0.68           C  
ATOM    648  C   LEU A  44      13.792  20.888   3.768  1.00  0.68           C  
ATOM    649  O   LEU A  44      12.582  20.826   4.003  1.00  0.68           O  
ATOM    650  CB  LEU A  44      15.419  18.972   3.889  1.00  0.68           C  
ATOM    651  CG  LEU A  44      15.924  17.675   3.245  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      17.033  17.024   4.060  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      14.784  16.789   3.156  1.00  0.68           C  
ATOM    654  H   LEU A  44      16.275  20.225   1.885  1.00  0.68           H  
ATOM    655  HA  LEU A  44      13.746  19.128   2.558  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      16.272  19.584   4.153  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      14.880  18.716   4.805  1.00  0.68           H  
ATOM    658  HG  LEU A  44      16.296  17.873   2.256  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      17.342  16.100   3.571  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      17.878  17.679   4.127  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      16.661  16.805   5.058  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      15.097  15.873   2.696  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      14.396  16.588   4.156  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      14.015  17.265   2.555  1.00  0.68           H  
ATOM    665  N   HIS A  45      14.505  21.979   4.050  1.00  0.69           N  
ATOM    666  CA  HIS A  45      13.878  23.066   4.781  1.00  0.69           C  
ATOM    667  C   HIS A  45      12.776  23.708   3.930  1.00  0.69           C  
ATOM    668  O   HIS A  45      11.693  24.024   4.432  1.00  0.69           O  
ATOM    669  CB  HIS A  45      14.929  24.100   5.191  1.00  0.69           C  
ATOM    670  CG  HIS A  45      15.879  23.597   6.259  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      17.068  24.235   6.558  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      15.817  22.514   7.077  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      17.696  23.569   7.517  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      16.960  22.524   7.853  1.00  0.69           N  
ATOM    675  H   HIS A  45      15.502  22.029   3.833  1.00  0.69           H  
ATOM    676  HA  HIS A  45      13.418  22.673   5.688  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      15.521  24.378   4.315  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      14.437  24.999   5.556  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      17.421  25.058   6.115  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      15.077  21.720   7.199  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      18.659  23.915   7.893  1.00  0.69           H  
ATOM    682  N   THR A  46      13.022  23.825   2.622  1.00  0.70           N  
ATOM    683  CA  THR A  46      12.082  24.418   1.673  1.00  0.70           C  
ATOM    684  C   THR A  46      10.745  23.677   1.662  1.00  0.70           C  
ATOM    685  O   THR A  46       9.685  24.304   1.598  1.00  0.70           O  
ATOM    686  CB  THR A  46      12.681  24.456   0.256  1.00  0.70           C  
ATOM    687  OG1 THR A  46      13.875  25.264   0.269  1.00  0.70           O  
ATOM    688  CG2 THR A  46      11.693  25.017  -0.734  1.00  0.70           C  
ATOM    689  H   THR A  46      13.935  23.542   2.268  1.00  0.70           H  
ATOM    690  HA  THR A  46      11.892  25.444   1.982  1.00  0.70           H  
ATOM    691  HB  THR A  46      12.938  23.456  -0.053  1.00  0.70           H  
ATOM    692  HG1 THR A  46      14.544  24.843   0.861  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      12.144  25.029  -1.724  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      10.800  24.390  -0.749  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      11.422  26.030  -0.445  1.00  0.70           H  
ATOM    696  N   ILE A  47      10.785  22.345   1.755  1.00  0.71           N  
ATOM    697  CA  ILE A  47       9.553  21.555   1.755  1.00  0.71           C  
ATOM    698  C   ILE A  47       8.973  21.341   3.155  1.00  0.71           C  
ATOM    699  O   ILE A  47       8.036  20.556   3.321  1.00  0.71           O  
ATOM    700  CB  ILE A  47       9.746  20.161   1.124  1.00  0.71           C  
ATOM    701  CG1 ILE A  47      10.700  19.357   1.939  1.00  0.71           C  
ATOM    702  CG2 ILE A  47      10.254  20.292  -0.266  1.00  0.71           C  
ATOM    703  CD1 ILE A  47      10.731  17.915   1.581  1.00  0.71           C  
ATOM    704  H   ILE A  47      11.696  21.881   1.781  1.00  0.71           H  
ATOM    705  HA  ILE A  47       8.812  22.089   1.163  1.00  0.71           H  
ATOM    706  HB  ILE A  47       8.796  19.635   1.116  1.00  0.71           H  
ATOM    707 1HG1 ILE A  47      11.681  19.762   1.780  1.00  0.71           H  
ATOM    708 2HG1 ILE A  47      10.457  19.466   2.985  1.00  0.71           H  
ATOM    709 1HG2 ILE A  47      10.380  19.303  -0.707  1.00  0.71           H  
ATOM    710 2HG2 ILE A  47       9.541  20.866  -0.849  1.00  0.71           H  
ATOM    711 3HG2 ILE A  47      11.214  20.810  -0.246  1.00  0.71           H  
ATOM    712 1HD1 ILE A  47      11.466  17.410   2.197  1.00  0.71           H  
ATOM    713 2HD1 ILE A  47       9.750  17.482   1.756  1.00  0.71           H  
ATOM    714 3HD1 ILE A  47      10.987  17.807   0.539  1.00  0.71           H  
ATOM    715  N   GLY A  48       9.507  22.034   4.164  1.00  0.72           N  
ATOM    716  CA  GLY A  48       8.981  21.930   5.514  1.00  0.72           C  
ATOM    717  C   GLY A  48       9.465  20.712   6.298  1.00  0.72           C  
ATOM    718  O   GLY A  48       8.835  20.340   7.290  1.00  0.72           O  
ATOM    719  H   GLY A  48      10.284  22.674   4.005  1.00  0.72           H  
ATOM    720 1HA  GLY A  48       9.258  22.833   6.058  1.00  0.72           H  
ATOM    721 2HA  GLY A  48       7.894  21.918   5.468  1.00  0.72           H  
ATOM    722  N   LYS A  49      10.550  20.076   5.851  1.00  0.73           N  
ATOM    723  CA  LYS A  49      11.075  18.896   6.527  1.00  0.73           C  
ATOM    724  C   LYS A  49      12.409  19.158   7.209  1.00  0.73           C  
ATOM    725  O   LYS A  49      13.273  19.863   6.689  1.00  0.73           O  
ATOM    726  CB  LYS A  49      11.223  17.720   5.540  1.00  0.73           C  
ATOM    727  CG  LYS A  49       9.921  17.209   4.947  1.00  0.73           C  
ATOM    728  CD  LYS A  49       9.102  16.570   6.035  1.00  0.73           C  
ATOM    729  CE  LYS A  49       7.821  15.963   5.531  1.00  0.73           C  
ATOM    730  NZ  LYS A  49       7.048  15.351   6.658  1.00  0.73           N  
ATOM    731  H   LYS A  49      11.054  20.430   5.040  1.00  0.73           H  
ATOM    732  HA  LYS A  49      10.367  18.599   7.300  1.00  0.73           H  
ATOM    733 1HB  LYS A  49      11.873  18.025   4.717  1.00  0.73           H  
ATOM    734 2HB  LYS A  49      11.710  16.885   6.051  1.00  0.73           H  
ATOM    735 1HG  LYS A  49       9.351  18.033   4.515  1.00  0.73           H  
ATOM    736 2HG  LYS A  49      10.124  16.472   4.171  1.00  0.73           H  
ATOM    737 1HD  LYS A  49       9.693  15.791   6.525  1.00  0.73           H  
ATOM    738 2HD  LYS A  49       8.856  17.326   6.790  1.00  0.73           H  
ATOM    739 1HE  LYS A  49       7.217  16.743   5.069  1.00  0.73           H  
ATOM    740 2HE  LYS A  49       8.041  15.199   4.787  1.00  0.73           H  
ATOM    741 1HZ  LYS A  49       6.188  14.957   6.311  1.00  0.73           H  
ATOM    742 2HZ  LYS A  49       7.609  14.618   7.087  1.00  0.73           H  
ATOM    743 3HZ  LYS A  49       6.845  16.066   7.352  1.00  0.73           H  
ATOM    744  N   SER A  50      12.579  18.556   8.373  1.00  0.74           N  
ATOM    745  CA  SER A  50      13.845  18.589   9.086  1.00  0.74           C  
ATOM    746  C   SER A  50      14.673  17.395   8.700  1.00  0.74           C  
ATOM    747  O   SER A  50      14.139  16.338   8.381  1.00  0.74           O  
ATOM    748  CB  SER A  50      13.671  18.608  10.582  1.00  0.74           C  
ATOM    749  OG  SER A  50      14.927  18.453  11.222  1.00  0.74           O  
ATOM    750  H   SER A  50      11.789  18.029   8.769  1.00  0.74           H  
ATOM    751  HA  SER A  50      14.388  19.489   8.793  1.00  0.74           H  
ATOM    752 1HB  SER A  50      13.219  19.551  10.884  1.00  0.74           H  
ATOM    753 2HB  SER A  50      13.000  17.809  10.888  1.00  0.74           H  
ATOM    754  HG  SER A  50      14.762  18.604  12.168  1.00  0.74           H  
ATOM    755  N   VAL A  51      15.985  17.519   8.815  1.00  0.73           N  
ATOM    756  CA  VAL A  51      16.849  16.381   8.536  1.00  0.73           C  
ATOM    757  C   VAL A  51      16.542  15.259   9.546  1.00  0.73           C  
ATOM    758  O   VAL A  51      16.719  14.077   9.258  1.00  0.73           O  
ATOM    759  CB  VAL A  51      18.332  16.821   8.634  1.00  0.73           C  
ATOM    760  CG1 VAL A  51      18.599  17.922   7.594  1.00  0.73           C  
ATOM    761  CG2 VAL A  51      18.665  17.321  10.040  1.00  0.73           C  
ATOM    762  H   VAL A  51      16.377  18.407   9.091  1.00  0.73           H  
ATOM    763  HA  VAL A  51      16.649  16.023   7.529  1.00  0.73           H  
ATOM    764  HB  VAL A  51      18.970  15.973   8.400  1.00  0.73           H  
ATOM    765 1HG1 VAL A  51      19.642  18.228   7.643  1.00  0.73           H  
ATOM    766 2HG1 VAL A  51      18.378  17.549   6.605  1.00  0.73           H  
ATOM    767 3HG1 VAL A  51      17.962  18.785   7.806  1.00  0.73           H  
ATOM    768 1HG2 VAL A  51      19.708  17.616  10.076  1.00  0.73           H  
ATOM    769 2HG2 VAL A  51      18.034  18.178  10.283  1.00  0.73           H  
ATOM    770 3HG2 VAL A  51      18.498  16.529  10.768  1.00  0.73           H  
ATOM    771  N   GLU A  52      15.982  15.628  10.703  1.00  0.71           N  
ATOM    772  CA  GLU A  52      15.598  14.685  11.748  1.00  0.71           C  
ATOM    773  C   GLU A  52      14.475  13.748  11.311  1.00  0.71           C  
ATOM    774  O   GLU A  52      14.254  12.709  11.935  1.00  0.71           O  
ATOM    775  CB  GLU A  52      15.173  15.413  13.027  1.00  0.71           C  
ATOM    776  CG  GLU A  52      16.297  16.099  13.754  1.00  0.71           C  
ATOM    777  CD  GLU A  52      15.869  16.758  15.055  1.00  0.71           C  
ATOM    778  OE1 GLU A  52      14.740  17.183  15.155  1.00  0.71           O  
ATOM    779  OE2 GLU A  52      16.679  16.801  15.961  1.00  0.71           O  
ATOM    780  H   GLU A  52      15.808  16.619  10.864  1.00  0.71           H  
ATOM    781  HA  GLU A  52      16.469  14.071  11.982  1.00  0.71           H  
ATOM    782 1HB  GLU A  52      14.421  16.162  12.781  1.00  0.71           H  
ATOM    783 2HB  GLU A  52      14.714  14.702  13.713  1.00  0.71           H  
ATOM    784 1HG  GLU A  52      17.052  15.353  13.962  1.00  0.71           H  
ATOM    785 2HG  GLU A  52      16.737  16.849  13.094  1.00  0.71           H  
ATOM    786  N   GLU A  53      13.728  14.132  10.273  1.00  0.68           N  
ATOM    787  CA  GLU A  53      12.607  13.340   9.801  1.00  0.68           C  
ATOM    788  C   GLU A  53      13.051  12.273   8.819  1.00  0.68           C  
ATOM    789  O   GLU A  53      12.227  11.497   8.347  1.00  0.68           O  
ATOM    790  CB  GLU A  53      11.547  14.226   9.153  1.00  0.68           C  
ATOM    791  CG  GLU A  53      10.937  15.216  10.139  1.00  0.68           C  
ATOM    792  CD  GLU A  53       9.851  16.096   9.588  1.00  0.68           C  
ATOM    793  OE1 GLU A  53       8.756  15.607   9.368  1.00  0.68           O  
ATOM    794  OE2 GLU A  53      10.120  17.253   9.335  1.00  0.68           O  
ATOM    795  H   GLU A  53      13.955  14.985   9.768  1.00  0.68           H  
ATOM    796  HA  GLU A  53      12.157  12.841  10.659  1.00  0.68           H  
ATOM    797 1HB  GLU A  53      11.990  14.790   8.330  1.00  0.68           H  
ATOM    798 2HB  GLU A  53      10.749  13.609   8.742  1.00  0.68           H  
ATOM    799 1HG  GLU A  53      10.536  14.656  10.982  1.00  0.68           H  
ATOM    800 2HG  GLU A  53      11.740  15.842  10.515  1.00  0.68           H  
ATOM    801  N   ILE A  54      14.344  12.238   8.500  1.00  0.65           N  
ATOM    802  CA  ILE A  54      14.869  11.228   7.597  1.00  0.65           C  
ATOM    803  C   ILE A  54      15.472  10.105   8.432  1.00  0.65           C  
ATOM    804  O   ILE A  54      16.359  10.340   9.269  1.00  0.65           O  
ATOM    805  CB  ILE A  54      15.909  11.827   6.644  1.00  0.65           C  
ATOM    806  CG1 ILE A  54      15.268  12.902   5.804  1.00  0.65           C  
ATOM    807  CG2 ILE A  54      16.513  10.739   5.757  1.00  0.65           C  
ATOM    808  CD1 ILE A  54      16.265  13.700   5.060  1.00  0.65           C  
ATOM    809  H   ILE A  54      14.990  12.917   8.901  1.00  0.65           H  
ATOM    810  HA  ILE A  54      14.059  10.816   7.003  1.00  0.65           H  
ATOM    811  HB  ILE A  54      16.654  12.302   7.196  1.00  0.65           H  
ATOM    812 1HG1 ILE A  54      14.588  12.439   5.093  1.00  0.65           H  
ATOM    813 2HG1 ILE A  54      14.696  13.579   6.447  1.00  0.65           H  
ATOM    814 1HG2 ILE A  54      17.251  11.174   5.089  1.00  0.65           H  
ATOM    815 2HG2 ILE A  54      16.994   9.994   6.383  1.00  0.65           H  
ATOM    816 3HG2 ILE A  54      15.726  10.261   5.167  1.00  0.65           H  
ATOM    817 1HD1 ILE A  54      15.751  14.438   4.478  1.00  0.65           H  
ATOM    818 2HD1 ILE A  54      16.942  14.189   5.762  1.00  0.65           H  
ATOM    819 3HD1 ILE A  54      16.828  13.053   4.414  1.00  0.65           H  
ATOM    820  N   ASP A  55      14.978   8.885   8.203  1.00  0.62           N  
ATOM    821  CA  ASP A  55      15.390   7.702   8.943  1.00  0.62           C  
ATOM    822  C   ASP A  55      16.614   7.082   8.308  1.00  0.62           C  
ATOM    823  O   ASP A  55      17.490   6.541   8.992  1.00  0.62           O  
ATOM    824  CB  ASP A  55      14.259   6.673   8.932  1.00  0.62           C  
ATOM    825  CG  ASP A  55      13.032   7.124   9.667  1.00  0.62           C  
ATOM    826  OD1 ASP A  55      13.093   7.248  10.872  1.00  0.62           O  
ATOM    827  OD2 ASP A  55      12.032   7.381   9.012  1.00  0.62           O  
ATOM    828  H   ASP A  55      14.294   8.761   7.461  1.00  0.62           H  
ATOM    829  HA  ASP A  55      15.628   7.988   9.967  1.00  0.62           H  
ATOM    830 1HB  ASP A  55      13.989   6.468   7.894  1.00  0.62           H  
ATOM    831 2HB  ASP A  55      14.612   5.739   9.366  1.00  0.62           H  
ATOM    832  N   ALA A  56      16.685   7.200   6.993  1.00  0.60           N  
ATOM    833  CA  ALA A  56      17.763   6.575   6.268  1.00  0.60           C  
ATOM    834  C   ALA A  56      18.165   7.333   5.028  1.00  0.60           C  
ATOM    835  O   ALA A  56      17.403   8.143   4.499  1.00  0.60           O  
ATOM    836  CB  ALA A  56      17.350   5.185   5.863  1.00  0.60           C  
ATOM    837  H   ALA A  56      15.921   7.655   6.493  1.00  0.60           H  
ATOM    838  HA  ALA A  56      18.621   6.536   6.929  1.00  0.60           H  
ATOM    839 1HB  ALA A  56      18.175   4.704   5.344  1.00  0.60           H  
ATOM    840 2HB  ALA A  56      17.083   4.613   6.742  1.00  0.60           H  
ATOM    841 3HB  ALA A  56      16.504   5.275   5.207  1.00  0.60           H  
ATOM    842  N   VAL A  57      19.374   7.051   4.586  1.00  0.58           N  
ATOM    843  CA  VAL A  57      19.948   7.586   3.367  1.00  0.58           C  
ATOM    844  C   VAL A  57      20.419   6.437   2.474  1.00  0.58           C  
ATOM    845  O   VAL A  57      21.008   5.487   2.981  1.00  0.58           O  
ATOM    846  CB  VAL A  57      21.143   8.510   3.691  1.00  0.58           C  
ATOM    847  CG1 VAL A  57      21.757   9.028   2.399  1.00  0.58           C  
ATOM    848  CG2 VAL A  57      20.686   9.687   4.571  1.00  0.58           C  
ATOM    849  H   VAL A  57      19.922   6.394   5.136  1.00  0.58           H  
ATOM    850  HA  VAL A  57      19.187   8.158   2.851  1.00  0.58           H  
ATOM    851  HB  VAL A  57      21.904   7.939   4.220  1.00  0.58           H  
ATOM    852 1HG1 VAL A  57      22.584   9.654   2.644  1.00  0.58           H  
ATOM    853 2HG1 VAL A  57      22.103   8.199   1.786  1.00  0.58           H  
ATOM    854 3HG1 VAL A  57      21.009   9.603   1.847  1.00  0.58           H  
ATOM    855 1HG2 VAL A  57      21.541  10.326   4.792  1.00  0.58           H  
ATOM    856 2HG2 VAL A  57      19.936  10.262   4.046  1.00  0.58           H  
ATOM    857 3HG2 VAL A  57      20.267   9.312   5.501  1.00  0.58           H  
ATOM    858  N   LEU A  58      20.121   6.492   1.179  1.00  0.58           N  
ATOM    859  CA  LEU A  58      20.587   5.472   0.237  1.00  0.58           C  
ATOM    860  C   LEU A  58      21.517   6.114  -0.792  1.00  0.58           C  
ATOM    861  O   LEU A  58      21.172   7.128  -1.403  1.00  0.58           O  
ATOM    862  CB  LEU A  58      19.410   4.753  -0.457  1.00  0.58           C  
ATOM    863  CG  LEU A  58      19.752   3.556  -1.360  1.00  0.58           C  
ATOM    864  CD1 LEU A  58      18.536   2.602  -1.394  1.00  0.58           C  
ATOM    865  CD2 LEU A  58      20.091   4.051  -2.748  1.00  0.58           C  
ATOM    866  H   LEU A  58      19.598   7.292   0.844  1.00  0.58           H  
ATOM    867  HA  LEU A  58      21.152   4.729   0.787  1.00  0.58           H  
ATOM    868 1HB  LEU A  58      18.773   4.354   0.296  1.00  0.58           H  
ATOM    869 2HB  LEU A  58      18.858   5.474  -1.036  1.00  0.58           H  
ATOM    870  HG  LEU A  58      20.610   3.011  -0.947  1.00  0.58           H  
ATOM    871 1HD1 LEU A  58      18.763   1.742  -2.025  1.00  0.58           H  
ATOM    872 2HD1 LEU A  58      18.315   2.260  -0.382  1.00  0.58           H  
ATOM    873 3HD1 LEU A  58      17.672   3.127  -1.797  1.00  0.58           H  
ATOM    874 1HD2 LEU A  58      20.325   3.203  -3.391  1.00  0.58           H  
ATOM    875 2HD2 LEU A  58      19.249   4.591  -3.140  1.00  0.58           H  
ATOM    876 3HD2 LEU A  58      20.940   4.711  -2.711  1.00  0.58           H  
ATOM    877  N   ILE A  59      22.716   5.562  -0.928  1.00  0.60           N  
ATOM    878  CA  ILE A  59      23.700   6.080  -1.881  1.00  0.60           C  
ATOM    879  C   ILE A  59      23.873   5.150  -3.064  1.00  0.60           C  
ATOM    880  O   ILE A  59      24.229   3.979  -2.895  1.00  0.60           O  
ATOM    881  CB  ILE A  59      25.056   6.305  -1.198  1.00  0.60           C  
ATOM    882  CG1 ILE A  59      24.906   7.343  -0.118  1.00  0.60           C  
ATOM    883  CG2 ILE A  59      26.157   6.655  -2.194  1.00  0.60           C  
ATOM    884  CD1 ILE A  59      26.122   7.473   0.702  1.00  0.60           C  
ATOM    885  H   ILE A  59      22.927   4.735  -0.363  1.00  0.60           H  
ATOM    886  HA  ILE A  59      23.348   7.039  -2.264  1.00  0.60           H  
ATOM    887  HB  ILE A  59      25.339   5.379  -0.693  1.00  0.60           H  
ATOM    888 1HG1 ILE A  59      24.664   8.311  -0.564  1.00  0.60           H  
ATOM    889 2HG1 ILE A  59      24.086   7.048   0.531  1.00  0.60           H  
ATOM    890 1HG2 ILE A  59      27.107   6.778  -1.672  1.00  0.60           H  
ATOM    891 2HG2 ILE A  59      26.251   5.859  -2.921  1.00  0.60           H  
ATOM    892 3HG2 ILE A  59      25.899   7.581  -2.709  1.00  0.60           H  
ATOM    893 1HD1 ILE A  59      25.956   8.194   1.484  1.00  0.60           H  
ATOM    894 2HD1 ILE A  59      26.346   6.521   1.144  1.00  0.60           H  
ATOM    895 3HD1 ILE A  59      26.955   7.785   0.079  1.00  0.60           H  
ATOM    896  N   THR A  60      23.637   5.676  -4.270  1.00  0.62           N  
ATOM    897  CA  THR A  60      23.739   4.843  -5.455  1.00  0.62           C  
ATOM    898  C   THR A  60      25.151   4.840  -6.055  1.00  0.62           C  
ATOM    899  O   THR A  60      25.538   3.911  -6.768  1.00  0.62           O  
ATOM    900  CB  THR A  60      22.757   5.357  -6.501  1.00  0.62           C  
ATOM    901  OG1 THR A  60      23.110   6.680  -6.854  1.00  0.62           O  
ATOM    902  CG2 THR A  60      21.304   5.305  -5.972  1.00  0.62           C  
ATOM    903  H   THR A  60      23.326   6.658  -4.377  1.00  0.62           H  
ATOM    904  HA  THR A  60      23.477   3.820  -5.188  1.00  0.62           H  
ATOM    905  HB  THR A  60      22.833   4.754  -7.360  1.00  0.62           H  
ATOM    906  HG1 THR A  60      22.895   7.280  -6.101  1.00  0.62           H  
ATOM    907 1HG2 THR A  60      20.619   5.669  -6.731  1.00  0.62           H  
ATOM    908 2HG2 THR A  60      21.045   4.278  -5.716  1.00  0.62           H  
ATOM    909 3HG2 THR A  60      21.222   5.937  -5.086  1.00  0.62           H  
ATOM    910  N   HIS A  61      25.908   5.899  -5.790  1.00  0.65           N  
ATOM    911  CA  HIS A  61      27.276   6.046  -6.285  1.00  0.65           C  
ATOM    912  C   HIS A  61      27.922   7.219  -5.581  1.00  0.65           C  
ATOM    913  O   HIS A  61      27.230   8.029  -4.967  1.00  0.65           O  
ATOM    914  CB  HIS A  61      27.337   6.209  -7.797  1.00  0.65           C  
ATOM    915  CG  HIS A  61      26.738   7.396  -8.297  1.00  0.65           C  
ATOM    916  ND1 HIS A  61      25.381   7.572  -8.366  1.00  0.65           N  
ATOM    917  CD2 HIS A  61      27.292   8.512  -8.782  1.00  0.65           C  
ATOM    918  CE1 HIS A  61      25.134   8.731  -8.866  1.00  0.65           C  
ATOM    919  NE2 HIS A  61      26.279   9.332  -9.127  1.00  0.65           N  
ATOM    920  H   HIS A  61      25.511   6.627  -5.214  1.00  0.65           H  
ATOM    921  HA  HIS A  61      27.857   5.164  -6.046  1.00  0.65           H  
ATOM    922 1HB  HIS A  61      28.378   6.180  -8.129  1.00  0.65           H  
ATOM    923 2HB  HIS A  61      26.833   5.387  -8.271  1.00  0.65           H  
ATOM    924  HD1 HIS A  61      24.640   6.968  -8.026  1.00  0.65           H  
ATOM    925  HD2 HIS A  61      28.325   8.821  -8.924  1.00  0.65           H  
ATOM    926  HE1 HIS A  61      24.109   9.039  -9.012  1.00  0.65           H  
ATOM    927  N   ILE A  62      29.228   7.358  -5.719  1.00  0.69           N  
ATOM    928  CA  ILE A  62      29.911   8.493  -5.120  1.00  0.69           C  
ATOM    929  C   ILE A  62      30.347   9.565  -6.121  1.00  0.69           C  
ATOM    930  O   ILE A  62      31.181   9.340  -7.012  1.00  0.69           O  
ATOM    931  CB  ILE A  62      31.079   7.953  -4.310  1.00  0.69           C  
ATOM    932  CG1 ILE A  62      30.521   7.065  -3.255  1.00  0.69           C  
ATOM    933  CG2 ILE A  62      31.903   9.049  -3.682  1.00  0.69           C  
ATOM    934  CD1 ILE A  62      31.515   6.320  -2.631  1.00  0.69           C  
ATOM    935  H   ILE A  62      29.753   6.667  -6.235  1.00  0.69           H  
ATOM    936  HA  ILE A  62      29.228   8.967  -4.422  1.00  0.69           H  
ATOM    937  HB  ILE A  62      31.714   7.350  -4.959  1.00  0.69           H  
ATOM    938 1HG1 ILE A  62      30.043   7.676  -2.502  1.00  0.69           H  
ATOM    939 2HG1 ILE A  62      29.788   6.390  -3.665  1.00  0.69           H  
ATOM    940 1HG2 ILE A  62      32.720   8.610  -3.107  1.00  0.69           H  
ATOM    941 2HG2 ILE A  62      32.311   9.695  -4.455  1.00  0.69           H  
ATOM    942 3HG2 ILE A  62      31.284   9.618  -3.031  1.00  0.69           H  
ATOM    943 1HD1 ILE A  62      31.073   5.730  -1.869  1.00  0.69           H  
ATOM    944 2HD1 ILE A  62      31.994   5.683  -3.366  1.00  0.69           H  
ATOM    945 3HD1 ILE A  62      32.232   6.993  -2.213  1.00  0.69           H  
ATOM    946  N   HIS A  63      29.753  10.737  -5.935  1.00  0.71           N  
ATOM    947  CA  HIS A  63      29.922  11.945  -6.742  1.00  0.71           C  
ATOM    948  C   HIS A  63      29.460  13.144  -5.912  1.00  0.71           C  
ATOM    949  O   HIS A  63      28.463  13.057  -5.194  1.00  0.71           O  
ATOM    950  CB  HIS A  63      29.132  11.862  -8.054  1.00  0.71           C  
ATOM    951  CG  HIS A  63      29.402  12.984  -8.998  1.00  0.71           C  
ATOM    952  ND1 HIS A  63      28.821  14.225  -8.859  1.00  0.71           N  
ATOM    953  CD2 HIS A  63      30.180  13.053 -10.108  1.00  0.71           C  
ATOM    954  CE1 HIS A  63      29.235  15.016  -9.840  1.00  0.71           C  
ATOM    955  NE2 HIS A  63      30.059  14.327 -10.611  1.00  0.71           N  
ATOM    956  H   HIS A  63      29.101  10.782  -5.165  1.00  0.71           H  
ATOM    957  HA  HIS A  63      30.974  12.088  -6.985  1.00  0.71           H  
ATOM    958 1HB  HIS A  63      29.377  10.935  -8.566  1.00  0.71           H  
ATOM    959 2HB  HIS A  63      28.061  11.841  -7.840  1.00  0.71           H  
ATOM    960  HD2 HIS A  63      30.785  12.247 -10.525  1.00  0.71           H  
ATOM    961  HE1 HIS A  63      28.942  16.058  -9.988  1.00  0.71           H  
ATOM    962  HE2 HIS A  63      30.523  14.678 -11.438  1.00  0.71           H  
ATOM    963  N   GLY A  64      30.104  14.291  -6.069  1.00  0.72           N  
ATOM    964  CA  GLY A  64      29.730  15.480  -5.294  1.00  0.72           C  
ATOM    965  C   GLY A  64      28.234  15.839  -5.327  1.00  0.72           C  
ATOM    966  O   GLY A  64      27.713  16.365  -4.345  1.00  0.72           O  
ATOM    967  H   GLY A  64      30.889  14.338  -6.705  1.00  0.72           H  
ATOM    968 1HA  GLY A  64      30.035  15.332  -4.257  1.00  0.72           H  
ATOM    969 2HA  GLY A  64      30.303  16.331  -5.662  1.00  0.72           H  
ATOM    970  N   ASP A  65      27.537  15.537  -6.421  1.00  0.72           N  
ATOM    971  CA  ASP A  65      26.113  15.853  -6.535  1.00  0.72           C  
ATOM    972  C   ASP A  65      25.184  14.820  -5.881  1.00  0.72           C  
ATOM    973  O   ASP A  65      23.988  15.081  -5.739  1.00  0.72           O  
ATOM    974  CB  ASP A  65      25.751  15.949  -8.008  1.00  0.72           C  
ATOM    975  CG  ASP A  65      26.402  17.113  -8.678  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      26.695  18.080  -8.017  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      26.656  17.015  -9.850  1.00  0.72           O  
ATOM    978  H   ASP A  65      28.005  15.085  -7.210  1.00  0.72           H  
ATOM    979  HA  ASP A  65      25.941  16.818  -6.059  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      26.071  15.036  -8.510  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      24.669  16.020  -8.118  1.00  0.72           H  
ATOM    982  N   HIS A  66      25.726  13.652  -5.511  1.00  0.71           N  
ATOM    983  CA  HIS A  66      24.921  12.557  -4.965  1.00  0.71           C  
ATOM    984  C   HIS A  66      25.276  12.156  -3.529  1.00  0.71           C  
ATOM    985  O   HIS A  66      24.507  11.442  -2.880  1.00  0.71           O  
ATOM    986  CB  HIS A  66      25.019  11.358  -5.895  1.00  0.71           C  
ATOM    987  CG  HIS A  66      24.478  11.659  -7.292  1.00  0.71           C  
ATOM    988  ND1 HIS A  66      25.227  12.305  -8.256  1.00  0.71           N  
ATOM    989  CD2 HIS A  66      23.283  11.375  -7.881  1.00  0.71           C  
ATOM    990  CE1 HIS A  66      24.518  12.400  -9.378  1.00  0.71           C  
ATOM    991  NE2 HIS A  66      23.344  11.832  -9.175  1.00  0.71           N  
ATOM    992  H   HIS A  66      26.725  13.515  -5.610  1.00  0.71           H  
ATOM    993  HA  HIS A  66      23.876  12.869  -4.944  1.00  0.71           H  
ATOM    994 1HB  HIS A  66      26.068  11.053  -5.989  1.00  0.71           H  
ATOM    995 2HB  HIS A  66      24.471  10.512  -5.475  1.00  0.71           H  
ATOM    996  HD2 HIS A  66      22.441  10.860  -7.439  1.00  0.71           H  
ATOM    997  HE1 HIS A  66      24.853  12.847 -10.318  1.00  0.71           H  
ATOM    998  HE2 HIS A  66      22.587  11.722  -9.872  1.00  0.71           H  
ATOM    999  N   VAL A  67      26.461  12.551  -3.062  1.00  0.70           N  
ATOM   1000  CA  VAL A  67      26.870  12.280  -1.682  1.00  0.70           C  
ATOM   1001  C   VAL A  67      27.254  13.581  -0.978  1.00  0.70           C  
ATOM   1002  O   VAL A  67      27.657  13.598   0.193  1.00  0.70           O  
ATOM   1003  CB  VAL A  67      28.024  11.280  -1.597  1.00  0.70           C  
ATOM   1004  CG1 VAL A  67      27.613   9.948  -2.145  1.00  0.70           C  
ATOM   1005  CG2 VAL A  67      29.173  11.788  -2.334  1.00  0.70           C  
ATOM   1006  H   VAL A  67      27.091  13.045  -3.685  1.00  0.70           H  
ATOM   1007  HA  VAL A  67      26.018  11.855  -1.149  1.00  0.70           H  
ATOM   1008  HB  VAL A  67      28.297  11.155  -0.582  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  67      28.431   9.254  -2.061  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  67      26.764   9.586  -1.575  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  67      27.329  10.045  -3.191  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  67      29.981  11.102  -2.242  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  67      28.904  11.880  -3.329  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  67      29.474  12.756  -1.943  1.00  0.70           H  
ATOM   1015  N   GLY A  68      27.196  14.678  -1.707  1.00  0.68           N  
ATOM   1016  CA  GLY A  68      27.546  15.943  -1.115  1.00  0.68           C  
ATOM   1017  C   GLY A  68      26.486  16.230  -0.081  1.00  0.68           C  
ATOM   1018  O   GLY A  68      25.389  15.702  -0.154  1.00  0.68           O  
ATOM   1019  H   GLY A  68      26.871  14.643  -2.662  1.00  0.68           H  
ATOM   1020 1HA  GLY A  68      28.532  15.887  -0.656  1.00  0.68           H  
ATOM   1021 2HA  GLY A  68      27.567  16.715  -1.873  1.00  0.68           H  
ATOM   1022  N   GLY A  69      26.814  16.976   0.943  1.00  0.67           N  
ATOM   1023  CA  GLY A  69      25.794  17.297   1.930  1.00  0.67           C  
ATOM   1024  C   GLY A  69      25.704  16.235   3.027  1.00  0.67           C  
ATOM   1025  O   GLY A  69      25.169  16.511   4.101  1.00  0.67           O  
ATOM   1026  H   GLY A  69      27.740  17.371   1.012  1.00  0.67           H  
ATOM   1027 1HA  GLY A  69      26.010  18.269   2.374  1.00  0.67           H  
ATOM   1028 2HA  GLY A  69      24.826  17.391   1.431  1.00  0.67           H  
ATOM   1029  N   LEU A  70      26.298  15.048   2.813  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      26.242  14.016   3.842  1.00  0.68           C  
ATOM   1031  C   LEU A  70      27.001  14.465   5.065  1.00  0.68           C  
ATOM   1032  O   LEU A  70      26.610  14.171   6.187  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      26.824  12.704   3.351  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      26.063  11.977   2.326  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      26.899  10.843   1.888  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      24.759  11.505   2.859  1.00  0.68           C  
ATOM   1037  H   LEU A  70      26.736  14.829   1.913  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      25.199  13.855   4.113  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      27.771  12.923   2.891  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      26.990  12.059   4.191  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      25.879  12.631   1.482  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      26.386  10.320   1.097  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      27.832  11.241   1.525  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      27.091  10.174   2.724  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      24.249  10.977   2.064  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      24.919  10.840   3.702  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      24.170  12.358   3.172  1.00  0.68           H  
ATOM   1048  N   GLU A  71      28.083  15.210   4.848  1.00  0.68           N  
ATOM   1049  CA  GLU A  71      28.890  15.742   5.939  1.00  0.68           C  
ATOM   1050  C   GLU A  71      28.031  16.608   6.853  1.00  0.68           C  
ATOM   1051  O   GLU A  71      28.178  16.583   8.075  1.00  0.68           O  
ATOM   1052  CB  GLU A  71      30.044  16.576   5.387  1.00  0.68           C  
ATOM   1053  CG  GLU A  71      30.945  17.181   6.445  1.00  0.68           C  
ATOM   1054  CD  GLU A  71      32.062  17.994   5.859  1.00  0.68           C  
ATOM   1055  OE1 GLU A  71      32.151  18.066   4.662  1.00  0.68           O  
ATOM   1056  OE2 GLU A  71      32.834  18.541   6.607  1.00  0.68           O  
ATOM   1057  H   GLU A  71      28.344  15.408   3.893  1.00  0.68           H  
ATOM   1058  HA  GLU A  71      29.289  14.910   6.519  1.00  0.68           H  
ATOM   1059 1HB  GLU A  71      30.664  15.954   4.742  1.00  0.68           H  
ATOM   1060 2HB  GLU A  71      29.646  17.388   4.778  1.00  0.68           H  
ATOM   1061 1HG  GLU A  71      30.341  17.817   7.087  1.00  0.68           H  
ATOM   1062 2HG  GLU A  71      31.365  16.385   7.058  1.00  0.68           H  
ATOM   1063  N   GLU A  72      27.147  17.402   6.245  1.00  0.70           N  
ATOM   1064  CA  GLU A  72      26.286  18.293   7.000  1.00  0.70           C  
ATOM   1065  C   GLU A  72      25.192  17.512   7.690  1.00  0.70           C  
ATOM   1066  O   GLU A  72      24.904  17.748   8.866  1.00  0.70           O  
ATOM   1067  CB  GLU A  72      25.676  19.385   6.114  1.00  0.70           C  
ATOM   1068  CG  GLU A  72      24.782  20.353   6.895  1.00  0.70           C  
ATOM   1069  CD  GLU A  72      24.315  21.550   6.103  1.00  0.70           C  
ATOM   1070  OE1 GLU A  72      24.797  21.760   5.017  1.00  0.70           O  
ATOM   1071  OE2 GLU A  72      23.438  22.238   6.587  1.00  0.70           O  
ATOM   1072  H   GLU A  72      27.060  17.365   5.239  1.00  0.70           H  
ATOM   1073  HA  GLU A  72      26.888  18.781   7.766  1.00  0.70           H  
ATOM   1074 1HB  GLU A  72      26.469  19.955   5.633  1.00  0.70           H  
ATOM   1075 2HB  GLU A  72      25.074  18.924   5.328  1.00  0.70           H  
ATOM   1076 1HG  GLU A  72      23.906  19.797   7.232  1.00  0.70           H  
ATOM   1077 2HG  GLU A  72      25.319  20.693   7.780  1.00  0.70           H  
ATOM   1078  N   LEU A  73      24.589  16.548   6.989  1.00  0.71           N  
ATOM   1079  CA  LEU A  73      23.527  15.801   7.640  1.00  0.71           C  
ATOM   1080  C   LEU A  73      24.124  15.067   8.838  1.00  0.71           C  
ATOM   1081  O   LEU A  73      23.540  15.052   9.925  1.00  0.71           O  
ATOM   1082  CB  LEU A  73      22.905  14.750   6.696  1.00  0.71           C  
ATOM   1083  CG  LEU A  73      22.098  15.256   5.474  1.00  0.71           C  
ATOM   1084  CD1 LEU A  73      21.651  14.052   4.670  1.00  0.71           C  
ATOM   1085  CD2 LEU A  73      20.924  16.080   5.907  1.00  0.71           C  
ATOM   1086  H   LEU A  73      24.849  16.370   6.018  1.00  0.71           H  
ATOM   1087  HA  LEU A  73      22.761  16.493   7.986  1.00  0.71           H  
ATOM   1088 1HB  LEU A  73      23.716  14.132   6.306  1.00  0.71           H  
ATOM   1089 2HB  LEU A  73      22.250  14.112   7.281  1.00  0.71           H  
ATOM   1090  HG  LEU A  73      22.746  15.866   4.840  1.00  0.71           H  
ATOM   1091 1HD1 LEU A  73      21.098  14.396   3.811  1.00  0.71           H  
ATOM   1092 2HD1 LEU A  73      22.517  13.485   4.351  1.00  0.71           H  
ATOM   1093 3HD1 LEU A  73      21.009  13.419   5.279  1.00  0.71           H  
ATOM   1094 1HD2 LEU A  73      20.377  16.426   5.026  1.00  0.71           H  
ATOM   1095 2HD2 LEU A  73      20.273  15.474   6.526  1.00  0.71           H  
ATOM   1096 3HD2 LEU A  73      21.286  16.938   6.472  1.00  0.71           H  
ATOM   1097  N   ALA A  74      25.326  14.517   8.645  1.00  0.74           N  
ATOM   1098  CA  ALA A  74      26.051  13.790   9.668  1.00  0.74           C  
ATOM   1099  C   ALA A  74      26.406  14.677  10.857  1.00  0.74           C  
ATOM   1100  O   ALA A  74      26.189  14.278  12.001  1.00  0.74           O  
ATOM   1101  CB  ALA A  74      27.304  13.212   9.049  1.00  0.74           C  
ATOM   1102  H   ALA A  74      25.754  14.579   7.727  1.00  0.74           H  
ATOM   1103  HA  ALA A  74      25.419  12.981  10.031  1.00  0.74           H  
ATOM   1104 1HB  ALA A  74      27.855  12.660   9.781  1.00  0.74           H  
ATOM   1105 2HB  ALA A  74      27.038  12.558   8.219  1.00  0.74           H  
ATOM   1106 3HB  ALA A  74      27.900  14.025   8.684  1.00  0.74           H  
ATOM   1107  N   PHE A  75      26.901  15.897  10.610  1.00  0.77           N  
ATOM   1108  CA  PHE A  75      27.224  16.792  11.717  1.00  0.77           C  
ATOM   1109  C   PHE A  75      25.990  17.241  12.489  1.00  0.77           C  
ATOM   1110  O   PHE A  75      26.011  17.295  13.724  1.00  0.77           O  
ATOM   1111  CB  PHE A  75      27.984  18.022  11.227  1.00  0.77           C  
ATOM   1112  CG  PHE A  75      29.480  17.831  11.022  1.00  0.77           C  
ATOM   1113  CD1 PHE A  75      30.149  18.497  10.010  1.00  0.77           C  
ATOM   1114  CD2 PHE A  75      30.216  17.022  11.873  1.00  0.77           C  
ATOM   1115  CE1 PHE A  75      31.521  18.367   9.856  1.00  0.77           C  
ATOM   1116  CE2 PHE A  75      31.592  16.893  11.729  1.00  0.77           C  
ATOM   1117  CZ  PHE A  75      32.242  17.577  10.716  1.00  0.77           C  
ATOM   1118  H   PHE A  75      27.091  16.198   9.654  1.00  0.77           H  
ATOM   1119  HA  PHE A  75      27.872  16.251  12.404  1.00  0.77           H  
ATOM   1120 1HB  PHE A  75      27.554  18.338  10.273  1.00  0.77           H  
ATOM   1121 2HB  PHE A  75      27.839  18.837  11.932  1.00  0.77           H  
ATOM   1122  HD1 PHE A  75      29.583  19.134   9.330  1.00  0.77           H  
ATOM   1123  HD2 PHE A  75      29.698  16.492  12.667  1.00  0.77           H  
ATOM   1124  HE1 PHE A  75      32.034  18.899   9.048  1.00  0.77           H  
ATOM   1125  HE2 PHE A  75      32.164  16.257  12.408  1.00  0.77           H  
ATOM   1126  HZ  PHE A  75      33.327  17.482  10.593  1.00  0.77           H  
ATOM   1127  N   ARG A  76      24.900  17.542  11.778  1.00  0.82           N  
ATOM   1128  CA  ARG A  76      23.685  17.975  12.455  1.00  0.82           C  
ATOM   1129  C   ARG A  76      23.145  16.871  13.341  1.00  0.82           C  
ATOM   1130  O   ARG A  76      22.780  17.094  14.503  1.00  0.82           O  
ATOM   1131  CB  ARG A  76      22.612  18.369  11.440  1.00  0.82           C  
ATOM   1132  CG  ARG A  76      22.849  19.696  10.721  1.00  0.82           C  
ATOM   1133  CD  ARG A  76      21.777  19.997   9.722  1.00  0.82           C  
ATOM   1134  NE  ARG A  76      21.996  21.284   9.064  1.00  0.82           N  
ATOM   1135  CZ  ARG A  76      21.587  22.469   9.533  1.00  0.82           C  
ATOM   1136  NH1 ARG A  76      20.910  22.561  10.661  1.00  0.82           N  
ATOM   1137  NH2 ARG A  76      21.883  23.538   8.832  1.00  0.82           N  
ATOM   1138  H   ARG A  76      24.917  17.489  10.757  1.00  0.82           H  
ATOM   1139  HA  ARG A  76      23.922  18.841  13.071  1.00  0.82           H  
ATOM   1140 1HB  ARG A  76      22.550  17.594  10.671  1.00  0.82           H  
ATOM   1141 2HB  ARG A  76      21.643  18.418  11.933  1.00  0.82           H  
ATOM   1142 1HG  ARG A  76      22.874  20.504  11.450  1.00  0.82           H  
ATOM   1143 2HG  ARG A  76      23.803  19.656  10.194  1.00  0.82           H  
ATOM   1144 1HD  ARG A  76      21.778  19.220   8.955  1.00  0.82           H  
ATOM   1145 2HD  ARG A  76      20.807  20.024  10.213  1.00  0.82           H  
ATOM   1146  HE  ARG A  76      22.523  21.318   8.180  1.00  0.82           H  
ATOM   1147 1HH1 ARG A  76      20.690  21.728  11.187  1.00  0.82           H  
ATOM   1148 2HH1 ARG A  76      20.609  23.464  10.997  1.00  0.82           H  
ATOM   1149 1HH2 ARG A  76      22.418  23.405   7.960  1.00  0.82           H  
ATOM   1150 2HH2 ARG A  76      21.601  24.453   9.140  1.00  0.82           H  
ATOM   1151  N   ARG A  77      23.180  15.654  12.837  1.00  0.88           N  
ATOM   1152  CA  ARG A  77      22.686  14.537  13.603  1.00  0.88           C  
ATOM   1153  C   ARG A  77      23.604  14.191  14.774  1.00  0.88           C  
ATOM   1154  O   ARG A  77      23.130  13.925  15.888  1.00  0.88           O  
ATOM   1155  CB  ARG A  77      22.525  13.381  12.666  1.00  0.88           C  
ATOM   1156  CG  ARG A  77      21.411  13.563  11.704  1.00  0.88           C  
ATOM   1157  CD  ARG A  77      21.435  12.505  10.792  1.00  0.88           C  
ATOM   1158  NE  ARG A  77      20.520  12.638   9.768  1.00  0.88           N  
ATOM   1159  CZ  ARG A  77      19.295  12.152   9.805  1.00  0.88           C  
ATOM   1160  NH1 ARG A  77      18.823  11.483  10.820  1.00  0.88           N  
ATOM   1161  NH2 ARG A  77      18.526  12.298   8.822  1.00  0.88           N  
ATOM   1162  H   ARG A  77      23.503  15.495  11.879  1.00  0.88           H  
ATOM   1163  HA  ARG A  77      21.705  14.804  13.986  1.00  0.88           H  
ATOM   1164 1HB  ARG A  77      23.448  13.234  12.098  1.00  0.88           H  
ATOM   1165 2HB  ARG A  77      22.328  12.483  13.214  1.00  0.88           H  
ATOM   1166 1HG  ARG A  77      20.460  13.541  12.236  1.00  0.88           H  
ATOM   1167 2HG  ARG A  77      21.508  14.508  11.175  1.00  0.88           H  
ATOM   1168 1HD  ARG A  77      22.433  12.391  10.365  1.00  0.88           H  
ATOM   1169 2HD  ARG A  77      21.151  11.630  11.349  1.00  0.88           H  
ATOM   1170  HE  ARG A  77      20.807  13.138   8.940  1.00  0.88           H  
ATOM   1171 1HH1 ARG A  77      19.382  11.313  11.642  1.00  0.88           H  
ATOM   1172 2HH1 ARG A  77      17.860  11.111  10.722  1.00  0.88           H  
ATOM   1173 1HH2 ARG A  77      18.810  12.802   8.004  1.00  0.88           H  
ATOM   1174 2HH2 ARG A  77      17.588  11.887   8.907  1.00  0.88           H  
ATOM   1175  N   LYS A  78      24.923  14.269  14.551  1.00  0.94           N  
ATOM   1176  CA  LYS A  78      25.898  13.909  15.571  1.00  0.94           C  
ATOM   1177  C   LYS A  78      25.894  14.873  16.751  1.00  0.94           C  
ATOM   1178  O   LYS A  78      25.955  14.440  17.904  1.00  0.94           O  
ATOM   1179  CB  LYS A  78      27.308  13.885  14.961  1.00  0.94           C  
ATOM   1180  CG  LYS A  78      28.424  13.422  15.896  1.00  0.94           C  
ATOM   1181  CD  LYS A  78      28.275  11.928  16.207  1.00  0.94           C  
ATOM   1182  CE  LYS A  78      29.416  11.391  17.065  1.00  0.94           C  
ATOM   1183  NZ  LYS A  78      29.263   9.924  17.311  1.00  0.94           N  
ATOM   1184  H   LYS A  78      25.269  14.509  13.624  1.00  0.94           H  
ATOM   1185  HA  LYS A  78      25.653  12.915  15.942  1.00  0.94           H  
ATOM   1186 1HB  LYS A  78      27.311  13.226  14.091  1.00  0.94           H  
ATOM   1187 2HB  LYS A  78      27.561  14.887  14.608  1.00  0.94           H  
ATOM   1188 1HG  LYS A  78      29.390  13.600  15.422  1.00  0.94           H  
ATOM   1189 2HG  LYS A  78      28.381  13.999  16.822  1.00  0.94           H  
ATOM   1190 1HD  LYS A  78      27.331  11.759  16.728  1.00  0.94           H  
ATOM   1191 2HD  LYS A  78      28.254  11.362  15.271  1.00  0.94           H  
ATOM   1192 1HE  LYS A  78      30.355  11.563  16.566  1.00  0.94           H  
ATOM   1193 2HE  LYS A  78      29.427  11.911  18.020  1.00  0.94           H  
ATOM   1194 1HZ  LYS A  78      30.030   9.588  17.872  1.00  0.94           H  
ATOM   1195 2HZ  LYS A  78      28.393   9.752  17.790  1.00  0.94           H  
ATOM   1196 3HZ  LYS A  78      29.256   9.424  16.394  1.00  0.94           H  
ATOM   1197  N   PHE A  79      25.797  16.174  16.473  1.00  0.98           N  
ATOM   1198  CA  PHE A  79      25.869  17.154  17.547  1.00  0.98           C  
ATOM   1199  C   PHE A  79      24.540  17.802  17.925  1.00  0.98           C  
ATOM   1200  O   PHE A  79      24.366  18.219  19.069  1.00  0.98           O  
ATOM   1201  CB  PHE A  79      26.842  18.256  17.157  1.00  0.98           C  
ATOM   1202  CG  PHE A  79      28.252  17.782  16.961  1.00  0.98           C  
ATOM   1203  CD1 PHE A  79      28.818  17.734  15.695  1.00  0.98           C  
ATOM   1204  CD2 PHE A  79      29.021  17.383  18.044  1.00  0.98           C  
ATOM   1205  CE1 PHE A  79      30.122  17.318  15.532  1.00  0.98           C  
ATOM   1206  CE2 PHE A  79      30.323  16.962  17.868  1.00  0.98           C  
ATOM   1207  CZ  PHE A  79      30.866  16.940  16.610  1.00  0.98           C  
ATOM   1208  H   PHE A  79      25.737  16.489  15.505  1.00  0.98           H  
ATOM   1209  HA  PHE A  79      26.257  16.652  18.432  1.00  0.98           H  
ATOM   1210 1HB  PHE A  79      26.505  18.714  16.224  1.00  0.98           H  
ATOM   1211 2HB  PHE A  79      26.841  19.030  17.921  1.00  0.98           H  
ATOM   1212  HD1 PHE A  79      28.225  18.042  14.829  1.00  0.98           H  
ATOM   1213  HD2 PHE A  79      28.587  17.410  19.045  1.00  0.98           H  
ATOM   1214  HE1 PHE A  79      30.568  17.296  14.556  1.00  0.98           H  
ATOM   1215  HE2 PHE A  79      30.923  16.657  18.725  1.00  0.98           H  
ATOM   1216  HZ  PHE A  79      31.887  16.629  16.469  1.00  0.98           H  
ATOM   1217  N   GLY A  80      23.616  17.931  16.977  1.00  0.99           N  
ATOM   1218  CA  GLY A  80      22.343  18.577  17.251  1.00  0.99           C  
ATOM   1219  C   GLY A  80      21.326  17.589  17.807  1.00  0.99           C  
ATOM   1220  O   GLY A  80      20.703  17.835  18.842  1.00  0.99           O  
ATOM   1221  H   GLY A  80      23.760  17.575  16.040  1.00  0.99           H  
ATOM   1222 1HA  GLY A  80      22.489  19.397  17.953  1.00  0.99           H  
ATOM   1223 2HA  GLY A  80      21.961  19.008  16.325  1.00  0.99           H  
ATOM   1224  N   SER A  81      21.169  16.463  17.107  1.00  0.95           N  
ATOM   1225  CA  SER A  81      20.176  15.458  17.499  1.00  0.95           C  
ATOM   1226  C   SER A  81      20.721  14.404  18.475  1.00  0.95           C  
ATOM   1227  O   SER A  81      19.990  13.917  19.338  1.00  0.95           O  
ATOM   1228  CB  SER A  81      19.671  14.730  16.273  1.00  0.95           C  
ATOM   1229  OG  SER A  81      19.095  15.613  15.356  1.00  0.95           O  
ATOM   1230  H   SER A  81      21.729  16.351  16.262  1.00  0.95           H  
ATOM   1231  HA  SER A  81      19.340  15.971  17.976  1.00  0.95           H  
ATOM   1232 1HB  SER A  81      20.486  14.191  15.815  1.00  0.95           H  
ATOM   1233 2HB  SER A  81      18.931  13.992  16.578  1.00  0.95           H  
ATOM   1234  HG  SER A  81      18.289  15.995  15.775  1.00  0.95           H  
ATOM   1235  N   GLY A  82      22.005  14.055  18.346  1.00  0.89           N  
ATOM   1236  CA  GLY A  82      22.608  13.008  19.171  1.00  0.89           C  
ATOM   1237  C   GLY A  82      22.172  11.624  18.685  1.00  0.89           C  
ATOM   1238  O   GLY A  82      22.007  10.690  19.481  1.00  0.89           O  
ATOM   1239  H   GLY A  82      22.561  14.471  17.609  1.00  0.89           H  
ATOM   1240 1HA  GLY A  82      23.696  13.093  19.112  1.00  0.89           H  
ATOM   1241 2HA  GLY A  82      22.324  13.148  20.212  1.00  0.89           H  
ATOM   1242  N   ARG A  83      21.920  11.526  17.379  1.00  0.81           N  
ATOM   1243  CA  ARG A  83      21.428  10.302  16.743  1.00  0.81           C  
ATOM   1244  C   ARG A  83      22.160  10.006  15.444  1.00  0.81           C  
ATOM   1245  O   ARG A  83      22.813  10.882  14.889  1.00  0.81           O  
ATOM   1246  CB  ARG A  83      19.938  10.414  16.434  1.00  0.81           C  
ATOM   1247  CG  ARG A  83      19.026  10.570  17.655  1.00  0.81           C  
ATOM   1248  CD  ARG A  83      18.983   9.319  18.461  1.00  0.81           C  
ATOM   1249  NE  ARG A  83      18.045   9.405  19.565  1.00  0.81           N  
ATOM   1250  CZ  ARG A  83      18.334   9.878  20.800  1.00  0.81           C  
ATOM   1251  NH1 ARG A  83      19.543  10.316  21.101  1.00  0.81           N  
ATOM   1252  NH2 ARG A  83      17.384   9.899  21.725  1.00  0.81           N  
ATOM   1253  H   ARG A  83      22.118  12.348  16.809  1.00  0.81           H  
ATOM   1254  HA  ARG A  83      21.586   9.468  17.425  1.00  0.81           H  
ATOM   1255 1HB  ARG A  83      19.770  11.275  15.789  1.00  0.81           H  
ATOM   1256 2HB  ARG A  83      19.611   9.528  15.887  1.00  0.81           H  
ATOM   1257 1HG  ARG A  83      19.374  11.385  18.288  1.00  0.81           H  
ATOM   1258 2HG  ARG A  83      18.014  10.791  17.318  1.00  0.81           H  
ATOM   1259 1HD  ARG A  83      18.685   8.487  17.824  1.00  0.81           H  
ATOM   1260 2HD  ARG A  83      19.973   9.122  18.872  1.00  0.81           H  
ATOM   1261  HE  ARG A  83      17.102   9.085  19.399  1.00  0.81           H  
ATOM   1262 1HH1 ARG A  83      20.307  10.319  20.406  1.00  0.81           H  
ATOM   1263 2HH1 ARG A  83      19.732  10.664  22.027  1.00  0.81           H  
ATOM   1264 1HH2 ARG A  83      16.455   9.566  21.504  1.00  0.81           H  
ATOM   1265 2HH2 ARG A  83      17.588  10.249  22.649  1.00  0.81           H  
ATOM   1266  N   LYS A  84      22.047   8.773  14.948  1.00  0.72           N  
ATOM   1267  CA  LYS A  84      22.637   8.459  13.647  1.00  0.72           C  
ATOM   1268  C   LYS A  84      21.507   7.973  12.715  1.00  0.72           C  
ATOM   1269  O   LYS A  84      20.570   7.344  13.203  1.00  0.72           O  
ATOM   1270  CB  LYS A  84      23.710   7.366  13.800  1.00  0.72           C  
ATOM   1271  CG  LYS A  84      24.858   7.745  14.747  1.00  0.72           C  
ATOM   1272  CD  LYS A  84      26.042   6.739  14.723  1.00  0.72           C  
ATOM   1273  CE  LYS A  84      25.681   5.358  15.244  1.00  0.72           C  
ATOM   1274  NZ  LYS A  84      26.910   4.555  15.586  1.00  0.72           N  
ATOM   1275  H   LYS A  84      21.534   8.065  15.454  1.00  0.72           H  
ATOM   1276  HA  LYS A  84      23.108   9.355  13.260  1.00  0.72           H  
ATOM   1277 1HB  LYS A  84      23.252   6.451  14.170  1.00  0.72           H  
ATOM   1278 2HB  LYS A  84      24.141   7.139  12.834  1.00  0.72           H  
ATOM   1279 1HG  LYS A  84      25.233   8.733  14.461  1.00  0.72           H  
ATOM   1280 2HG  LYS A  84      24.478   7.810  15.764  1.00  0.72           H  
ATOM   1281 1HD  LYS A  84      26.395   6.609  13.710  1.00  0.72           H  
ATOM   1282 2HD  LYS A  84      26.868   7.133  15.315  1.00  0.72           H  
ATOM   1283 1HE  LYS A  84      25.052   5.445  16.126  1.00  0.72           H  
ATOM   1284 2HE  LYS A  84      25.128   4.832  14.462  1.00  0.72           H  
ATOM   1285 1HZ  LYS A  84      26.645   3.641  15.909  1.00  0.72           H  
ATOM   1286 2HZ  LYS A  84      27.543   4.459  14.768  1.00  0.72           H  
ATOM   1287 3HZ  LYS A  84      27.418   5.030  16.307  1.00  0.72           H  
ATOM   1288  N   PRO A  85      21.544   8.280  11.400  1.00  0.66           N  
ATOM   1289  CA  PRO A  85      20.650   7.808  10.354  1.00  0.66           C  
ATOM   1290  C   PRO A  85      21.094   6.426   9.971  1.00  0.66           C  
ATOM   1291  O   PRO A  85      22.215   6.034  10.310  1.00  0.66           O  
ATOM   1292  CB  PRO A  85      20.887   8.792   9.221  1.00  0.66           C  
ATOM   1293  CG  PRO A  85      22.331   9.138   9.381  1.00  0.66           C  
ATOM   1294  CD  PRO A  85      22.604   9.127  10.882  1.00  0.66           C  
ATOM   1295  HA  PRO A  85      19.605   7.816  10.700  1.00  0.66           H  
ATOM   1296 1HB  PRO A  85      20.668   8.302   8.256  1.00  0.66           H  
ATOM   1297 2HB  PRO A  85      20.212   9.623   9.302  1.00  0.66           H  
ATOM   1298 1HG  PRO A  85      22.896   8.371   8.904  1.00  0.66           H  
ATOM   1299 2HG  PRO A  85      22.580  10.088   8.884  1.00  0.66           H  
ATOM   1300 1HD  PRO A  85      23.521   8.640  11.034  1.00  0.66           H  
ATOM   1301 2HD  PRO A  85      22.616  10.102  11.304  1.00  0.66           H  
ATOM   1302  N   ILE A  86      20.283   5.727   9.211  1.00  0.62           N  
ATOM   1303  CA  ILE A  86      20.735   4.457   8.685  1.00  0.62           C  
ATOM   1304  C   ILE A  86      21.247   4.664   7.263  1.00  0.62           C  
ATOM   1305  O   ILE A  86      20.565   5.281   6.448  1.00  0.62           O  
ATOM   1306  CB  ILE A  86      19.600   3.457   8.669  1.00  0.62           C  
ATOM   1307  CG1 ILE A  86      19.034   3.262  10.047  1.00  0.62           C  
ATOM   1308  CG2 ILE A  86      20.160   2.176   8.208  1.00  0.62           C  
ATOM   1309  CD1 ILE A  86      17.723   2.545  10.017  1.00  0.62           C  
ATOM   1310  H   ILE A  86      19.340   6.066   9.004  1.00  0.62           H  
ATOM   1311  HA  ILE A  86      21.549   4.075   9.288  1.00  0.62           H  
ATOM   1312  HB  ILE A  86      18.811   3.785   8.016  1.00  0.62           H  
ATOM   1313 1HG1 ILE A  86      19.742   2.680  10.644  1.00  0.62           H  
ATOM   1314 2HG1 ILE A  86      18.890   4.233  10.523  1.00  0.62           H  
ATOM   1315 1HG2 ILE A  86      19.376   1.439   8.203  1.00  0.62           H  
ATOM   1316 2HG2 ILE A  86      20.577   2.279   7.212  1.00  0.62           H  
ATOM   1317 3HG2 ILE A  86      20.954   1.868   8.896  1.00  0.62           H  
ATOM   1318 1HD1 ILE A  86      17.355   2.422  11.034  1.00  0.62           H  
ATOM   1319 2HD1 ILE A  86      17.007   3.133   9.436  1.00  0.62           H  
ATOM   1320 3HD1 ILE A  86      17.852   1.577   9.557  1.00  0.62           H  
ATOM   1321  N   LEU A  87      22.462   4.220   6.976  1.00  0.60           N  
ATOM   1322  CA  LEU A  87      23.003   4.407   5.634  1.00  0.60           C  
ATOM   1323  C   LEU A  87      22.991   3.117   4.837  1.00  0.60           C  
ATOM   1324  O   LEU A  87      23.581   2.125   5.252  1.00  0.60           O  
ATOM   1325  CB  LEU A  87      24.441   4.929   5.682  1.00  0.60           C  
ATOM   1326  CG  LEU A  87      25.101   5.088   4.331  1.00  0.60           C  
ATOM   1327  CD1 LEU A  87      24.372   6.165   3.609  1.00  0.60           C  
ATOM   1328  CD2 LEU A  87      26.597   5.400   4.470  1.00  0.60           C  
ATOM   1329  H   LEU A  87      22.982   3.701   7.682  1.00  0.60           H  
ATOM   1330  HA  LEU A  87      22.390   5.135   5.106  1.00  0.60           H  
ATOM   1331 1HB  LEU A  87      24.413   5.883   6.129  1.00  0.60           H  
ATOM   1332 2HB  LEU A  87      25.047   4.274   6.289  1.00  0.60           H  
ATOM   1333  HG  LEU A  87      24.984   4.164   3.764  1.00  0.60           H  
ATOM   1334 1HD1 LEU A  87      24.774   6.266   2.654  1.00  0.60           H  
ATOM   1335 2HD1 LEU A  87      23.335   5.894   3.526  1.00  0.60           H  
ATOM   1336 3HD1 LEU A  87      24.460   7.105   4.152  1.00  0.60           H  
ATOM   1337 1HD2 LEU A  87      27.029   5.507   3.480  1.00  0.60           H  
ATOM   1338 2HD2 LEU A  87      26.732   6.323   5.024  1.00  0.60           H  
ATOM   1339 3HD2 LEU A  87      27.094   4.591   4.989  1.00  0.60           H  
ATOM   1340  N   TYR A  88      22.335   3.129   3.689  1.00  0.60           N  
ATOM   1341  CA  TYR A  88      22.314   1.966   2.825  1.00  0.60           C  
ATOM   1342  C   TYR A  88      23.195   2.247   1.616  1.00  0.60           C  
ATOM   1343  O   TYR A  88      22.942   3.158   0.821  1.00  0.60           O  
ATOM   1344  CB  TYR A  88      20.903   1.568   2.447  1.00  0.60           C  
ATOM   1345  CG  TYR A  88      20.072   1.078   3.612  1.00  0.60           C  
ATOM   1346  CD1 TYR A  88      19.305   1.960   4.373  1.00  0.60           C  
ATOM   1347  CD2 TYR A  88      20.097  -0.274   3.924  1.00  0.60           C  
ATOM   1348  CE1 TYR A  88      18.541   1.463   5.435  1.00  0.60           C  
ATOM   1349  CE2 TYR A  88      19.355  -0.767   4.973  1.00  0.60           C  
ATOM   1350  CZ  TYR A  88      18.573   0.080   5.729  1.00  0.60           C  
ATOM   1351  OH  TYR A  88      17.811  -0.442   6.768  1.00  0.60           O  
ATOM   1352  H   TYR A  88      21.849   3.973   3.406  1.00  0.60           H  
ATOM   1353  HA  TYR A  88      22.752   1.126   3.356  1.00  0.60           H  
ATOM   1354 1HB  TYR A  88      20.388   2.414   1.984  1.00  0.60           H  
ATOM   1355 2HB  TYR A  88      20.947   0.782   1.732  1.00  0.60           H  
ATOM   1356  HD1 TYR A  88      19.294   3.024   4.130  1.00  0.60           H  
ATOM   1357  HD2 TYR A  88      20.709  -0.953   3.330  1.00  0.60           H  
ATOM   1358  HE1 TYR A  88      17.924   2.139   6.030  1.00  0.60           H  
ATOM   1359  HE2 TYR A  88      19.378  -1.833   5.202  1.00  0.60           H  
ATOM   1360  HH  TYR A  88      17.153   0.208   7.038  1.00  0.60           H  
ATOM   1361  N   ILE A  89      24.272   1.497   1.532  1.00  0.61           N  
ATOM   1362  CA  ILE A  89      25.291   1.736   0.524  1.00  0.61           C  
ATOM   1363  C   ILE A  89      25.817   0.458  -0.101  1.00  0.61           C  
ATOM   1364  O   ILE A  89      25.993  -0.544   0.583  1.00  0.61           O  
ATOM   1365  CB  ILE A  89      26.410   2.540   1.210  1.00  0.61           C  
ATOM   1366  CG1 ILE A  89      27.485   2.929   0.255  1.00  0.61           C  
ATOM   1367  CG2 ILE A  89      26.927   1.757   2.401  1.00  0.61           C  
ATOM   1368  CD1 ILE A  89      28.390   3.983   0.800  1.00  0.61           C  
ATOM   1369  H   ILE A  89      24.402   0.760   2.235  1.00  0.61           H  
ATOM   1370  HA  ILE A  89      24.859   2.344  -0.272  1.00  0.61           H  
ATOM   1371  HB  ILE A  89      25.987   3.475   1.574  1.00  0.61           H  
ATOM   1372 1HG1 ILE A  89      28.082   2.053   0.037  1.00  0.61           H  
ATOM   1373 2HG1 ILE A  89      27.036   3.293  -0.670  1.00  0.61           H  
ATOM   1374 1HG2 ILE A  89      27.682   2.341   2.918  1.00  0.61           H  
ATOM   1375 2HG2 ILE A  89      26.100   1.547   3.085  1.00  0.61           H  
ATOM   1376 3HG2 ILE A  89      27.351   0.815   2.056  1.00  0.61           H  
ATOM   1377 1HD1 ILE A  89      29.156   4.230   0.075  1.00  0.61           H  
ATOM   1378 2HD1 ILE A  89      27.802   4.842   1.005  1.00  0.61           H  
ATOM   1379 3HD1 ILE A  89      28.854   3.632   1.715  1.00  0.61           H  
ATOM   1380  N   ALA A  90      26.062   0.458  -1.401  1.00  0.62           N  
ATOM   1381  CA  ALA A  90      26.633  -0.745  -1.980  1.00  0.62           C  
ATOM   1382  C   ALA A  90      27.974  -0.995  -1.323  1.00  0.62           C  
ATOM   1383  O   ALA A  90      28.736  -0.056  -1.104  1.00  0.62           O  
ATOM   1384  CB  ALA A  90      26.807  -0.633  -3.484  1.00  0.62           C  
ATOM   1385  H   ALA A  90      25.880   1.278  -1.965  1.00  0.62           H  
ATOM   1386  HA  ALA A  90      25.973  -1.575  -1.762  1.00  0.62           H  
ATOM   1387 1HB  ALA A  90      27.234  -1.559  -3.867  1.00  0.62           H  
ATOM   1388 2HB  ALA A  90      25.864  -0.456  -3.953  1.00  0.62           H  
ATOM   1389 3HB  ALA A  90      27.467   0.183  -3.706  1.00  0.62           H  
ATOM   1390  N   GLU A  91      28.318  -2.254  -1.113  1.00  0.64           N  
ATOM   1391  CA  GLU A  91      29.626  -2.584  -0.526  1.00  0.64           C  
ATOM   1392  C   GLU A  91      30.806  -1.874  -1.197  1.00  0.64           C  
ATOM   1393  O   GLU A  91      31.702  -1.358  -0.523  1.00  0.64           O  
ATOM   1394  CB  GLU A  91      29.872  -4.092  -0.595  1.00  0.64           C  
ATOM   1395  CG  GLU A  91      31.212  -4.545  -0.003  1.00  0.64           C  
ATOM   1396  CD  GLU A  91      31.368  -6.052   0.049  1.00  0.64           C  
ATOM   1397  OE1 GLU A  91      30.450  -6.746  -0.346  1.00  0.64           O  
ATOM   1398  OE2 GLU A  91      32.391  -6.511   0.494  1.00  0.64           O  
ATOM   1399  H   GLU A  91      27.613  -2.973  -1.293  1.00  0.64           H  
ATOM   1400  HA  GLU A  91      29.612  -2.280   0.516  1.00  0.64           H  
ATOM   1401 1HB  GLU A  91      29.069  -4.614  -0.074  1.00  0.64           H  
ATOM   1402 2HB  GLU A  91      29.846  -4.412  -1.637  1.00  0.64           H  
ATOM   1403 1HG  GLU A  91      32.010  -4.139  -0.627  1.00  0.64           H  
ATOM   1404 2HG  GLU A  91      31.332  -4.129   0.992  1.00  0.64           H  
ATOM   1405  N   ASN A  92      30.767  -1.774  -2.518  1.00  0.66           N  
ATOM   1406  CA  ASN A  92      31.858  -1.207  -3.305  1.00  0.66           C  
ATOM   1407  C   ASN A  92      32.016   0.306  -3.177  1.00  0.66           C  
ATOM   1408  O   ASN A  92      32.980   0.880  -3.687  1.00  0.66           O  
ATOM   1409  CB  ASN A  92      31.648  -1.571  -4.748  1.00  0.66           C  
ATOM   1410  CG  ASN A  92      31.923  -3.007  -5.004  1.00  0.66           C  
ATOM   1411  OD1 ASN A  92      32.857  -3.586  -4.436  1.00  0.66           O  
ATOM   1412  ND2 ASN A  92      31.116  -3.618  -5.824  1.00  0.66           N  
ATOM   1413  H   ASN A  92      29.968  -2.163  -2.996  1.00  0.66           H  
ATOM   1414  HA  ASN A  92      32.789  -1.659  -2.959  1.00  0.66           H  
ATOM   1415 1HB  ASN A  92      30.617  -1.345  -5.039  1.00  0.66           H  
ATOM   1416 2HB  ASN A  92      32.301  -0.972  -5.370  1.00  0.66           H  
ATOM   1417 1HD2 ASN A  92      31.251  -4.590  -6.020  1.00  0.66           H  
ATOM   1418 2HD2 ASN A  92      30.339  -3.129  -6.243  1.00  0.66           H  
ATOM   1419  N   LEU A  93      31.060   0.952  -2.531  1.00  0.68           N  
ATOM   1420  CA  LEU A  93      31.095   2.381  -2.326  1.00  0.68           C  
ATOM   1421  C   LEU A  93      31.484   2.732  -0.884  1.00  0.68           C  
ATOM   1422  O   LEU A  93      31.704   3.896  -0.556  1.00  0.68           O  
ATOM   1423  CB  LEU A  93      29.716   2.939  -2.626  1.00  0.68           C  
ATOM   1424  CG  LEU A  93      29.180   2.693  -4.026  1.00  0.68           C  
ATOM   1425  CD1 LEU A  93      27.756   3.205  -4.064  1.00  0.68           C  
ATOM   1426  CD2 LEU A  93      30.063   3.378  -5.071  1.00  0.68           C  
ATOM   1427  H   LEU A  93      30.280   0.438  -2.127  1.00  0.68           H  
ATOM   1428  HA  LEU A  93      31.818   2.813  -3.011  1.00  0.68           H  
ATOM   1429 1HB  LEU A  93      29.032   2.448  -1.970  1.00  0.68           H  
ATOM   1430 2HB  LEU A  93      29.689   3.996  -2.425  1.00  0.68           H  
ATOM   1431  HG  LEU A  93      29.166   1.627  -4.229  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  93      27.332   3.023  -5.048  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  93      27.159   2.688  -3.316  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  93      27.752   4.266  -3.850  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  93      29.661   3.193  -6.070  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  93      30.087   4.443  -4.888  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  93      31.079   2.979  -5.010  1.00  0.68           H  
ATOM   1438  N   VAL A  94      31.580   1.745   0.002  1.00  0.69           N  
ATOM   1439  CA  VAL A  94      31.794   2.101   1.403  1.00  0.69           C  
ATOM   1440  C   VAL A  94      33.158   2.728   1.637  1.00  0.69           C  
ATOM   1441  O   VAL A  94      33.271   3.817   2.214  1.00  0.69           O  
ATOM   1442  CB  VAL A  94      31.649   0.850   2.271  1.00  0.69           C  
ATOM   1443  CG1 VAL A  94      32.010   1.137   3.707  1.00  0.69           C  
ATOM   1444  CG2 VAL A  94      30.254   0.373   2.183  1.00  0.69           C  
ATOM   1445  H   VAL A  94      31.476   0.764  -0.270  1.00  0.69           H  
ATOM   1446  HA  VAL A  94      31.031   2.818   1.695  1.00  0.69           H  
ATOM   1447  HB  VAL A  94      32.324   0.077   1.897  1.00  0.69           H  
ATOM   1448 1HG1 VAL A  94      31.900   0.227   4.297  1.00  0.69           H  
ATOM   1449 2HG1 VAL A  94      33.040   1.488   3.767  1.00  0.69           H  
ATOM   1450 3HG1 VAL A  94      31.341   1.898   4.090  1.00  0.69           H  
ATOM   1451 1HG2 VAL A  94      30.151  -0.518   2.771  1.00  0.69           H  
ATOM   1452 2HG2 VAL A  94      29.617   1.141   2.563  1.00  0.69           H  
ATOM   1453 3HG2 VAL A  94      30.000   0.158   1.147  1.00  0.69           H  
ATOM   1454  N   GLU A  95      34.197   2.062   1.150  1.00  0.70           N  
ATOM   1455  CA  GLU A  95      35.542   2.576   1.294  1.00  0.70           C  
ATOM   1456  C   GLU A  95      35.704   4.000   0.748  1.00  0.70           C  
ATOM   1457  O   GLU A  95      36.068   4.868   1.535  1.00  0.70           O  
ATOM   1458  CB  GLU A  95      36.570   1.602   0.704  1.00  0.70           C  
ATOM   1459  CG  GLU A  95      38.011   2.088   0.766  1.00  0.70           C  
ATOM   1460  CD  GLU A  95      38.988   1.099   0.173  1.00  0.70           C  
ATOM   1461  OE1 GLU A  95      38.555   0.068  -0.287  1.00  0.70           O  
ATOM   1462  OE2 GLU A  95      40.164   1.376   0.178  1.00  0.70           O  
ATOM   1463  H   GLU A  95      34.040   1.181   0.683  1.00  0.70           H  
ATOM   1464  HA  GLU A  95      35.756   2.628   2.362  1.00  0.70           H  
ATOM   1465 1HB  GLU A  95      36.546   0.693   1.306  1.00  0.70           H  
ATOM   1466 2HB  GLU A  95      36.327   1.293  -0.295  1.00  0.70           H  
ATOM   1467 1HG  GLU A  95      38.090   3.032   0.222  1.00  0.70           H  
ATOM   1468 2HG  GLU A  95      38.276   2.280   1.805  1.00  0.70           H  
ATOM   1469  N   PRO A  96      35.464   4.300  -0.560  1.00  0.71           N  
ATOM   1470  CA  PRO A  96      35.572   5.637  -1.118  1.00  0.71           C  
ATOM   1471  C   PRO A  96      34.608   6.661  -0.522  1.00  0.71           C  
ATOM   1472  O   PRO A  96      34.942   7.855  -0.475  1.00  0.71           O  
ATOM   1473  CB  PRO A  96      35.276   5.397  -2.610  1.00  0.71           C  
ATOM   1474  CG  PRO A  96      34.540   4.099  -2.661  1.00  0.71           C  
ATOM   1475  CD  PRO A  96      35.128   3.275  -1.575  1.00  0.71           C  
ATOM   1476  HA  PRO A  96      36.608   5.981  -0.995  1.00  0.71           H  
ATOM   1477 1HB  PRO A  96      34.684   6.231  -3.010  1.00  0.71           H  
ATOM   1478 2HB  PRO A  96      36.217   5.372  -3.176  1.00  0.71           H  
ATOM   1479 1HG  PRO A  96      33.497   4.279  -2.478  1.00  0.71           H  
ATOM   1480 2HG  PRO A  96      34.614   3.626  -3.651  1.00  0.71           H  
ATOM   1481 1HD  PRO A  96      34.383   2.566  -1.269  1.00  0.71           H  
ATOM   1482 2HD  PRO A  96      36.040   2.792  -1.948  1.00  0.71           H  
ATOM   1483  N   LEU A  97      33.464   6.229   0.035  1.00  0.71           N  
ATOM   1484  CA  LEU A  97      32.603   7.239   0.623  1.00  0.71           C  
ATOM   1485  C   LEU A  97      33.373   7.847   1.763  1.00  0.71           C  
ATOM   1486  O   LEU A  97      33.434   9.069   1.908  1.00  0.71           O  
ATOM   1487  CB  LEU A  97      31.283   6.697   1.161  1.00  0.71           C  
ATOM   1488  CG  LEU A  97      30.413   7.810   1.770  1.00  0.71           C  
ATOM   1489  CD1 LEU A  97      30.040   8.780   0.661  1.00  0.71           C  
ATOM   1490  CD2 LEU A  97      29.198   7.253   2.442  1.00  0.71           C  
ATOM   1491  H   LEU A  97      33.146   5.258   0.007  1.00  0.71           H  
ATOM   1492  HA  LEU A  97      32.395   8.013  -0.112  1.00  0.71           H  
ATOM   1493 1HB  LEU A  97      30.730   6.233   0.357  1.00  0.71           H  
ATOM   1494 2HB  LEU A  97      31.487   5.943   1.915  1.00  0.71           H  
ATOM   1495  HG  LEU A  97      31.007   8.350   2.496  1.00  0.71           H  
ATOM   1496 1HD1 LEU A  97      29.462   9.595   1.073  1.00  0.71           H  
ATOM   1497 2HD1 LEU A  97      30.930   9.168   0.197  1.00  0.71           H  
ATOM   1498 3HD1 LEU A  97      29.452   8.254  -0.086  1.00  0.71           H  
ATOM   1499 1HD2 LEU A  97      28.603   8.061   2.871  1.00  0.71           H  
ATOM   1500 2HD2 LEU A  97      28.627   6.735   1.719  1.00  0.71           H  
ATOM   1501 3HD2 LEU A  97      29.496   6.570   3.228  1.00  0.71           H  
ATOM   1502  N   TRP A  98      33.961   6.990   2.586  1.00  0.72           N  
ATOM   1503  CA  TRP A  98      34.738   7.501   3.682  1.00  0.72           C  
ATOM   1504  C   TRP A  98      36.041   8.140   3.206  1.00  0.72           C  
ATOM   1505  O   TRP A  98      36.332   9.297   3.504  1.00  0.72           O  
ATOM   1506  CB  TRP A  98      35.061   6.387   4.667  1.00  0.72           C  
ATOM   1507  CG  TRP A  98      35.841   6.891   5.861  1.00  0.72           C  
ATOM   1508  CD1 TRP A  98      37.103   6.538   6.218  1.00  0.72           C  
ATOM   1509  CD2 TRP A  98      35.429   7.907   6.818  1.00  0.72           C  
ATOM   1510  NE1 TRP A  98      37.491   7.233   7.341  1.00  0.72           N  
ATOM   1511  CE2 TRP A  98      36.487   8.082   7.708  1.00  0.72           C  
ATOM   1512  CE3 TRP A  98      34.279   8.672   6.979  1.00  0.72           C  
ATOM   1513  CZ2 TRP A  98      36.430   8.997   8.741  1.00  0.72           C  
ATOM   1514  CZ3 TRP A  98      34.230   9.580   8.017  1.00  0.72           C  
ATOM   1515  CH2 TRP A  98      35.283   9.740   8.869  1.00  0.72           C  
ATOM   1516  H   TRP A  98      33.873   5.979   2.431  1.00  0.72           H  
ATOM   1517  HA  TRP A  98      34.148   8.255   4.196  1.00  0.72           H  
ATOM   1518 1HB  TRP A  98      34.181   5.895   4.967  1.00  0.72           H  
ATOM   1519 2HB  TRP A  98      35.675   5.640   4.159  1.00  0.72           H  
ATOM   1520  HD1 TRP A  98      37.718   5.804   5.694  1.00  0.72           H  
ATOM   1521  HE1 TRP A  98      38.381   7.142   7.813  1.00  0.72           H  
ATOM   1522  HE3 TRP A  98      33.449   8.562   6.301  1.00  0.72           H  
ATOM   1523  HZ2 TRP A  98      37.260   9.144   9.434  1.00  0.72           H  
ATOM   1524  HZ3 TRP A  98      33.340  10.167   8.136  1.00  0.72           H  
ATOM   1525  HH2 TRP A  98      35.221  10.476   9.669  1.00  0.72           H  
ATOM   1526  N   GLU A  99      36.824   7.410   2.427  1.00  0.72           N  
ATOM   1527  CA  GLU A  99      38.153   7.883   2.082  1.00  0.72           C  
ATOM   1528  C   GLU A  99      38.231   9.131   1.204  1.00  0.72           C  
ATOM   1529  O   GLU A  99      39.152   9.933   1.379  1.00  0.72           O  
ATOM   1530  CB  GLU A  99      38.940   6.751   1.432  1.00  0.72           C  
ATOM   1531  CG  GLU A  99      39.324   5.607   2.390  1.00  0.72           C  
ATOM   1532  CD  GLU A  99      40.249   6.052   3.519  1.00  0.72           C  
ATOM   1533  OE1 GLU A  99      41.233   6.707   3.239  1.00  0.72           O  
ATOM   1534  OE2 GLU A  99      39.985   5.732   4.652  1.00  0.72           O  
ATOM   1535  H   GLU A  99      36.523   6.491   2.119  1.00  0.72           H  
ATOM   1536  HA  GLU A  99      38.652   8.123   3.020  1.00  0.72           H  
ATOM   1537 1HB  GLU A  99      38.349   6.320   0.627  1.00  0.72           H  
ATOM   1538 2HB  GLU A  99      39.852   7.150   0.989  1.00  0.72           H  
ATOM   1539 1HG  GLU A  99      38.409   5.200   2.825  1.00  0.72           H  
ATOM   1540 2HG  GLU A  99      39.802   4.812   1.817  1.00  0.72           H  
ATOM   1541  N   ASN A 100      37.301   9.307   0.263  1.00  0.72           N  
ATOM   1542  CA  ASN A 100      37.366  10.454  -0.628  1.00  0.72           C  
ATOM   1543  C   ASN A 100      36.337  11.536  -0.302  1.00  0.72           C  
ATOM   1544  O   ASN A 100      36.638  12.727  -0.400  1.00  0.72           O  
ATOM   1545  CB  ASN A 100      37.188   9.995  -2.059  1.00  0.72           C  
ATOM   1546  CG  ASN A 100      38.307   9.096  -2.537  1.00  0.72           C  
ATOM   1547  OD1 ASN A 100      39.487   9.312  -2.231  1.00  0.72           O  
ATOM   1548  ND2 ASN A 100      37.952   8.083  -3.289  1.00  0.72           N  
ATOM   1549  H   ASN A 100      36.546   8.639   0.141  1.00  0.72           H  
ATOM   1550  HA  ASN A 100      38.351  10.910  -0.530  1.00  0.72           H  
ATOM   1551 1HB  ASN A 100      36.243   9.455  -2.148  1.00  0.72           H  
ATOM   1552 2HB  ASN A 100      37.128  10.864  -2.713  1.00  0.72           H  
ATOM   1553 1HD2 ASN A 100      38.645   7.452  -3.640  1.00  0.72           H  
ATOM   1554 2HD2 ASN A 100      36.988   7.943  -3.515  1.00  0.72           H  
ATOM   1555  N   THR A 101      35.124  11.135   0.078  1.00  0.72           N  
ATOM   1556  CA  THR A 101      34.071  12.127   0.309  1.00  0.72           C  
ATOM   1557  C   THR A 101      33.958  12.676   1.734  1.00  0.72           C  
ATOM   1558  O   THR A 101      33.888  13.891   1.923  1.00  0.72           O  
ATOM   1559  CB  THR A 101      32.697  11.557  -0.058  1.00  0.72           C  
ATOM   1560  OG1 THR A 101      32.678  11.189  -1.437  1.00  0.72           O  
ATOM   1561  CG2 THR A 101      31.599  12.569   0.221  1.00  0.72           C  
ATOM   1562  H   THR A 101      34.925  10.135   0.154  1.00  0.72           H  
ATOM   1563  HA  THR A 101      34.268  12.973  -0.349  1.00  0.72           H  
ATOM   1564  HB  THR A 101      32.511  10.704   0.533  1.00  0.72           H  
ATOM   1565  HG1 THR A 101      33.226  10.409  -1.559  1.00  0.72           H  
ATOM   1566 1HG2 THR A 101      30.642  12.137  -0.010  1.00  0.72           H  
ATOM   1567 2HG2 THR A 101      31.615  12.843   1.263  1.00  0.72           H  
ATOM   1568 3HG2 THR A 101      31.758  13.459  -0.383  1.00  0.72           H  
ATOM   1569  N   LEU A 102      33.902  11.794   2.730  1.00  0.72           N  
ATOM   1570  CA  LEU A 102      33.636  12.231   4.098  1.00  0.72           C  
ATOM   1571  C   LEU A 102      34.793  12.372   5.094  1.00  0.72           C  
ATOM   1572  O   LEU A 102      34.744  13.252   5.957  1.00  0.72           O  
ATOM   1573  CB  LEU A 102      32.558  11.327   4.671  1.00  0.72           C  
ATOM   1574  CG  LEU A 102      31.225  11.458   3.953  1.00  0.72           C  
ATOM   1575  CD1 LEU A 102      30.225  10.528   4.518  1.00  0.72           C  
ATOM   1576  CD2 LEU A 102      30.757  12.893   4.100  1.00  0.72           C  
ATOM   1577  H   LEU A 102      33.969  10.799   2.517  1.00  0.72           H  
ATOM   1578  HA  LEU A 102      33.190  13.220   4.019  1.00  0.72           H  
ATOM   1579 1HB  LEU A 102      32.886  10.295   4.589  1.00  0.72           H  
ATOM   1580 2HB  LEU A 102      32.432  11.571   5.685  1.00  0.72           H  
ATOM   1581  HG  LEU A 102      31.353  11.204   2.905  1.00  0.72           H  
ATOM   1582 1HD1 LEU A 102      29.284  10.641   3.986  1.00  0.72           H  
ATOM   1583 2HD1 LEU A 102      30.575   9.524   4.414  1.00  0.72           H  
ATOM   1584 3HD1 LEU A 102      30.080  10.759   5.568  1.00  0.72           H  
ATOM   1585 1HD2 LEU A 102      29.829  13.020   3.591  1.00  0.72           H  
ATOM   1586 2HD2 LEU A 102      30.628  13.129   5.156  1.00  0.72           H  
ATOM   1587 3HD2 LEU A 102      31.495  13.570   3.669  1.00  0.72           H  
ATOM   1588  N   LYS A 103      35.839  11.563   4.999  1.00  0.72           N  
ATOM   1589  CA  LYS A 103      36.926  11.612   5.982  1.00  0.72           C  
ATOM   1590  C   LYS A 103      37.519  13.008   6.178  1.00  0.72           C  
ATOM   1591  O   LYS A 103      37.607  13.504   7.304  1.00  0.72           O  
ATOM   1592  CB  LYS A 103      38.039  10.639   5.583  1.00  0.72           C  
ATOM   1593  CG  LYS A 103      39.211  10.564   6.532  1.00  0.72           C  
ATOM   1594  CD  LYS A 103      40.245   9.531   6.048  1.00  0.72           C  
ATOM   1595  CE  LYS A 103      41.013  10.041   4.827  1.00  0.72           C  
ATOM   1596  NZ  LYS A 103      42.143   9.124   4.437  1.00  0.72           N  
ATOM   1597  H   LYS A 103      35.876  10.848   4.281  1.00  0.72           H  
ATOM   1598  HA  LYS A 103      36.526  11.298   6.939  1.00  0.72           H  
ATOM   1599 1HB  LYS A 103      37.636   9.639   5.527  1.00  0.72           H  
ATOM   1600 2HB  LYS A 103      38.411  10.887   4.587  1.00  0.72           H  
ATOM   1601 1HG  LYS A 103      39.685  11.543   6.606  1.00  0.72           H  
ATOM   1602 2HG  LYS A 103      38.857  10.278   7.519  1.00  0.72           H  
ATOM   1603 1HD  LYS A 103      40.950   9.309   6.848  1.00  0.72           H  
ATOM   1604 2HD  LYS A 103      39.733   8.603   5.768  1.00  0.72           H  
ATOM   1605 1HE  LYS A 103      40.326  10.130   3.982  1.00  0.72           H  
ATOM   1606 2HE  LYS A 103      41.422  11.023   5.057  1.00  0.72           H  
ATOM   1607 1HZ  LYS A 103      42.616   9.504   3.635  1.00  0.72           H  
ATOM   1608 2HZ  LYS A 103      42.791   9.035   5.199  1.00  0.72           H  
ATOM   1609 3HZ  LYS A 103      41.784   8.186   4.186  1.00  0.72           H  
ATOM   1610  N   GLY A 104      37.840  13.704   5.081  1.00  0.74           N  
ATOM   1611  CA  GLY A 104      38.439  15.046   5.155  1.00  0.74           C  
ATOM   1612  C   GLY A 104      37.540  16.095   5.838  1.00  0.74           C  
ATOM   1613  O   GLY A 104      38.000  17.188   6.187  1.00  0.74           O  
ATOM   1614  H   GLY A 104      37.704  13.273   4.175  1.00  0.74           H  
ATOM   1615 1HA  GLY A 104      39.387  14.980   5.690  1.00  0.74           H  
ATOM   1616 2HA  GLY A 104      38.676  15.380   4.145  1.00  0.74           H  
ATOM   1617  N   GLY A 105      36.261  15.768   5.962  1.00  0.78           N  
ATOM   1618  CA  GLY A 105      35.227  16.564   6.583  1.00  0.78           C  
ATOM   1619  C   GLY A 105      35.027  16.120   8.025  1.00  0.78           C  
ATOM   1620  O   GLY A 105      35.406  16.797   8.984  1.00  0.78           O  
ATOM   1621  H   GLY A 105      35.969  14.845   5.658  1.00  0.78           H  
ATOM   1622 1HA  GLY A 105      35.473  17.623   6.539  1.00  0.78           H  
ATOM   1623 2HA  GLY A 105      34.301  16.422   6.030  1.00  0.78           H  
ATOM   1624  N   LEU A 106      34.400  14.965   8.160  1.00  0.86           N  
ATOM   1625  CA  LEU A 106      33.974  14.421   9.433  1.00  0.86           C  
ATOM   1626  C   LEU A 106      35.107  14.095  10.427  1.00  0.86           C  
ATOM   1627  O   LEU A 106      34.884  14.125  11.645  1.00  0.86           O  
ATOM   1628  CB  LEU A 106      33.126  13.182   9.173  1.00  0.86           C  
ATOM   1629  CG  LEU A 106      31.785  13.431   8.473  1.00  0.86           C  
ATOM   1630  CD1 LEU A 106      31.097  12.123   8.244  1.00  0.86           C  
ATOM   1631  CD2 LEU A 106      30.948  14.342   9.314  1.00  0.86           C  
ATOM   1632  H   LEU A 106      34.204  14.437   7.313  1.00  0.86           H  
ATOM   1633  HA  LEU A 106      33.332  15.157   9.900  1.00  0.86           H  
ATOM   1634 1HB  LEU A 106      33.705  12.497   8.560  1.00  0.86           H  
ATOM   1635 2HB  LEU A 106      32.909  12.719  10.097  1.00  0.86           H  
ATOM   1636  HG  LEU A 106      31.963  13.899   7.498  1.00  0.86           H  
ATOM   1637 1HD1 LEU A 106      30.143  12.291   7.743  1.00  0.86           H  
ATOM   1638 2HD1 LEU A 106      31.695  11.485   7.655  1.00  0.86           H  
ATOM   1639 3HD1 LEU A 106      30.937  11.666   9.201  1.00  0.86           H  
ATOM   1640 1HD2 LEU A 106      30.014  14.540   8.825  1.00  0.86           H  
ATOM   1641 2HD2 LEU A 106      30.761  13.894  10.288  1.00  0.86           H  
ATOM   1642 3HD2 LEU A 106      31.477  15.264   9.434  1.00  0.86           H  
ATOM   1643  N   SER A 107      36.328  13.813   9.946  1.00  0.96           N  
ATOM   1644  CA  SER A 107      37.415  13.490  10.871  1.00  0.96           C  
ATOM   1645  C   SER A 107      37.993  14.736  11.552  1.00  0.96           C  
ATOM   1646  O   SER A 107      38.879  14.623  12.412  1.00  0.96           O  
ATOM   1647  CB  SER A 107      38.541  12.728  10.191  1.00  0.96           C  
ATOM   1648  OG  SER A 107      39.251  13.539   9.297  1.00  0.96           O  
ATOM   1649  H   SER A 107      36.528  13.789   8.946  1.00  0.96           H  
ATOM   1650  HA  SER A 107      37.010  12.862  11.654  1.00  0.96           H  
ATOM   1651 1HB  SER A 107      39.215  12.332  10.949  1.00  0.96           H  
ATOM   1652 2HB  SER A 107      38.119  11.877   9.653  1.00  0.96           H  
ATOM   1653  HG  SER A 107      38.627  13.738   8.574  1.00  0.96           H  
ATOM   1654  N   GLN A 108      37.550  15.929  11.149  1.00  1.05           N  
ATOM   1655  CA  GLN A 108      38.097  17.128  11.745  1.00  1.05           C  
ATOM   1656  C   GLN A 108      37.853  17.108  13.244  1.00  1.05           C  
ATOM   1657  O   GLN A 108      36.881  16.523  13.743  1.00  1.05           O  
ATOM   1658  CB  GLN A 108      37.521  18.381  11.080  1.00  1.05           C  
ATOM   1659  CG  GLN A 108      38.046  18.590   9.650  1.00  1.05           C  
ATOM   1660  CD  GLN A 108      37.457  19.801   8.951  1.00  1.05           C  
ATOM   1661  OE1 GLN A 108      37.266  20.868   9.556  1.00  1.05           O  
ATOM   1662  NE2 GLN A 108      37.181  19.650   7.659  1.00  1.05           N  
ATOM   1663  H   GLN A 108      36.824  16.018  10.434  1.00  1.05           H  
ATOM   1664  HA  GLN A 108      39.174  17.133  11.582  1.00  1.05           H  
ATOM   1665 1HB  GLN A 108      36.433  18.295  11.026  1.00  1.05           H  
ATOM   1666 2HB  GLN A 108      37.757  19.262  11.680  1.00  1.05           H  
ATOM   1667 1HG  GLN A 108      39.125  18.719   9.692  1.00  1.05           H  
ATOM   1668 2HG  GLN A 108      37.806  17.706   9.052  1.00  1.05           H  
ATOM   1669 1HE2 GLN A 108      36.796  20.405   7.134  1.00  1.05           H  
ATOM   1670 2HE2 GLN A 108      37.371  18.752   7.194  1.00  1.05           H  
ATOM   1671  N   ASP A 109      38.822  17.659  13.966  1.00  1.10           N  
ATOM   1672  CA  ASP A 109      38.838  17.724  15.425  1.00  1.10           C  
ATOM   1673  C   ASP A 109      38.952  16.338  16.082  1.00  1.10           C  
ATOM   1674  O   ASP A 109      38.889  16.227  17.306  1.00  1.10           O  
ATOM   1675  CB  ASP A 109      37.602  18.465  15.960  1.00  1.10           C  
ATOM   1676  CG  ASP A 109      37.565  19.935  15.537  1.00  1.10           C  
ATOM   1677  OD1 ASP A 109      38.589  20.578  15.590  1.00  1.10           O  
ATOM   1678  OD2 ASP A 109      36.517  20.395  15.154  1.00  1.10           O  
ATOM   1679  H   ASP A 109      39.592  18.086  13.472  1.00  1.10           H  
ATOM   1680  HA  ASP A 109      39.715  18.299  15.723  1.00  1.10           H  
ATOM   1681 1HB  ASP A 109      36.689  17.991  15.624  1.00  1.10           H  
ATOM   1682 2HB  ASP A 109      37.600  18.418  17.048  1.00  1.10           H  
ATOM   1683  N   GLY A 110      39.175  15.283  15.280  1.00  1.09           N  
ATOM   1684  CA  GLY A 110      39.370  13.945  15.814  1.00  1.09           C  
ATOM   1685  C   GLY A 110      38.069  13.309  16.280  1.00  1.09           C  
ATOM   1686  O   GLY A 110      38.089  12.407  17.120  1.00  1.09           O  
ATOM   1687  H   GLY A 110      39.192  15.387  14.266  1.00  1.09           H  
ATOM   1688 1HA  GLY A 110      39.819  13.320  15.040  1.00  1.09           H  
ATOM   1689 2HA  GLY A 110      40.075  13.986  16.641  1.00  1.09           H  
ATOM   1690  N   VAL A 111      36.935  13.792  15.773  1.00  1.02           N  
ATOM   1691  CA  VAL A 111      35.657  13.271  16.240  1.00  1.02           C  
ATOM   1692  C   VAL A 111      35.191  11.985  15.534  1.00  1.02           C  
ATOM   1693  O   VAL A 111      34.856  11.011  16.210  1.00  1.02           O  
ATOM   1694  CB  VAL A 111      34.580  14.358  16.099  1.00  1.02           C  
ATOM   1695  CG1 VAL A 111      33.231  13.802  16.522  1.00  1.02           C  
ATOM   1696  CG2 VAL A 111      34.978  15.567  16.925  1.00  1.02           C  
ATOM   1697  H   VAL A 111      36.965  14.555  15.090  1.00  1.02           H  
ATOM   1698  HA  VAL A 111      35.762  13.050  17.303  1.00  1.02           H  
ATOM   1699  HB  VAL A 111      34.504  14.647  15.046  1.00  1.02           H  
ATOM   1700 1HG1 VAL A 111      32.465  14.540  16.402  1.00  1.02           H  
ATOM   1701 2HG1 VAL A 111      33.000  12.966  15.924  1.00  1.02           H  
ATOM   1702 3HG1 VAL A 111      33.277  13.495  17.565  1.00  1.02           H  
ATOM   1703 1HG2 VAL A 111      34.234  16.351  16.818  1.00  1.02           H  
ATOM   1704 2HG2 VAL A 111      35.059  15.282  17.972  1.00  1.02           H  
ATOM   1705 3HG2 VAL A 111      35.942  15.931  16.574  1.00  1.02           H  
ATOM   1706  N   ILE A 112      35.155  11.965  14.195  1.00  0.92           N  
ATOM   1707  CA  ILE A 112      34.680  10.787  13.458  1.00  0.92           C  
ATOM   1708  C   ILE A 112      35.844  10.015  12.850  1.00  0.92           C  
ATOM   1709  O   ILE A 112      36.699  10.606  12.195  1.00  0.92           O  
ATOM   1710  CB  ILE A 112      33.732  11.238  12.356  1.00  0.92           C  
ATOM   1711  CG1 ILE A 112      32.653  12.076  12.977  1.00  0.92           C  
ATOM   1712  CG2 ILE A 112      33.107  10.113  11.608  1.00  0.92           C  
ATOM   1713  CD1 ILE A 112      31.912  11.324  14.078  1.00  0.92           C  
ATOM   1714  H   ILE A 112      35.415  12.787  13.650  1.00  0.92           H  
ATOM   1715  HA  ILE A 112      34.150  10.127  14.144  1.00  0.92           H  
ATOM   1716  HB  ILE A 112      34.289  11.812  11.673  1.00  0.92           H  
ATOM   1717 1HG1 ILE A 112      33.089  12.987  13.385  1.00  0.92           H  
ATOM   1718 2HG1 ILE A 112      31.944  12.358  12.212  1.00  0.92           H  
ATOM   1719 1HG2 ILE A 112      32.464  10.493  10.826  1.00  0.92           H  
ATOM   1720 2HG2 ILE A 112      33.856   9.477  11.176  1.00  0.92           H  
ATOM   1721 3HG2 ILE A 112      32.533   9.572  12.269  1.00  0.92           H  
ATOM   1722 1HD1 ILE A 112      31.142  11.967  14.474  1.00  0.92           H  
ATOM   1723 2HD1 ILE A 112      31.476  10.428  13.708  1.00  0.92           H  
ATOM   1724 3HD1 ILE A 112      32.595  11.045  14.862  1.00  0.92           H  
ATOM   1725  N   HIS A 113      35.906   8.702  13.063  1.00  0.81           N  
ATOM   1726  CA  HIS A 113      37.036   7.950  12.542  1.00  0.81           C  
ATOM   1727  C   HIS A 113      36.590   6.996  11.446  1.00  0.81           C  
ATOM   1728  O   HIS A 113      37.391   6.546  10.622  1.00  0.81           O  
ATOM   1729  CB  HIS A 113      37.685   7.204  13.695  1.00  0.81           C  
ATOM   1730  CG  HIS A 113      38.142   8.150  14.766  1.00  0.81           C  
ATOM   1731  ND1 HIS A 113      39.209   9.007  14.603  1.00  0.81           N  
ATOM   1732  CD2 HIS A 113      37.642   8.398  16.000  1.00  0.81           C  
ATOM   1733  CE1 HIS A 113      39.349   9.737  15.698  1.00  0.81           C  
ATOM   1734  NE2 HIS A 113      38.414   9.383  16.559  1.00  0.81           N  
ATOM   1735  H   HIS A 113      35.184   8.188  13.580  1.00  0.81           H  
ATOM   1736  HA  HIS A 113      37.773   8.626  12.114  1.00  0.81           H  
ATOM   1737 1HB  HIS A 113      36.965   6.503  14.128  1.00  0.81           H  
ATOM   1738 2HB  HIS A 113      38.539   6.633  13.337  1.00  0.81           H  
ATOM   1739  HD2 HIS A 113      36.781   7.911  16.459  1.00  0.81           H  
ATOM   1740  HE1 HIS A 113      40.104  10.504  15.865  1.00  0.81           H  
ATOM   1741  HE2 HIS A 113      38.273   9.779  17.484  1.00  0.81           H  
ATOM   1742  N   SER A 114      35.288   6.753  11.405  1.00  0.72           N  
ATOM   1743  CA  SER A 114      34.682   5.873  10.423  1.00  0.72           C  
ATOM   1744  C   SER A 114      33.240   6.279  10.115  1.00  0.72           C  
ATOM   1745  O   SER A 114      32.605   7.013  10.868  1.00  0.72           O  
ATOM   1746  CB  SER A 114      34.726   4.458  10.950  1.00  0.72           C  
ATOM   1747  OG  SER A 114      33.912   4.317  12.097  1.00  0.72           O  
ATOM   1748  H   SER A 114      34.718   7.107  12.172  1.00  0.72           H  
ATOM   1749  HA  SER A 114      35.260   5.932   9.499  1.00  0.72           H  
ATOM   1750 1HB  SER A 114      34.393   3.768  10.178  1.00  0.72           H  
ATOM   1751 2HB  SER A 114      35.754   4.199  11.198  1.00  0.72           H  
ATOM   1752  HG  SER A 114      34.169   5.043  12.741  1.00  0.72           H  
ATOM   1753  N   LEU A 115      32.670   5.731   9.048  1.00  0.66           N  
ATOM   1754  CA  LEU A 115      31.279   6.038   8.708  1.00  0.66           C  
ATOM   1755  C   LEU A 115      30.329   5.609   9.824  1.00  0.66           C  
ATOM   1756  O   LEU A 115      29.337   6.284  10.093  1.00  0.66           O  
ATOM   1757  CB  LEU A 115      30.886   5.325   7.417  1.00  0.66           C  
ATOM   1758  CG  LEU A 115      31.548   5.798   6.180  1.00  0.66           C  
ATOM   1759  CD1 LEU A 115      31.221   4.853   5.026  1.00  0.66           C  
ATOM   1760  CD2 LEU A 115      31.076   7.166   5.842  1.00  0.66           C  
ATOM   1761  H   LEU A 115      33.214   5.124   8.451  1.00  0.66           H  
ATOM   1762  HA  LEU A 115      31.186   7.115   8.567  1.00  0.66           H  
ATOM   1763 1HB  LEU A 115      31.112   4.267   7.525  1.00  0.66           H  
ATOM   1764 2HB  LEU A 115      29.815   5.442   7.273  1.00  0.66           H  
ATOM   1765  HG  LEU A 115      32.599   5.809   6.351  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 115      31.723   5.193   4.119  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 115      31.571   3.861   5.278  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 115      30.144   4.829   4.860  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 115      31.585   7.497   4.936  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 115      30.007   7.135   5.669  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 115      31.294   7.850   6.660  1.00  0.66           H  
ATOM   1772  N   ASN A 116      30.684   4.542  10.538  1.00  0.63           N  
ATOM   1773  CA  ASN A 116      29.866   4.011  11.626  1.00  0.63           C  
ATOM   1774  C   ASN A 116      29.836   4.896  12.874  1.00  0.63           C  
ATOM   1775  O   ASN A 116      29.050   4.654  13.805  1.00  0.63           O  
ATOM   1776  CB  ASN A 116      30.286   2.599  11.973  1.00  0.63           C  
ATOM   1777  CG  ASN A 116      29.716   1.584  11.020  1.00  0.63           C  
ATOM   1778  OD1 ASN A 116      28.548   1.694  10.600  1.00  0.63           O  
ATOM   1779  ND2 ASN A 116      30.510   0.607  10.662  1.00  0.63           N  
ATOM   1780  H   ASN A 116      31.540   4.062  10.300  1.00  0.63           H  
ATOM   1781  HA  ASN A 116      28.861   3.941  11.253  1.00  0.63           H  
ATOM   1782 1HB  ASN A 116      31.376   2.535  11.957  1.00  0.63           H  
ATOM   1783 2HB  ASN A 116      29.958   2.362  12.984  1.00  0.63           H  
ATOM   1784 1HD2 ASN A 116      30.184  -0.095  10.026  1.00  0.63           H  
ATOM   1785 2HD2 ASN A 116      31.443   0.562  11.024  1.00  0.63           H  
ATOM   1786  N   ASP A 117      30.656   5.948  12.890  1.00  0.61           N  
ATOM   1787  CA  ASP A 117      30.662   6.878  13.995  1.00  0.61           C  
ATOM   1788  C   ASP A 117      29.573   7.952  13.786  1.00  0.61           C  
ATOM   1789  O   ASP A 117      29.191   8.641  14.747  1.00  0.61           O  
ATOM   1790  CB  ASP A 117      32.054   7.477  14.151  1.00  0.61           C  
ATOM   1791  CG  ASP A 117      33.088   6.492  14.553  1.00  0.61           C  
ATOM   1792  OD1 ASP A 117      32.811   5.670  15.393  1.00  0.61           O  
ATOM   1793  OD2 ASP A 117      34.197   6.547  13.996  1.00  0.61           O  
ATOM   1794  H   ASP A 117      31.283   6.129  12.107  1.00  0.61           H  
ATOM   1795  HA  ASP A 117      30.429   6.332  14.908  1.00  0.61           H  
ATOM   1796 1HB  ASP A 117      32.349   7.800  13.214  1.00  0.61           H  
ATOM   1797 2HB  ASP A 117      32.046   8.321  14.834  1.00  0.61           H  
ATOM   1798  N   VAL A 118      29.080   8.101  12.532  1.00  0.60           N  
ATOM   1799  CA  VAL A 118      27.998   9.055  12.242  1.00  0.60           C  
ATOM   1800  C   VAL A 118      26.779   8.410  11.578  1.00  0.60           C  
ATOM   1801  O   VAL A 118      25.718   9.024  11.562  1.00  0.60           O  
ATOM   1802  CB  VAL A 118      28.411  10.205  11.318  1.00  0.60           C  
ATOM   1803  CG1 VAL A 118      29.425  11.018  11.887  1.00  0.60           C  
ATOM   1804  CG2 VAL A 118      28.877   9.659  10.051  1.00  0.60           C  
ATOM   1805  H   VAL A 118      29.417   7.512  11.774  1.00  0.60           H  
ATOM   1806  HA  VAL A 118      27.671   9.490  13.184  1.00  0.60           H  
ATOM   1807  HB  VAL A 118      27.537  10.831  11.156  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 118      29.677  11.830  11.216  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 118      29.090  11.424  12.839  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 118      30.257  10.385  12.012  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 118      29.117  10.444   9.369  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 118      29.751   9.021  10.210  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 118      28.087   9.100   9.669  1.00  0.60           H  
ATOM   1814  N   PHE A 119      26.917   7.189  11.043  1.00  0.59           N  
ATOM   1815  CA  PHE A 119      25.814   6.486  10.380  1.00  0.59           C  
ATOM   1816  C   PHE A 119      25.690   5.066  10.934  1.00  0.59           C  
ATOM   1817  O   PHE A 119      26.673   4.477  11.358  1.00  0.59           O  
ATOM   1818  CB  PHE A 119      26.045   6.266   8.871  1.00  0.59           C  
ATOM   1819  CG  PHE A 119      26.297   7.422   7.891  1.00  0.59           C  
ATOM   1820  CD1 PHE A 119      27.583   7.771   7.565  1.00  0.59           C  
ATOM   1821  CD2 PHE A 119      25.275   8.114   7.268  1.00  0.59           C  
ATOM   1822  CE1 PHE A 119      27.850   8.778   6.678  1.00  0.59           C  
ATOM   1823  CE2 PHE A 119      25.538   9.128   6.365  1.00  0.59           C  
ATOM   1824  CZ  PHE A 119      26.836   9.458   6.077  1.00  0.59           C  
ATOM   1825  H   PHE A 119      27.827   6.741  11.050  1.00  0.59           H  
ATOM   1826  HA  PHE A 119      24.880   7.006  10.549  1.00  0.59           H  
ATOM   1827 1HB  PHE A 119      26.892   5.612   8.784  1.00  0.59           H  
ATOM   1828 2HB  PHE A 119      25.192   5.706   8.493  1.00  0.59           H  
ATOM   1829  HD1 PHE A 119      28.403   7.236   8.030  1.00  0.59           H  
ATOM   1830  HD2 PHE A 119      24.263   7.841   7.476  1.00  0.59           H  
ATOM   1831  HE1 PHE A 119      28.873   9.028   6.457  1.00  0.59           H  
ATOM   1832  HE2 PHE A 119      24.717   9.658   5.883  1.00  0.59           H  
ATOM   1833  HZ  PHE A 119      27.056  10.244   5.379  1.00  0.59           H  
ATOM   1834  N   ASP A 120      24.510   4.473  10.865  1.00  0.59           N  
ATOM   1835  CA  ASP A 120      24.404   3.024  11.063  1.00  0.59           C  
ATOM   1836  C   ASP A 120      24.598   2.427   9.665  1.00  0.59           C  
ATOM   1837  O   ASP A 120      23.659   2.417   8.869  1.00  0.59           O  
ATOM   1838  CB  ASP A 120      23.047   2.679  11.726  1.00  0.59           C  
ATOM   1839  CG  ASP A 120      22.707   1.174  11.979  1.00  0.59           C  
ATOM   1840  OD1 ASP A 120      23.282   0.311  11.376  1.00  0.59           O  
ATOM   1841  OD2 ASP A 120      21.820   0.921  12.767  1.00  0.59           O  
ATOM   1842  H   ASP A 120      23.684   5.009  10.603  1.00  0.59           H  
ATOM   1843  HA  ASP A 120      25.213   2.676  11.707  1.00  0.59           H  
ATOM   1844 1HB  ASP A 120      23.001   3.187  12.689  1.00  0.59           H  
ATOM   1845 2HB  ASP A 120      22.253   3.097  11.136  1.00  0.59           H  
ATOM   1846  N   VAL A 121      25.825   1.994   9.319  1.00  0.59           N  
ATOM   1847  CA  VAL A 121      26.065   1.600   7.930  1.00  0.59           C  
ATOM   1848  C   VAL A 121      25.639   0.172   7.631  1.00  0.59           C  
ATOM   1849  O   VAL A 121      26.072  -0.780   8.285  1.00  0.59           O  
ATOM   1850  CB  VAL A 121      27.555   1.748   7.571  1.00  0.59           C  
ATOM   1851  CG1 VAL A 121      27.800   1.308   6.144  1.00  0.59           C  
ATOM   1852  CG2 VAL A 121      27.982   3.180   7.777  1.00  0.59           C  
ATOM   1853  H   VAL A 121      26.609   1.974   9.981  1.00  0.59           H  
ATOM   1854  HA  VAL A 121      25.490   2.258   7.284  1.00  0.59           H  
ATOM   1855  HB  VAL A 121      28.142   1.096   8.207  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 121      28.860   1.398   5.904  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 121      27.495   0.286   6.051  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 121      27.216   1.929   5.465  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 121      29.023   3.251   7.536  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 121      27.408   3.835   7.138  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 121      27.827   3.462   8.819  1.00  0.59           H  
ATOM   1862  N   ARG A 122      24.810   0.034   6.610  1.00  0.60           N  
ATOM   1863  CA  ARG A 122      24.289  -1.243   6.177  1.00  0.60           C  
ATOM   1864  C   ARG A 122      24.623  -1.402   4.705  1.00  0.60           C  
ATOM   1865  O   ARG A 122      24.490  -0.466   3.912  1.00  0.60           O  
ATOM   1866  CB  ARG A 122      22.795  -1.292   6.444  1.00  0.60           C  
ATOM   1867  CG  ARG A 122      22.502  -1.146   7.945  1.00  0.60           C  
ATOM   1868  CD  ARG A 122      21.098  -1.220   8.292  1.00  0.60           C  
ATOM   1869  NE  ARG A 122      20.904  -0.916   9.709  1.00  0.60           N  
ATOM   1870  CZ  ARG A 122      19.711  -0.869  10.336  1.00  0.60           C  
ATOM   1871  NH1 ARG A 122      18.583  -1.084   9.675  1.00  0.60           N  
ATOM   1872  NH2 ARG A 122      19.663  -0.589  11.628  1.00  0.60           N  
ATOM   1873  H   ARG A 122      24.489   0.868   6.132  1.00  0.60           H  
ATOM   1874  HA  ARG A 122      24.777  -2.040   6.738  1.00  0.60           H  
ATOM   1875 1HB  ARG A 122      22.307  -0.464   5.928  1.00  0.60           H  
ATOM   1876 2HB  ARG A 122      22.366  -2.224   6.080  1.00  0.60           H  
ATOM   1877 1HG  ARG A 122      23.036  -1.917   8.497  1.00  0.60           H  
ATOM   1878 2HG  ARG A 122      22.848  -0.166   8.284  1.00  0.60           H  
ATOM   1879 1HD  ARG A 122      20.545  -0.519   7.707  1.00  0.60           H  
ATOM   1880 2HD  ARG A 122      20.723  -2.223   8.102  1.00  0.60           H  
ATOM   1881  HE  ARG A 122      21.753  -0.704  10.283  1.00  0.60           H  
ATOM   1882 1HH1 ARG A 122      18.578  -1.231   8.662  1.00  0.60           H  
ATOM   1883 2HH1 ARG A 122      17.705  -1.037  10.168  1.00  0.60           H  
ATOM   1884 1HH2 ARG A 122      20.538  -0.372  12.145  1.00  0.60           H  
ATOM   1885 2HH2 ARG A 122      18.783  -0.540  12.105  1.00  0.60           H  
ATOM   1886  N   LEU A 123      25.107  -2.576   4.346  1.00  0.61           N  
ATOM   1887  CA  LEU A 123      25.569  -2.780   2.988  1.00  0.61           C  
ATOM   1888  C   LEU A 123      24.584  -3.484   2.090  1.00  0.61           C  
ATOM   1889  O   LEU A 123      23.983  -4.495   2.460  1.00  0.61           O  
ATOM   1890  CB  LEU A 123      26.885  -3.551   3.001  1.00  0.61           C  
ATOM   1891  CG  LEU A 123      28.157  -2.709   3.189  1.00  0.61           C  
ATOM   1892  CD1 LEU A 123      28.081  -1.903   4.454  1.00  0.61           C  
ATOM   1893  CD2 LEU A 123      29.340  -3.632   3.238  1.00  0.61           C  
ATOM   1894  H   LEU A 123      25.182  -3.321   5.023  1.00  0.61           H  
ATOM   1895  HA  LEU A 123      25.772  -1.805   2.563  1.00  0.61           H  
ATOM   1896 1HB  LEU A 123      26.851  -4.292   3.796  1.00  0.61           H  
ATOM   1897 2HB  LEU A 123      26.979  -4.075   2.045  1.00  0.61           H  
ATOM   1898  HG  LEU A 123      28.255  -2.020   2.351  1.00  0.61           H  
ATOM   1899 1HD1 LEU A 123      28.986  -1.316   4.576  1.00  0.61           H  
ATOM   1900 2HD1 LEU A 123      27.245  -1.241   4.384  1.00  0.61           H  
ATOM   1901 3HD1 LEU A 123      27.966  -2.564   5.312  1.00  0.61           H  
ATOM   1902 1HD2 LEU A 123      30.256  -3.052   3.351  1.00  0.61           H  
ATOM   1903 2HD2 LEU A 123      29.235  -4.313   4.081  1.00  0.61           H  
ATOM   1904 3HD2 LEU A 123      29.385  -4.203   2.323  1.00  0.61           H  
ATOM   1905  N   LEU A 124      24.425  -2.923   0.907  1.00  0.64           N  
ATOM   1906  CA  LEU A 124      23.577  -3.500  -0.114  1.00  0.64           C  
ATOM   1907  C   LEU A 124      24.471  -4.252  -1.102  1.00  0.64           C  
ATOM   1908  O   LEU A 124      25.638  -3.889  -1.319  1.00  0.64           O  
ATOM   1909  CB  LEU A 124      22.761  -2.413  -0.843  1.00  0.64           C  
ATOM   1910  CG  LEU A 124      21.791  -1.528   0.008  1.00  0.64           C  
ATOM   1911  CD1 LEU A 124      21.145  -0.451  -0.901  1.00  0.64           C  
ATOM   1912  CD2 LEU A 124      20.726  -2.394   0.616  1.00  0.64           C  
ATOM   1913  H   LEU A 124      24.952  -2.073   0.712  1.00  0.64           H  
ATOM   1914  HA  LEU A 124      22.890  -4.209   0.346  1.00  0.64           H  
ATOM   1915 1HB  LEU A 124      23.468  -1.736  -1.302  1.00  0.64           H  
ATOM   1916 2HB  LEU A 124      22.178  -2.889  -1.633  1.00  0.64           H  
ATOM   1917  HG  LEU A 124      22.349  -1.024   0.801  1.00  0.64           H  
ATOM   1918 1HD1 LEU A 124      20.464   0.167  -0.333  1.00  0.64           H  
ATOM   1919 2HD1 LEU A 124      21.923   0.180  -1.326  1.00  0.64           H  
ATOM   1920 3HD1 LEU A 124      20.591  -0.937  -1.701  1.00  0.64           H  
ATOM   1921 1HD2 LEU A 124      20.041  -1.784   1.203  1.00  0.64           H  
ATOM   1922 2HD2 LEU A 124      20.174  -2.890  -0.183  1.00  0.64           H  
ATOM   1923 3HD2 LEU A 124      21.189  -3.145   1.260  1.00  0.64           H  
ATOM   1924  N   LYS A 125      23.935  -5.308  -1.693  1.00  0.67           N  
ATOM   1925  CA  LYS A 125      24.681  -6.044  -2.699  1.00  0.67           C  
ATOM   1926  C   LYS A 125      23.900  -6.096  -3.992  1.00  0.67           C  
ATOM   1927  O   LYS A 125      22.663  -6.116  -4.002  1.00  0.67           O  
ATOM   1928  CB  LYS A 125      25.028  -7.454  -2.214  1.00  0.67           C  
ATOM   1929  CG  LYS A 125      25.991  -7.493  -1.034  1.00  0.67           C  
ATOM   1930  CD  LYS A 125      26.398  -8.917  -0.701  1.00  0.67           C  
ATOM   1931  CE  LYS A 125      27.323  -8.955   0.506  1.00  0.67           C  
ATOM   1932  NZ  LYS A 125      28.582  -8.198   0.252  1.00  0.67           N  
ATOM   1933  H   LYS A 125      22.994  -5.596  -1.458  1.00  0.67           H  
ATOM   1934  HA  LYS A 125      25.613  -5.518  -2.903  1.00  0.67           H  
ATOM   1935 1HB  LYS A 125      24.114  -7.974  -1.915  1.00  0.67           H  
ATOM   1936 2HB  LYS A 125      25.465  -8.024  -3.035  1.00  0.67           H  
ATOM   1937 1HG  LYS A 125      26.885  -6.906  -1.266  1.00  0.67           H  
ATOM   1938 2HG  LYS A 125      25.512  -7.054  -0.158  1.00  0.67           H  
ATOM   1939 1HD  LYS A 125      25.501  -9.514  -0.493  1.00  0.67           H  
ATOM   1940 2HD  LYS A 125      26.911  -9.357  -1.555  1.00  0.67           H  
ATOM   1941 1HE  LYS A 125      26.812  -8.517   1.363  1.00  0.67           H  
ATOM   1942 2HE  LYS A 125      27.572  -9.991   0.734  1.00  0.67           H  
ATOM   1943 1HZ  LYS A 125      29.192  -8.221   1.055  1.00  0.67           H  
ATOM   1944 2HZ  LYS A 125      29.086  -8.579  -0.536  1.00  0.67           H  
ATOM   1945 3HZ  LYS A 125      28.359  -7.227   0.048  1.00  0.67           H  
ATOM   1946  N   GLU A 126      24.626  -6.111  -5.090  1.00  0.69           N  
ATOM   1947  CA  GLU A 126      23.986  -6.169  -6.381  1.00  0.69           C  
ATOM   1948  C   GLU A 126      23.121  -7.413  -6.491  1.00  0.69           C  
ATOM   1949  O   GLU A 126      23.565  -8.510  -6.149  1.00  0.69           O  
ATOM   1950  CB  GLU A 126      25.023  -6.171  -7.493  1.00  0.69           C  
ATOM   1951  CG  GLU A 126      24.418  -6.036  -8.859  1.00  0.69           C  
ATOM   1952  CD  GLU A 126      25.382  -6.002  -9.980  1.00  0.69           C  
ATOM   1953  OE1 GLU A 126      26.561  -6.145  -9.770  1.00  0.69           O  
ATOM   1954  OE2 GLU A 126      24.923  -5.786 -11.078  1.00  0.69           O  
ATOM   1955  H   GLU A 126      25.635  -6.084  -5.028  1.00  0.69           H  
ATOM   1956  HA  GLU A 126      23.345  -5.294  -6.493  1.00  0.69           H  
ATOM   1957 1HB  GLU A 126      25.736  -5.385  -7.330  1.00  0.69           H  
ATOM   1958 2HB  GLU A 126      25.569  -7.113  -7.470  1.00  0.69           H  
ATOM   1959 1HG  GLU A 126      23.723  -6.854  -9.027  1.00  0.69           H  
ATOM   1960 2HG  GLU A 126      23.854  -5.117  -8.856  1.00  0.69           H  
ATOM   1961  N   SER A 127      21.888  -7.221  -6.957  1.00  0.70           N  
ATOM   1962  CA  SER A 127      20.889  -8.271  -7.190  1.00  0.70           C  
ATOM   1963  C   SER A 127      20.246  -8.878  -5.933  1.00  0.70           C  
ATOM   1964  O   SER A 127      19.466  -9.825  -6.051  1.00  0.70           O  
ATOM   1965  CB  SER A 127      21.455  -9.390  -8.048  1.00  0.70           C  
ATOM   1966  OG  SER A 127      22.142 -10.352  -7.284  1.00  0.70           O  
ATOM   1967  H   SER A 127      21.628  -6.265  -7.197  1.00  0.70           H  
ATOM   1968  HA  SER A 127      20.088  -7.812  -7.767  1.00  0.70           H  
ATOM   1969 1HB  SER A 127      20.645  -9.869  -8.595  1.00  0.70           H  
ATOM   1970 2HB  SER A 127      22.134  -8.961  -8.784  1.00  0.70           H  
ATOM   1971  HG  SER A 127      22.746  -9.856  -6.714  1.00  0.70           H  
ATOM   1972  N   GLU A 128      20.586  -8.386  -4.733  1.00  0.71           N  
ATOM   1973  CA  GLU A 128      19.973  -8.919  -3.514  1.00  0.71           C  
ATOM   1974  C   GLU A 128      19.057  -7.893  -2.831  1.00  0.71           C  
ATOM   1975  O   GLU A 128      19.557  -7.004  -2.143  1.00  0.71           O  
ATOM   1976  CB  GLU A 128      21.038  -9.361  -2.513  1.00  0.71           C  
ATOM   1977  CG  GLU A 128      21.925 -10.508  -2.994  1.00  0.71           C  
ATOM   1978  CD  GLU A 128      22.930 -10.984  -1.951  1.00  0.71           C  
ATOM   1979  OE1 GLU A 128      22.958 -10.432  -0.874  1.00  0.71           O  
ATOM   1980  OE2 GLU A 128      23.660 -11.905  -2.239  1.00  0.71           O  
ATOM   1981  H   GLU A 128      21.262  -7.620  -4.665  1.00  0.71           H  
ATOM   1982  HA  GLU A 128      19.410  -9.807  -3.774  1.00  0.71           H  
ATOM   1983 1HB  GLU A 128      21.686  -8.513  -2.285  1.00  0.71           H  
ATOM   1984 2HB  GLU A 128      20.558  -9.669  -1.585  1.00  0.71           H  
ATOM   1985 1HG  GLU A 128      21.291 -11.344  -3.287  1.00  0.71           H  
ATOM   1986 2HG  GLU A 128      22.466 -10.172  -3.883  1.00  0.71           H  
ATOM   1987  N   PRO A 129      17.724  -7.975  -2.997  1.00  0.71           N  
ATOM   1988  CA  PRO A 129      16.771  -7.038  -2.449  1.00  0.71           C  
ATOM   1989  C   PRO A 129      16.915  -6.917  -0.943  1.00  0.71           C  
ATOM   1990  O   PRO A 129      17.105  -7.919  -0.247  1.00  0.71           O  
ATOM   1991  CB  PRO A 129      15.425  -7.664  -2.812  1.00  0.71           C  
ATOM   1992  CG  PRO A 129      15.715  -8.490  -4.036  1.00  0.71           C  
ATOM   1993  CD  PRO A 129      17.109  -9.033  -3.819  1.00  0.71           C  
ATOM   1994  HA  PRO A 129      16.904  -6.073  -2.944  1.00  0.71           H  
ATOM   1995 1HB  PRO A 129      15.038  -8.245  -1.963  1.00  0.71           H  
ATOM   1996 2HB  PRO A 129      14.709  -6.867  -3.017  1.00  0.71           H  
ATOM   1997 1HG  PRO A 129      14.964  -9.283  -4.154  1.00  0.71           H  
ATOM   1998 2HG  PRO A 129      15.652  -7.858  -4.939  1.00  0.71           H  
ATOM   1999 1HD  PRO A 129      17.092  -9.997  -3.291  1.00  0.71           H  
ATOM   2000 2HD  PRO A 129      17.572  -9.093  -4.802  1.00  0.71           H  
ATOM   2001  N   ALA A 130      16.766  -5.703  -0.442  1.00  0.72           N  
ATOM   2002  CA  ALA A 130      16.849  -5.431   0.978  1.00  0.72           C  
ATOM   2003  C   ALA A 130      15.592  -4.736   1.443  1.00  0.72           C  
ATOM   2004  O   ALA A 130      15.068  -3.859   0.759  1.00  0.72           O  
ATOM   2005  CB  ALA A 130      18.052  -4.550   1.258  1.00  0.72           C  
ATOM   2006  H   ALA A 130      16.635  -4.934  -1.085  1.00  0.72           H  
ATOM   2007  HA  ALA A 130      16.944  -6.374   1.514  1.00  0.72           H  
ATOM   2008 1HB  ALA A 130      18.115  -4.347   2.327  1.00  0.72           H  
ATOM   2009 2HB  ALA A 130      18.959  -5.058   0.925  1.00  0.72           H  
ATOM   2010 3HB  ALA A 130      17.939  -3.616   0.719  1.00  0.72           H  
ATOM   2011  N   GLN A 131      15.112  -5.087   2.624  1.00  0.73           N  
ATOM   2012  CA  GLN A 131      13.935  -4.396   3.129  1.00  0.73           C  
ATOM   2013  C   GLN A 131      14.375  -3.220   3.969  1.00  0.73           C  
ATOM   2014  O   GLN A 131      15.191  -3.372   4.876  1.00  0.73           O  
ATOM   2015  CB  GLN A 131      13.037  -5.332   3.932  1.00  0.73           C  
ATOM   2016  CG  GLN A 131      11.766  -4.668   4.409  1.00  0.73           C  
ATOM   2017  CD  GLN A 131      10.839  -5.608   5.136  1.00  0.73           C  
ATOM   2018  OE1 GLN A 131      11.199  -6.207   6.155  1.00  0.73           O  
ATOM   2019  NE2 GLN A 131       9.629  -5.760   4.612  1.00  0.73           N  
ATOM   2020  H   GLN A 131      15.554  -5.816   3.167  1.00  0.73           H  
ATOM   2021  HA  GLN A 131      13.356  -4.013   2.292  1.00  0.73           H  
ATOM   2022 1HB  GLN A 131      12.762  -6.191   3.322  1.00  0.73           H  
ATOM   2023 2HB  GLN A 131      13.575  -5.699   4.803  1.00  0.73           H  
ATOM   2024 1HG  GLN A 131      12.030  -3.861   5.090  1.00  0.73           H  
ATOM   2025 2HG  GLN A 131      11.240  -4.263   3.541  1.00  0.73           H  
ATOM   2026 1HE2 GLN A 131       8.968  -6.374   5.043  1.00  0.73           H  
ATOM   2027 2HE2 GLN A 131       9.374  -5.254   3.782  1.00  0.73           H  
ATOM   2028  N   LEU A 132      13.859  -2.046   3.647  1.00  0.75           N  
ATOM   2029  CA  LEU A 132      14.216  -0.851   4.386  1.00  0.75           C  
ATOM   2030  C   LEU A 132      13.097  -0.546   5.381  1.00  0.75           C  
ATOM   2031  O   LEU A 132      13.319   0.002   6.463  1.00  0.75           O  
ATOM   2032  CB  LEU A 132      14.401   0.323   3.441  1.00  0.75           C  
ATOM   2033  CG  LEU A 132      15.386   0.133   2.316  1.00  0.75           C  
ATOM   2034  CD1 LEU A 132      15.474   1.406   1.566  1.00  0.75           C  
ATOM   2035  CD2 LEU A 132      16.682  -0.271   2.826  1.00  0.75           C  
ATOM   2036  H   LEU A 132      13.195  -1.983   2.882  1.00  0.75           H  
ATOM   2037  HA  LEU A 132      15.142  -1.026   4.934  1.00  0.75           H  
ATOM   2038 1HB  LEU A 132      13.433   0.574   3.005  1.00  0.75           H  
ATOM   2039 2HB  LEU A 132      14.747   1.158   4.017  1.00  0.75           H  
ATOM   2040  HG  LEU A 132      15.014  -0.638   1.640  1.00  0.75           H  
ATOM   2041 1HD1 LEU A 132      16.169   1.296   0.757  1.00  0.75           H  
ATOM   2042 2HD1 LEU A 132      14.499   1.669   1.183  1.00  0.75           H  
ATOM   2043 3HD1 LEU A 132      15.830   2.188   2.233  1.00  0.75           H  
ATOM   2044 1HD2 LEU A 132      17.389  -0.401   2.009  1.00  0.75           H  
ATOM   2045 2HD2 LEU A 132      17.010   0.500   3.465  1.00  0.75           H  
ATOM   2046 3HD2 LEU A 132      16.593  -1.207   3.378  1.00  0.75           H  
ATOM   2047  N   ALA A 133      11.887  -0.935   4.989  1.00  0.77           N  
ATOM   2048  CA  ALA A 133      10.669  -0.720   5.763  1.00  0.77           C  
ATOM   2049  C   ALA A 133       9.649  -1.776   5.354  1.00  0.77           C  
ATOM   2050  O   ALA A 133       9.764  -2.325   4.264  1.00  0.77           O  
ATOM   2051  CB  ALA A 133      10.123   0.678   5.519  1.00  0.77           C  
ATOM   2052  H   ALA A 133      11.812  -1.362   4.066  1.00  0.77           H  
ATOM   2053  HA  ALA A 133      10.920  -0.834   6.813  1.00  0.77           H  
ATOM   2054 1HB  ALA A 133       9.233   0.873   6.091  1.00  0.77           H  
ATOM   2055 2HB  ALA A 133      10.882   1.376   5.804  1.00  0.77           H  
ATOM   2056 3HB  ALA A 133       9.891   0.802   4.475  1.00  0.77           H  
ATOM   2057  N   PRO A 134       8.616  -2.075   6.156  1.00  0.78           N  
ATOM   2058  CA  PRO A 134       7.532  -2.980   5.798  1.00  0.78           C  
ATOM   2059  C   PRO A 134       6.936  -2.686   4.416  1.00  0.78           C  
ATOM   2060  O   PRO A 134       6.472  -3.601   3.735  1.00  0.78           O  
ATOM   2061  CB  PRO A 134       6.524  -2.723   6.920  1.00  0.78           C  
ATOM   2062  CG  PRO A 134       7.386  -2.344   8.110  1.00  0.78           C  
ATOM   2063  CD  PRO A 134       8.512  -1.521   7.530  1.00  0.78           C  
ATOM   2064  HA  PRO A 134       7.899  -4.014   5.848  1.00  0.78           H  
ATOM   2065 1HB  PRO A 134       5.824  -1.927   6.619  1.00  0.78           H  
ATOM   2066 2HB  PRO A 134       5.924  -3.627   7.095  1.00  0.78           H  
ATOM   2067 1HG  PRO A 134       6.789  -1.790   8.850  1.00  0.78           H  
ATOM   2068 2HG  PRO A 134       7.747  -3.255   8.614  1.00  0.78           H  
ATOM   2069 1HD  PRO A 134       8.227  -0.467   7.530  1.00  0.78           H  
ATOM   2070 2HD  PRO A 134       9.419  -1.716   8.115  1.00  0.78           H  
ATOM   2071  N   GLU A 135       6.951  -1.413   4.005  1.00  0.78           N  
ATOM   2072  CA  GLU A 135       6.413  -1.004   2.714  1.00  0.78           C  
ATOM   2073  C   GLU A 135       7.493  -0.584   1.697  1.00  0.78           C  
ATOM   2074  O   GLU A 135       7.168   0.074   0.701  1.00  0.78           O  
ATOM   2075  CB  GLU A 135       5.421   0.143   2.892  1.00  0.78           C  
ATOM   2076  CG  GLU A 135       4.189  -0.178   3.722  1.00  0.78           C  
ATOM   2077  CD  GLU A 135       3.150   0.949   3.734  1.00  0.78           C  
ATOM   2078  OE1 GLU A 135       3.355   1.968   3.082  1.00  0.78           O  
ATOM   2079  OE2 GLU A 135       2.146   0.785   4.382  1.00  0.78           O  
ATOM   2080  H   GLU A 135       7.342  -0.701   4.601  1.00  0.78           H  
ATOM   2081  HA  GLU A 135       5.875  -1.851   2.289  1.00  0.78           H  
ATOM   2082 1HB  GLU A 135       5.923   0.949   3.405  1.00  0.78           H  
ATOM   2083 2HB  GLU A 135       5.100   0.514   1.917  1.00  0.78           H  
ATOM   2084 1HG  GLU A 135       3.731  -1.087   3.337  1.00  0.78           H  
ATOM   2085 2HG  GLU A 135       4.509  -0.376   4.745  1.00  0.78           H  
ATOM   2086  N   LEU A 136       8.769  -0.896   1.960  1.00  0.76           N  
ATOM   2087  CA  LEU A 136       9.824  -0.496   1.026  1.00  0.76           C  
ATOM   2088  C   LEU A 136      10.989  -1.484   0.940  1.00  0.76           C  
ATOM   2089  O   LEU A 136      11.686  -1.768   1.927  1.00  0.76           O  
ATOM   2090  CB  LEU A 136      10.331   0.898   1.394  1.00  0.76           C  
ATOM   2091  CG  LEU A 136      11.426   1.530   0.562  1.00  0.76           C  
ATOM   2092  CD1 LEU A 136      10.961   1.739  -0.817  1.00  0.76           C  
ATOM   2093  CD2 LEU A 136      11.777   2.866   1.180  1.00  0.76           C  
ATOM   2094  H   LEU A 136       9.006  -1.440   2.785  1.00  0.76           H  
ATOM   2095  HA  LEU A 136       9.382  -0.429   0.040  1.00  0.76           H  
ATOM   2096 1HB  LEU A 136       9.491   1.572   1.371  1.00  0.76           H  
ATOM   2097 2HB  LEU A 136      10.711   0.857   2.404  1.00  0.76           H  
ATOM   2098  HG  LEU A 136      12.302   0.881   0.537  1.00  0.76           H  
ATOM   2099 1HD1 LEU A 136      11.764   2.213  -1.360  1.00  0.76           H  
ATOM   2100 2HD1 LEU A 136      10.708   0.781  -1.272  1.00  0.76           H  
ATOM   2101 3HD1 LEU A 136      10.091   2.380  -0.818  1.00  0.76           H  
ATOM   2102 1HD2 LEU A 136      12.559   3.345   0.598  1.00  0.76           H  
ATOM   2103 2HD2 LEU A 136      10.893   3.510   1.196  1.00  0.76           H  
ATOM   2104 3HD2 LEU A 136      12.119   2.700   2.186  1.00  0.76           H  
ATOM   2105  N   LYS A 137      11.201  -1.960  -0.282  1.00  0.73           N  
ATOM   2106  CA  LYS A 137      12.235  -2.920  -0.659  1.00  0.73           C  
ATOM   2107  C   LYS A 137      13.094  -2.363  -1.780  1.00  0.73           C  
ATOM   2108  O   LYS A 137      12.579  -1.860  -2.784  1.00  0.73           O  
ATOM   2109  CB  LYS A 137      11.601  -4.228  -1.148  1.00  0.73           C  
ATOM   2110  CG  LYS A 137      12.575  -5.319  -1.592  1.00  0.73           C  
ATOM   2111  CD  LYS A 137      11.806  -6.581  -2.036  1.00  0.73           C  
ATOM   2112  CE  LYS A 137      11.122  -6.333  -3.404  1.00  0.73           C  
ATOM   2113  NZ  LYS A 137      10.473  -7.554  -3.973  1.00  0.73           N  
ATOM   2114  H   LYS A 137      10.550  -1.663  -0.996  1.00  0.73           H  
ATOM   2115  HA  LYS A 137      12.869  -3.107   0.199  1.00  0.73           H  
ATOM   2116 1HB  LYS A 137      10.989  -4.646  -0.348  1.00  0.73           H  
ATOM   2117 2HB  LYS A 137      10.938  -4.014  -1.985  1.00  0.73           H  
ATOM   2118 1HG  LYS A 137      13.173  -4.951  -2.426  1.00  0.73           H  
ATOM   2119 2HG  LYS A 137      13.249  -5.569  -0.768  1.00  0.73           H  
ATOM   2120 1HD  LYS A 137      12.484  -7.427  -2.117  1.00  0.73           H  
ATOM   2121 2HD  LYS A 137      11.042  -6.821  -1.297  1.00  0.73           H  
ATOM   2122 1HE  LYS A 137      10.363  -5.560  -3.285  1.00  0.73           H  
ATOM   2123 2HE  LYS A 137      11.873  -5.979  -4.113  1.00  0.73           H  
ATOM   2124 1HZ  LYS A 137      10.047  -7.294  -4.887  1.00  0.73           H  
ATOM   2125 2HZ  LYS A 137      11.157  -8.272  -4.120  1.00  0.73           H  
ATOM   2126 3HZ  LYS A 137       9.758  -7.889  -3.357  1.00  0.73           H  
ATOM   2127  N   VAL A 138      14.404  -2.463  -1.624  1.00  0.70           N  
ATOM   2128  CA  VAL A 138      15.301  -1.957  -2.645  1.00  0.70           C  
ATOM   2129  C   VAL A 138      16.275  -2.979  -3.178  1.00  0.70           C  
ATOM   2130  O   VAL A 138      16.794  -3.807  -2.439  1.00  0.70           O  
ATOM   2131  CB  VAL A 138      16.102  -0.783  -2.082  1.00  0.70           C  
ATOM   2132  CG1 VAL A 138      15.134   0.392  -1.766  1.00  0.70           C  
ATOM   2133  CG2 VAL A 138      16.878  -1.238  -0.864  1.00  0.70           C  
ATOM   2134  H   VAL A 138      14.772  -2.896  -0.778  1.00  0.70           H  
ATOM   2135  HA  VAL A 138      14.703  -1.595  -3.480  1.00  0.70           H  
ATOM   2136  HB  VAL A 138      16.805  -0.482  -2.791  1.00  0.70           H  
ATOM   2137 1HG1 VAL A 138      15.695   1.240  -1.405  1.00  0.70           H  
ATOM   2138 2HG1 VAL A 138      14.615   0.673  -2.676  1.00  0.70           H  
ATOM   2139 3HG1 VAL A 138      14.408   0.087  -1.017  1.00  0.70           H  
ATOM   2140 1HG2 VAL A 138      17.470  -0.412  -0.476  1.00  0.70           H  
ATOM   2141 2HG2 VAL A 138      16.189  -1.588  -0.103  1.00  0.70           H  
ATOM   2142 3HG2 VAL A 138      17.542  -2.051  -1.148  1.00  0.70           H  
ATOM   2143  N   GLU A 139      16.593  -2.858  -4.458  1.00  0.68           N  
ATOM   2144  CA  GLU A 139      17.566  -3.730  -5.102  1.00  0.68           C  
ATOM   2145  C   GLU A 139      18.479  -2.928  -6.000  1.00  0.68           C  
ATOM   2146  O   GLU A 139      18.036  -2.099  -6.798  1.00  0.68           O  
ATOM   2147  CB  GLU A 139      16.868  -4.827  -5.924  1.00  0.68           C  
ATOM   2148  CG  GLU A 139      17.810  -5.795  -6.677  1.00  0.68           C  
ATOM   2149  CD  GLU A 139      17.085  -6.887  -7.504  1.00  0.68           C  
ATOM   2150  OE1 GLU A 139      15.880  -7.003  -7.439  1.00  0.68           O  
ATOM   2151  OE2 GLU A 139      17.746  -7.551  -8.262  1.00  0.68           O  
ATOM   2152  H   GLU A 139      16.097  -2.158  -5.014  1.00  0.68           H  
ATOM   2153  HA  GLU A 139      18.179  -4.205  -4.334  1.00  0.68           H  
ATOM   2154 1HB  GLU A 139      16.251  -5.428  -5.259  1.00  0.68           H  
ATOM   2155 2HB  GLU A 139      16.207  -4.380  -6.640  1.00  0.68           H  
ATOM   2156 1HG  GLU A 139      18.445  -5.221  -7.350  1.00  0.68           H  
ATOM   2157 2HG  GLU A 139      18.457  -6.278  -5.942  1.00  0.68           H  
ATOM   2158  N   LEU A 140      19.767  -3.174  -5.872  1.00  0.69           N  
ATOM   2159  CA  LEU A 140      20.719  -2.478  -6.704  1.00  0.69           C  
ATOM   2160  C   LEU A 140      21.131  -3.287  -7.916  1.00  0.69           C  
ATOM   2161  O   LEU A 140      21.292  -4.512  -7.838  1.00  0.69           O  
ATOM   2162  CB  LEU A 140      21.967  -2.122  -5.905  1.00  0.69           C  
ATOM   2163  CG  LEU A 140      21.787  -1.196  -4.721  1.00  0.69           C  
ATOM   2164  CD1 LEU A 140      23.144  -0.997  -4.103  1.00  0.69           C  
ATOM   2165  CD2 LEU A 140      21.164   0.143  -5.176  1.00  0.69           C  
ATOM   2166  H   LEU A 140      20.086  -3.852  -5.192  1.00  0.69           H  
ATOM   2167  HA  LEU A 140      20.261  -1.554  -7.056  1.00  0.69           H  
ATOM   2168 1HB  LEU A 140      22.405  -3.045  -5.527  1.00  0.69           H  
ATOM   2169 2HB  LEU A 140      22.673  -1.675  -6.566  1.00  0.69           H  
ATOM   2170  HG  LEU A 140      21.135  -1.664  -3.983  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 140      23.075  -0.344  -3.244  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 140      23.553  -1.962  -3.799  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 140      23.790  -0.543  -4.847  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 140      21.044   0.804  -4.316  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 140      21.806   0.622  -5.911  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 140      20.190  -0.049  -5.627  1.00  0.69           H  
ATOM   2177  N   ILE A 141      21.352  -2.575  -9.014  1.00  0.73           N  
ATOM   2178  CA  ILE A 141      21.883  -3.150 -10.243  1.00  0.73           C  
ATOM   2179  C   ILE A 141      23.060  -2.339 -10.719  1.00  0.73           C  
ATOM   2180  O   ILE A 141      22.984  -1.114 -10.771  1.00  0.73           O  
ATOM   2181  CB  ILE A 141      20.815  -3.219 -11.342  1.00  0.73           C  
ATOM   2182  CG1 ILE A 141      21.468  -3.859 -12.593  1.00  0.73           C  
ATOM   2183  CG2 ILE A 141      20.217  -1.862 -11.621  1.00  0.73           C  
ATOM   2184  CD1 ILE A 141      20.521  -4.318 -13.637  1.00  0.73           C  
ATOM   2185  H   ILE A 141      21.131  -1.578  -8.986  1.00  0.73           H  
ATOM   2186  HA  ILE A 141      22.222  -4.162 -10.046  1.00  0.73           H  
ATOM   2187  HB  ILE A 141      20.048  -3.889 -11.020  1.00  0.73           H  
ATOM   2188 1HG1 ILE A 141      22.130  -3.122 -13.051  1.00  0.73           H  
ATOM   2189 2HG1 ILE A 141      22.069  -4.714 -12.277  1.00  0.73           H  
ATOM   2190 1HG2 ILE A 141      19.461  -1.949 -12.390  1.00  0.73           H  
ATOM   2191 2HG2 ILE A 141      19.761  -1.477 -10.712  1.00  0.73           H  
ATOM   2192 3HG2 ILE A 141      20.999  -1.197 -11.950  1.00  0.73           H  
ATOM   2193 1HD1 ILE A 141      21.080  -4.739 -14.471  1.00  0.73           H  
ATOM   2194 2HD1 ILE A 141      19.866  -5.079 -13.216  1.00  0.73           H  
ATOM   2195 3HD1 ILE A 141      19.938  -3.486 -13.979  1.00  0.73           H  
ATOM   2196  N   ARG A 142      24.153  -2.988 -11.096  1.00  0.79           N  
ATOM   2197  CA  ARG A 142      25.289  -2.195 -11.515  1.00  0.79           C  
ATOM   2198  C   ARG A 142      25.118  -1.726 -12.938  1.00  0.79           C  
ATOM   2199  O   ARG A 142      24.833  -2.525 -13.835  1.00  0.79           O  
ATOM   2200  CB  ARG A 142      26.582  -2.969 -11.366  1.00  0.79           C  
ATOM   2201  CG  ARG A 142      27.831  -2.180 -11.690  1.00  0.79           C  
ATOM   2202  CD  ARG A 142      29.059  -2.943 -11.350  1.00  0.79           C  
ATOM   2203  NE  ARG A 142      30.274  -2.214 -11.696  1.00  0.79           N  
ATOM   2204  CZ  ARG A 142      31.527  -2.644 -11.441  1.00  0.79           C  
ATOM   2205  NH1 ARG A 142      31.716  -3.797 -10.835  1.00  0.79           N  
ATOM   2206  NH2 ARG A 142      32.565  -1.910 -11.803  1.00  0.79           N  
ATOM   2207  H   ARG A 142      24.225  -4.012 -11.081  1.00  0.79           H  
ATOM   2208  HA  ARG A 142      25.359  -1.319 -10.874  1.00  0.79           H  
ATOM   2209 1HB  ARG A 142      26.677  -3.342 -10.357  1.00  0.79           H  
ATOM   2210 2HB  ARG A 142      26.559  -3.837 -12.026  1.00  0.79           H  
ATOM   2211 1HG  ARG A 142      27.846  -1.939 -12.753  1.00  0.79           H  
ATOM   2212 2HG  ARG A 142      27.823  -1.254 -11.109  1.00  0.79           H  
ATOM   2213 1HD  ARG A 142      29.070  -3.138 -10.276  1.00  0.79           H  
ATOM   2214 2HD  ARG A 142      29.059  -3.890 -11.890  1.00  0.79           H  
ATOM   2215  HE  ARG A 142      30.167  -1.325 -12.168  1.00  0.79           H  
ATOM   2216 1HH1 ARG A 142      30.921  -4.361 -10.561  1.00  0.79           H  
ATOM   2217 2HH1 ARG A 142      32.655  -4.122 -10.647  1.00  0.79           H  
ATOM   2218 1HH2 ARG A 142      32.422  -1.030 -12.278  1.00  0.79           H  
ATOM   2219 2HH2 ARG A 142      33.502  -2.233 -11.614  1.00  0.79           H  
ATOM   2220  N   THR A 143      25.285  -0.428 -13.136  1.00  0.89           N  
ATOM   2221  CA  THR A 143      25.153   0.162 -14.456  1.00  0.89           C  
ATOM   2222  C   THR A 143      26.391   1.010 -14.731  1.00  0.89           C  
ATOM   2223  O   THR A 143      27.028   1.457 -13.785  1.00  0.89           O  
ATOM   2224  CB  THR A 143      23.851   1.010 -14.533  1.00  0.89           C  
ATOM   2225  OG1 THR A 143      23.874   2.069 -13.559  1.00  0.89           O  
ATOM   2226  CG2 THR A 143      22.642   0.142 -14.265  1.00  0.89           C  
ATOM   2227  H   THR A 143      25.529   0.154 -12.332  1.00  0.89           H  
ATOM   2228  HA  THR A 143      25.086  -0.644 -15.181  1.00  0.89           H  
ATOM   2229  HB  THR A 143      23.754   1.444 -15.528  1.00  0.89           H  
ATOM   2230  HG1 THR A 143      24.448   2.785 -13.872  1.00  0.89           H  
ATOM   2231 1HG2 THR A 143      21.740   0.745 -14.338  1.00  0.89           H  
ATOM   2232 2HG2 THR A 143      22.613  -0.654 -15.007  1.00  0.89           H  
ATOM   2233 3HG2 THR A 143      22.708  -0.286 -13.275  1.00  0.89           H  
ATOM   2234  N   PRO A 144      26.808   1.191 -15.986  1.00  1.00           N  
ATOM   2235  CA  PRO A 144      27.883   2.085 -16.353  1.00  1.00           C  
ATOM   2236  C   PRO A 144      27.486   3.548 -16.241  1.00  1.00           C  
ATOM   2237  O   PRO A 144      26.323   3.906 -16.494  1.00  1.00           O  
ATOM   2238  CB  PRO A 144      28.176   1.650 -17.795  1.00  1.00           C  
ATOM   2239  CG  PRO A 144      26.872   1.035 -18.302  1.00  1.00           C  
ATOM   2240  CD  PRO A 144      26.235   0.403 -17.095  1.00  1.00           C  
ATOM   2241  HA  PRO A 144      28.750   1.882 -15.708  1.00  1.00           H  
ATOM   2242 1HB  PRO A 144      28.490   2.524 -18.387  1.00  1.00           H  
ATOM   2243 2HB  PRO A 144      29.016   0.940 -17.807  1.00  1.00           H  
ATOM   2244 1HG  PRO A 144      26.228   1.768 -18.758  1.00  1.00           H  
ATOM   2245 2HG  PRO A 144      27.089   0.293 -19.084  1.00  1.00           H  
ATOM   2246 1HD  PRO A 144      25.148   0.529 -17.169  1.00  1.00           H  
ATOM   2247 2HD  PRO A 144      26.525  -0.656 -17.017  1.00  1.00           H  
ATOM   2248  N   HIS A 145      28.471   4.386 -15.901  1.00  1.11           N  
ATOM   2249  CA  HIS A 145      28.280   5.828 -15.934  1.00  1.11           C  
ATOM   2250  C   HIS A 145      29.623   6.501 -16.257  1.00  1.11           C  
ATOM   2251  O   HIS A 145      29.771   7.210 -17.248  1.00  1.11           O  
ATOM   2252  CB  HIS A 145      27.713   6.297 -14.571  1.00  1.11           C  
ATOM   2253  CG  HIS A 145      28.657   6.292 -13.371  1.00  1.11           C  
ATOM   2254  ND1 HIS A 145      29.557   5.284 -13.114  1.00  1.11           N  
ATOM   2255  CD2 HIS A 145      28.788   7.175 -12.355  1.00  1.11           C  
ATOM   2256  CE1 HIS A 145      30.213   5.564 -11.995  1.00  1.11           C  
ATOM   2257  NE2 HIS A 145      29.760   6.702 -11.522  1.00  1.11           N  
ATOM   2258  H   HIS A 145      29.381   4.013 -15.665  1.00  1.11           H  
ATOM   2259  HA  HIS A 145      27.568   6.099 -16.715  1.00  1.11           H  
ATOM   2260 1HB  HIS A 145      27.370   7.302 -14.664  1.00  1.11           H  
ATOM   2261 2HB  HIS A 145      26.839   5.694 -14.311  1.00  1.11           H  
ATOM   2262  HD2 HIS A 145      28.227   8.086 -12.221  1.00  1.11           H  
ATOM   2263  HE1 HIS A 145      30.967   4.963 -11.547  1.00  1.11           H  
ATOM   2264  HE2 HIS A 145      30.068   7.155 -10.680  1.00  1.11           H  
ATOM   2265  N   ILE A 146      30.616   6.184 -15.433  1.00  1.19           N  
ATOM   2266  CA  ILE A 146      31.989   6.657 -15.517  1.00  1.19           C  
ATOM   2267  C   ILE A 146      32.959   5.472 -15.465  1.00  1.19           C  
ATOM   2268  O   ILE A 146      33.002   4.783 -14.441  1.00  1.19           O  
ATOM   2269  CB  ILE A 146      32.323   7.599 -14.345  1.00  1.19           C  
ATOM   2270  CG1 ILE A 146      31.421   8.811 -14.347  1.00  1.19           C  
ATOM   2271  CG2 ILE A 146      33.764   8.015 -14.425  1.00  1.19           C  
ATOM   2272  CD1 ILE A 146      31.536   9.662 -13.118  1.00  1.19           C  
ATOM   2273  H   ILE A 146      30.371   5.598 -14.647  1.00  1.19           H  
ATOM   2274  HA  ILE A 146      32.096   7.229 -16.429  1.00  1.19           H  
ATOM   2275  HB  ILE A 146      32.167   7.078 -13.409  1.00  1.19           H  
ATOM   2276 1HG1 ILE A 146      31.687   9.419 -15.192  1.00  1.19           H  
ATOM   2277 2HG1 ILE A 146      30.389   8.502 -14.445  1.00  1.19           H  
ATOM   2278 1HG2 ILE A 146      34.005   8.663 -13.586  1.00  1.19           H  
ATOM   2279 2HG2 ILE A 146      34.399   7.131 -14.391  1.00  1.19           H  
ATOM   2280 3HG2 ILE A 146      33.937   8.547 -15.359  1.00  1.19           H  
ATOM   2281 1HD1 ILE A 146      30.862  10.518 -13.209  1.00  1.19           H  
ATOM   2282 2HD1 ILE A 146      31.260   9.079 -12.242  1.00  1.19           H  
ATOM   2283 3HD1 ILE A 146      32.559  10.013 -13.013  1.00  1.19           H  
ATOM   2284  N   PRO A 147      33.755   5.209 -16.503  1.00  1.22           N  
ATOM   2285  CA  PRO A 147      34.699   4.116 -16.531  1.00  1.22           C  
ATOM   2286  C   PRO A 147      35.621   4.198 -15.328  1.00  1.22           C  
ATOM   2287  O   PRO A 147      36.083   5.278 -14.965  1.00  1.22           O  
ATOM   2288  CB  PRO A 147      35.455   4.371 -17.837  1.00  1.22           C  
ATOM   2289  CG  PRO A 147      34.454   5.103 -18.711  1.00  1.22           C  
ATOM   2290  CD  PRO A 147      33.682   5.991 -17.755  1.00  1.22           C  
ATOM   2291  HA  PRO A 147      34.157   3.159 -16.552  1.00  1.22           H  
ATOM   2292 1HB  PRO A 147      36.360   4.962 -17.634  1.00  1.22           H  
ATOM   2293 2HB  PRO A 147      35.786   3.417 -18.271  1.00  1.22           H  
ATOM   2294 1HG  PRO A 147      34.979   5.673 -19.493  1.00  1.22           H  
ATOM   2295 2HG  PRO A 147      33.805   4.380 -19.228  1.00  1.22           H  
ATOM   2296 1HD  PRO A 147      34.166   6.972 -17.639  1.00  1.22           H  
ATOM   2297 2HD  PRO A 147      32.645   6.062 -18.130  1.00  1.22           H  
ATOM   2298  N   GLY A 148      35.897   3.053 -14.719  1.00  1.18           N  
ATOM   2299  CA  GLY A 148      36.779   2.992 -13.558  1.00  1.18           C  
ATOM   2300  C   GLY A 148      36.064   3.118 -12.205  1.00  1.18           C  
ATOM   2301  O   GLY A 148      36.677   2.861 -11.167  1.00  1.18           O  
ATOM   2302  H   GLY A 148      35.484   2.198 -15.062  1.00  1.18           H  
ATOM   2303 1HA  GLY A 148      37.328   2.050 -13.584  1.00  1.18           H  
ATOM   2304 2HA  GLY A 148      37.524   3.781 -13.641  1.00  1.18           H  
ATOM   2305  N   LYS A 149      34.774   3.468 -12.198  1.00  1.09           N  
ATOM   2306  CA  LYS A 149      34.063   3.613 -10.926  1.00  1.09           C  
ATOM   2307  C   LYS A 149      32.726   2.837 -10.911  1.00  1.09           C  
ATOM   2308  O   LYS A 149      32.032   2.798 -11.924  1.00  1.09           O  
ATOM   2309  CB  LYS A 149      33.818   5.109 -10.665  1.00  1.09           C  
ATOM   2310  CG  LYS A 149      33.073   5.442  -9.382  1.00  1.09           C  
ATOM   2311  CD  LYS A 149      32.731   6.928  -9.298  1.00  1.09           C  
ATOM   2312  CE  LYS A 149      33.895   7.771  -8.833  1.00  1.09           C  
ATOM   2313  NZ  LYS A 149      33.490   9.187  -8.685  1.00  1.09           N  
ATOM   2314  H   LYS A 149      34.290   3.699 -13.072  1.00  1.09           H  
ATOM   2315  HA  LYS A 149      34.720   3.262 -10.145  1.00  1.09           H  
ATOM   2316 1HB  LYS A 149      34.779   5.620 -10.620  1.00  1.09           H  
ATOM   2317 2HB  LYS A 149      33.272   5.539 -11.508  1.00  1.09           H  
ATOM   2318 1HG  LYS A 149      32.153   4.882  -9.337  1.00  1.09           H  
ATOM   2319 2HG  LYS A 149      33.684   5.171  -8.524  1.00  1.09           H  
ATOM   2320 1HD  LYS A 149      32.429   7.278 -10.286  1.00  1.09           H  
ATOM   2321 2HD  LYS A 149      31.896   7.076  -8.609  1.00  1.09           H  
ATOM   2322 1HE  LYS A 149      34.231   7.400  -7.866  1.00  1.09           H  
ATOM   2323 2HE  LYS A 149      34.717   7.705  -9.545  1.00  1.09           H  
ATOM   2324 1HZ  LYS A 149      34.265   9.737  -8.352  1.00  1.09           H  
ATOM   2325 2HZ  LYS A 149      33.183   9.542  -9.575  1.00  1.09           H  
ATOM   2326 3HZ  LYS A 149      32.699   9.248  -8.009  1.00  1.09           H  
ATOM   2327  N   PRO A 150      32.377   2.127  -9.816  1.00  0.98           N  
ATOM   2328  CA  PRO A 150      31.078   1.510  -9.588  1.00  0.98           C  
ATOM   2329  C   PRO A 150      29.940   2.513  -9.536  1.00  0.98           C  
ATOM   2330  O   PRO A 150      30.091   3.608  -8.991  1.00  0.98           O  
ATOM   2331  CB  PRO A 150      31.234   0.858  -8.214  1.00  0.98           C  
ATOM   2332  CG  PRO A 150      32.719   0.655  -8.039  1.00  0.98           C  
ATOM   2333  CD  PRO A 150      33.371   1.815  -8.763  1.00  0.98           C  
ATOM   2334  HA  PRO A 150      30.892   0.755 -10.367  1.00  0.98           H  
ATOM   2335 1HB  PRO A 150      30.802   1.505  -7.442  1.00  0.98           H  
ATOM   2336 2HB  PRO A 150      30.670  -0.087  -8.184  1.00  0.98           H  
ATOM   2337 1HG  PRO A 150      32.968   0.650  -6.965  1.00  0.98           H  
ATOM   2338 2HG  PRO A 150      33.018  -0.325  -8.437  1.00  0.98           H  
ATOM   2339 1HD  PRO A 150      33.522   2.666  -8.084  1.00  0.98           H  
ATOM   2340 2HD  PRO A 150      34.311   1.431  -9.191  1.00  0.98           H  
ATOM   2341  N   SER A 151      28.782   2.086  -9.991  1.00  0.87           N  
ATOM   2342  CA  SER A 151      27.549   2.849  -9.880  1.00  0.87           C  
ATOM   2343  C   SER A 151      26.389   1.930  -9.964  1.00  0.87           C  
ATOM   2344  O   SER A 151      26.387   1.003 -10.777  1.00  0.87           O  
ATOM   2345  CB  SER A 151      27.392   3.884 -10.960  1.00  0.87           C  
ATOM   2346  OG  SER A 151      26.153   4.524 -10.860  1.00  0.87           O  
ATOM   2347  H   SER A 151      28.742   1.185 -10.442  1.00  0.87           H  
ATOM   2348  HA  SER A 151      27.525   3.333  -8.906  1.00  0.87           H  
ATOM   2349 1HB  SER A 151      28.138   4.595 -10.813  1.00  0.87           H  
ATOM   2350 2HB  SER A 151      27.516   3.437 -11.950  1.00  0.87           H  
ATOM   2351  HG  SER A 151      25.499   3.821 -10.755  1.00  0.87           H  
ATOM   2352  N   TYR A 152      25.392   2.199  -9.156  1.00  0.78           N  
ATOM   2353  CA  TYR A 152      24.238   1.363  -9.189  1.00  0.78           C  
ATOM   2354  C   TYR A 152      22.991   2.122  -9.493  1.00  0.78           C  
ATOM   2355  O   TYR A 152      22.854   3.278  -9.121  1.00  0.78           O  
ATOM   2356  CB  TYR A 152      24.121   0.685  -7.849  1.00  0.78           C  
ATOM   2357  CG  TYR A 152      25.301  -0.212  -7.574  1.00  0.78           C  
ATOM   2358  CD1 TYR A 152      26.495   0.293  -7.024  1.00  0.78           C  
ATOM   2359  CD2 TYR A 152      25.207  -1.528  -7.897  1.00  0.78           C  
ATOM   2360  CE1 TYR A 152      27.573  -0.565  -6.826  1.00  0.78           C  
ATOM   2361  CE2 TYR A 152      26.250  -2.360  -7.707  1.00  0.78           C  
ATOM   2362  CZ  TYR A 152      27.431  -1.911  -7.182  1.00  0.78           C  
ATOM   2363  OH  TYR A 152      28.454  -2.823  -7.026  1.00  0.78           O  
ATOM   2364  H   TYR A 152      25.448   2.957  -8.471  1.00  0.78           H  
ATOM   2365  HA  TYR A 152      24.368   0.623  -9.967  1.00  0.78           H  
ATOM   2366 1HB  TYR A 152      24.051   1.432  -7.052  1.00  0.78           H  
ATOM   2367 2HB  TYR A 152      23.216   0.089  -7.840  1.00  0.78           H  
ATOM   2368  HD1 TYR A 152      26.577   1.352  -6.763  1.00  0.78           H  
ATOM   2369  HD2 TYR A 152      24.289  -1.911  -8.321  1.00  0.78           H  
ATOM   2370  HE1 TYR A 152      28.508  -0.189  -6.408  1.00  0.78           H  
ATOM   2371  HE2 TYR A 152      26.151  -3.394  -7.985  1.00  0.78           H  
ATOM   2372  HH  TYR A 152      28.224  -3.640  -7.486  1.00  0.78           H  
ATOM   2373  N   SER A 153      22.062   1.462 -10.134  1.00  0.72           N  
ATOM   2374  CA  SER A 153      20.767   2.051 -10.314  1.00  0.72           C  
ATOM   2375  C   SER A 153      19.897   1.308  -9.337  1.00  0.72           C  
ATOM   2376  O   SER A 153      20.267   0.224  -8.867  1.00  0.72           O  
ATOM   2377  CB  SER A 153      20.288   1.986 -11.740  1.00  0.72           C  
ATOM   2378  OG  SER A 153      21.126   2.757 -12.602  1.00  0.72           O  
ATOM   2379  H   SER A 153      22.258   0.519 -10.458  1.00  0.72           H  
ATOM   2380  HA  SER A 153      20.787   3.101 -10.021  1.00  0.72           H  
ATOM   2381 1HB  SER A 153      20.239   0.970 -12.082  1.00  0.72           H  
ATOM   2382 2HB  SER A 153      19.298   2.404 -11.759  1.00  0.72           H  
ATOM   2383  HG  SER A 153      22.006   2.318 -12.682  1.00  0.72           H  
ATOM   2384  N   LEU A 154      18.798   1.917  -8.959  1.00  0.69           N  
ATOM   2385  CA  LEU A 154      17.961   1.341  -7.929  1.00  0.69           C  
ATOM   2386  C   LEU A 154      16.544   0.958  -8.327  1.00  0.69           C  
ATOM   2387  O   LEU A 154      15.774   1.770  -8.847  1.00  0.69           O  
ATOM   2388  CB  LEU A 154      17.950   2.359  -6.793  1.00  0.69           C  
ATOM   2389  CG  LEU A 154      17.024   2.156  -5.742  1.00  0.69           C  
ATOM   2390  CD1 LEU A 154      17.330   0.981  -4.982  1.00  0.69           C  
ATOM   2391  CD2 LEU A 154      17.033   3.358  -4.901  1.00  0.69           C  
ATOM   2392  H   LEU A 154      18.536   2.807  -9.390  1.00  0.69           H  
ATOM   2393  HA  LEU A 154      18.447   0.434  -7.569  1.00  0.69           H  
ATOM   2394 1HB  LEU A 154      18.942   2.362  -6.342  1.00  0.69           H  
ATOM   2395 2HB  LEU A 154      17.779   3.340  -7.205  1.00  0.69           H  
ATOM   2396  HG  LEU A 154      16.064   2.012  -6.168  1.00  0.69           H  
ATOM   2397 1HD1 LEU A 154      16.561   0.933  -4.259  1.00  0.69           H  
ATOM   2398 2HD1 LEU A 154      17.311   0.098  -5.609  1.00  0.69           H  
ATOM   2399 3HD1 LEU A 154      18.304   1.075  -4.512  1.00  0.69           H  
ATOM   2400 1HD2 LEU A 154      16.312   3.258  -4.090  1.00  0.69           H  
ATOM   2401 2HD2 LEU A 154      18.008   3.475  -4.506  1.00  0.69           H  
ATOM   2402 3HD2 LEU A 154      16.783   4.210  -5.522  1.00  0.69           H  
ATOM   2403  N   TYR A 155      16.196  -0.300  -8.065  1.00  0.69           N  
ATOM   2404  CA  TYR A 155      14.850  -0.783  -8.305  1.00  0.69           C  
ATOM   2405  C   TYR A 155      14.144  -0.658  -6.952  1.00  0.69           C  
ATOM   2406  O   TYR A 155      14.696  -1.090  -5.931  1.00  0.69           O  
ATOM   2407  CB  TYR A 155      14.830  -2.249  -8.709  1.00  0.69           C  
ATOM   2408  CG  TYR A 155      15.578  -2.684  -9.961  1.00  0.69           C  
ATOM   2409  CD1 TYR A 155      16.612  -3.592  -9.816  1.00  0.69           C  
ATOM   2410  CD2 TYR A 155      15.255  -2.236 -11.214  1.00  0.69           C  
ATOM   2411  CE1 TYR A 155      17.280  -4.060 -10.908  1.00  0.69           C  
ATOM   2412  CE2 TYR A 155      15.973  -2.708 -12.314  1.00  0.69           C  
ATOM   2413  CZ  TYR A 155      16.942  -3.603 -12.160  1.00  0.69           C  
ATOM   2414  OH  TYR A 155      17.574  -4.061 -13.264  1.00  0.69           O  
ATOM   2415  H   TYR A 155      16.881  -0.936  -7.656  1.00  0.69           H  
ATOM   2416  HA  TYR A 155      14.337  -0.157  -9.036  1.00  0.69           H  
ATOM   2417 1HB  TYR A 155      15.225  -2.824  -7.887  1.00  0.69           H  
ATOM   2418 2HB  TYR A 155      13.792  -2.556  -8.826  1.00  0.69           H  
ATOM   2419  HD1 TYR A 155      16.876  -3.960  -8.831  1.00  0.69           H  
ATOM   2420  HD2 TYR A 155      14.444  -1.522 -11.342  1.00  0.69           H  
ATOM   2421  HE1 TYR A 155      18.067  -4.797 -10.779  1.00  0.69           H  
ATOM   2422  HE2 TYR A 155      15.760  -2.383 -13.316  1.00  0.69           H  
ATOM   2423  HH  TYR A 155      17.224  -3.616 -14.040  1.00  0.69           H  
ATOM   2424  N   ILE A 156      12.943  -0.093  -6.923  1.00  0.70           N  
ATOM   2425  CA  ILE A 156      12.246   0.092  -5.662  1.00  0.70           C  
ATOM   2426  C   ILE A 156      10.841  -0.524  -5.692  1.00  0.70           C  
ATOM   2427  O   ILE A 156      10.004  -0.192  -6.549  1.00  0.70           O  
ATOM   2428  CB  ILE A 156      12.116   1.580  -5.377  1.00  0.70           C  
ATOM   2429  CG1 ILE A 156      13.441   2.221  -5.418  1.00  0.70           C  
ATOM   2430  CG2 ILE A 156      11.511   1.753  -4.067  1.00  0.70           C  
ATOM   2431  CD1 ILE A 156      13.367   3.662  -5.308  1.00  0.70           C  
ATOM   2432  H   ILE A 156      12.532   0.260  -7.773  1.00  0.70           H  
ATOM   2433  HA  ILE A 156      12.815  -0.381  -4.863  1.00  0.70           H  
ATOM   2434  HB  ILE A 156      11.518   2.041  -6.125  1.00  0.70           H  
ATOM   2435 1HG1 ILE A 156      14.072   1.822  -4.635  1.00  0.70           H  
ATOM   2436 2HG1 ILE A 156      13.885   2.011  -6.380  1.00  0.70           H  
ATOM   2437 1HG2 ILE A 156      11.422   2.807  -3.841  1.00  0.70           H  
ATOM   2438 2HG2 ILE A 156      10.528   1.290  -4.047  1.00  0.70           H  
ATOM   2439 3HG2 ILE A 156      12.161   1.266  -3.347  1.00  0.70           H  
ATOM   2440 1HD1 ILE A 156      14.349   4.102  -5.372  1.00  0.70           H  
ATOM   2441 2HD1 ILE A 156      12.742   4.063  -6.105  1.00  0.70           H  
ATOM   2442 3HD1 ILE A 156      12.942   3.861  -4.366  1.00  0.70           H  
ATOM   2443  N   ASN A 157      10.608  -1.488  -4.805  1.00  0.71           N  
ATOM   2444  CA  ASN A 157       9.336  -2.210  -4.694  1.00  0.71           C  
ATOM   2445  C   ASN A 157       8.856  -2.891  -5.973  1.00  0.71           C  
ATOM   2446  O   ASN A 157       7.686  -3.243  -6.070  1.00  0.71           O  
ATOM   2447  CB  ASN A 157       8.232  -1.302  -4.176  1.00  0.71           C  
ATOM   2448  CG  ASN A 157       8.431  -0.956  -2.769  1.00  0.71           C  
ATOM   2449  OD1 ASN A 157       9.241  -1.645  -2.158  1.00  0.71           O  
ATOM   2450  ND2 ASN A 157       7.703  -0.001  -2.238  1.00  0.71           N  
ATOM   2451  H   ASN A 157      11.343  -1.703  -4.133  1.00  0.71           H  
ATOM   2452  HA  ASN A 157       9.479  -3.007  -3.963  1.00  0.71           H  
ATOM   2453 1HB  ASN A 157       8.187  -0.385  -4.764  1.00  0.71           H  
ATOM   2454 2HB  ASN A 157       7.270  -1.804  -4.286  1.00  0.71           H  
ATOM   2455 1HD2 ASN A 157       7.768   0.210  -1.240  1.00  0.71           H  
ATOM   2456 2HD2 ASN A 157       7.029   0.476  -2.805  1.00  0.71           H  
ATOM   2457  N   ASP A 158       9.749  -3.058  -6.952  1.00  0.72           N  
ATOM   2458  CA  ASP A 158       9.453  -3.643  -8.267  1.00  0.72           C  
ATOM   2459  C   ASP A 158       8.495  -2.744  -9.090  1.00  0.72           C  
ATOM   2460  O   ASP A 158       8.027  -3.128 -10.159  1.00  0.72           O  
ATOM   2461  CB  ASP A 158       8.850  -5.050  -8.100  1.00  0.72           C  
ATOM   2462  CG  ASP A 158       9.771  -5.980  -7.273  1.00  0.72           C  
ATOM   2463  OD1 ASP A 158      10.956  -5.963  -7.504  1.00  0.72           O  
ATOM   2464  OD2 ASP A 158       9.285  -6.659  -6.379  1.00  0.72           O  
ATOM   2465  H   ASP A 158      10.688  -2.734  -6.773  1.00  0.72           H  
ATOM   2466  HA  ASP A 158      10.388  -3.731  -8.821  1.00  0.72           H  
ATOM   2467 1HB  ASP A 158       7.862  -5.006  -7.652  1.00  0.72           H  
ATOM   2468 2HB  ASP A 158       8.724  -5.495  -9.093  1.00  0.72           H  
ATOM   2469  N   GLU A 159       8.221  -1.534  -8.587  1.00  0.71           N  
ATOM   2470  CA  GLU A 159       7.327  -0.572  -9.226  1.00  0.71           C  
ATOM   2471  C   GLU A 159       8.086   0.615  -9.827  1.00  0.71           C  
ATOM   2472  O   GLU A 159       7.759   1.069 -10.935  1.00  0.71           O  
ATOM   2473  CB  GLU A 159       6.326  -0.041  -8.186  1.00  0.71           C  
ATOM   2474  CG  GLU A 159       5.352  -1.084  -7.543  1.00  0.71           C  
ATOM   2475  CD  GLU A 159       4.129  -1.447  -8.371  1.00  0.71           C  
ATOM   2476  OE1 GLU A 159       3.428  -0.538  -8.757  1.00  0.71           O  
ATOM   2477  OE2 GLU A 159       3.880  -2.607  -8.591  1.00  0.71           O  
ATOM   2478  H   GLU A 159       8.673  -1.261  -7.716  1.00  0.71           H  
ATOM   2479  HA  GLU A 159       6.786  -1.080 -10.024  1.00  0.71           H  
ATOM   2480 1HB  GLU A 159       6.884   0.422  -7.368  1.00  0.71           H  
ATOM   2481 2HB  GLU A 159       5.719   0.743  -8.643  1.00  0.71           H  
ATOM   2482 1HG  GLU A 159       5.913  -1.994  -7.361  1.00  0.71           H  
ATOM   2483 2HG  GLU A 159       5.029  -0.700  -6.576  1.00  0.71           H  
ATOM   2484  N   ILE A 160       9.104   1.090  -9.089  1.00  0.70           N  
ATOM   2485  CA  ILE A 160       9.886   2.275  -9.442  1.00  0.70           C  
ATOM   2486  C   ILE A 160      11.355   2.039  -9.744  1.00  0.70           C  
ATOM   2487  O   ILE A 160      12.046   1.298  -9.054  1.00  0.70           O  
ATOM   2488  CB  ILE A 160       9.834   3.371  -8.349  1.00  0.70           C  
ATOM   2489  CG1 ILE A 160       8.479   3.940  -8.198  1.00  0.70           C  
ATOM   2490  CG2 ILE A 160      10.872   4.455  -8.578  1.00  0.70           C  
ATOM   2491  CD1 ILE A 160       8.428   4.902  -7.035  1.00  0.70           C  
ATOM   2492  H   ILE A 160       9.335   0.630  -8.210  1.00  0.70           H  
ATOM   2493  HA  ILE A 160       9.429   2.688 -10.323  1.00  0.70           H  
ATOM   2494  HB  ILE A 160      10.035   2.906  -7.408  1.00  0.70           H  
ATOM   2495 1HG1 ILE A 160       8.195   4.446  -9.107  1.00  0.70           H  
ATOM   2496 2HG1 ILE A 160       7.767   3.135  -8.011  1.00  0.70           H  
ATOM   2497 1HG2 ILE A 160      10.822   5.189  -7.776  1.00  0.70           H  
ATOM   2498 2HG2 ILE A 160      11.869   4.024  -8.592  1.00  0.70           H  
ATOM   2499 3HG2 ILE A 160      10.666   4.923  -9.517  1.00  0.70           H  
ATOM   2500 1HD1 ILE A 160       7.433   5.295  -6.917  1.00  0.70           H  
ATOM   2501 2HD1 ILE A 160       8.713   4.386  -6.147  1.00  0.70           H  
ATOM   2502 3HD1 ILE A 160       9.121   5.723  -7.209  1.00  0.70           H  
ATOM   2503  N   PHE A 161      11.847   2.664 -10.796  1.00  0.69           N  
ATOM   2504  CA  PHE A 161      13.275   2.583 -11.062  1.00  0.69           C  
ATOM   2505  C   PHE A 161      13.900   3.960 -11.085  1.00  0.69           C  
ATOM   2506  O   PHE A 161      13.393   4.889 -11.718  1.00  0.69           O  
ATOM   2507  CB  PHE A 161      13.546   1.825 -12.323  1.00  0.69           C  
ATOM   2508  CG  PHE A 161      14.986   1.710 -12.748  1.00  0.69           C  
ATOM   2509  CD1 PHE A 161      15.857   0.930 -12.041  1.00  0.69           C  
ATOM   2510  CD2 PHE A 161      15.447   2.331 -13.896  1.00  0.69           C  
ATOM   2511  CE1 PHE A 161      17.141   0.759 -12.449  1.00  0.69           C  
ATOM   2512  CE2 PHE A 161      16.735   2.166 -14.310  1.00  0.69           C  
ATOM   2513  CZ  PHE A 161      17.580   1.380 -13.593  1.00  0.69           C  
ATOM   2514  H   PHE A 161      11.220   3.222 -11.378  1.00  0.69           H  
ATOM   2515  HA  PHE A 161      13.747   2.030 -10.253  1.00  0.69           H  
ATOM   2516 1HB  PHE A 161      13.168   0.844 -12.181  1.00  0.69           H  
ATOM   2517 2HB  PHE A 161      12.994   2.286 -13.110  1.00  0.69           H  
ATOM   2518  HD1 PHE A 161      15.506   0.447 -11.143  1.00  0.69           H  
ATOM   2519  HD2 PHE A 161      14.772   2.935 -14.479  1.00  0.69           H  
ATOM   2520  HE1 PHE A 161      17.814   0.129 -11.868  1.00  0.69           H  
ATOM   2521  HE2 PHE A 161      17.087   2.651 -15.219  1.00  0.69           H  
ATOM   2522  HZ  PHE A 161      18.604   1.249 -13.935  1.00  0.69           H  
ATOM   2523  N   TYR A 162      14.977   4.078 -10.330  1.00  0.69           N  
ATOM   2524  CA  TYR A 162      15.739   5.299 -10.176  1.00  0.69           C  
ATOM   2525  C   TYR A 162      17.104   5.160 -10.897  1.00  0.69           C  
ATOM   2526  O   TYR A 162      18.033   4.477 -10.437  1.00  0.69           O  
ATOM   2527  CB  TYR A 162      15.845   5.536  -8.667  1.00  0.69           C  
ATOM   2528  CG  TYR A 162      16.516   6.749  -8.189  1.00  0.69           C  
ATOM   2529  CD1 TYR A 162      15.784   7.863  -7.758  1.00  0.69           C  
ATOM   2530  CD2 TYR A 162      17.882   6.754  -8.166  1.00  0.69           C  
ATOM   2531  CE1 TYR A 162      16.466   8.975  -7.297  1.00  0.69           C  
ATOM   2532  CE2 TYR A 162      18.544   7.840  -7.727  1.00  0.69           C  
ATOM   2533  CZ  TYR A 162      17.865   8.948  -7.291  1.00  0.69           C  
ATOM   2534  OH  TYR A 162      18.586  10.013  -6.845  1.00  0.69           O  
ATOM   2535  H   TYR A 162      15.295   3.253  -9.824  1.00  0.69           H  
ATOM   2536  HA  TYR A 162      15.192   6.121 -10.638  1.00  0.69           H  
ATOM   2537 1HB  TYR A 162      14.835   5.540  -8.251  1.00  0.69           H  
ATOM   2538 2HB  TYR A 162      16.343   4.689  -8.226  1.00  0.69           H  
ATOM   2539  HD1 TYR A 162      14.693   7.849  -7.776  1.00  0.69           H  
ATOM   2540  HD2 TYR A 162      18.438   5.880  -8.503  1.00  0.69           H  
ATOM   2541  HE1 TYR A 162      15.924   9.855  -6.946  1.00  0.69           H  
ATOM   2542  HE2 TYR A 162      19.625   7.834  -7.714  1.00  0.69           H  
ATOM   2543  HH  TYR A 162      19.526   9.723  -6.710  1.00  0.69           H  
ATOM   2544  N   SER A 163      17.223   5.825 -12.055  1.00  0.69           N  
ATOM   2545  CA  SER A 163      18.397   5.669 -12.933  1.00  0.69           C  
ATOM   2546  C   SER A 163      19.540   6.608 -12.573  1.00  0.69           C  
ATOM   2547  O   SER A 163      19.815   7.593 -13.285  1.00  0.69           O  
ATOM   2548  CB  SER A 163      18.065   5.991 -14.343  1.00  0.69           C  
ATOM   2549  OG  SER A 163      17.045   5.202 -14.891  1.00  0.69           O  
ATOM   2550  H   SER A 163      16.458   6.434 -12.351  1.00  0.69           H  
ATOM   2551  HA  SER A 163      18.754   4.640 -12.863  1.00  0.69           H  
ATOM   2552 1HB  SER A 163      17.834   7.000 -14.395  1.00  0.69           H  
ATOM   2553 2HB  SER A 163      18.939   5.865 -14.927  1.00  0.69           H  
ATOM   2554  HG  SER A 163      16.350   5.179 -14.223  1.00  0.69           H  
ATOM   2555  N   ALA A 164      20.162   6.330 -11.439  1.00  0.71           N  
ATOM   2556  CA  ALA A 164      21.210   7.185 -10.886  1.00  0.71           C  
ATOM   2557  C   ALA A 164      22.349   7.418 -11.858  1.00  0.71           C  
ATOM   2558  O   ALA A 164      22.982   6.471 -12.313  1.00  0.71           O  
ATOM   2559  CB  ALA A 164      21.775   6.531  -9.662  1.00  0.71           C  
ATOM   2560  H   ALA A 164      19.844   5.500 -10.939  1.00  0.71           H  
ATOM   2561  HA  ALA A 164      20.768   8.150 -10.629  1.00  0.71           H  
ATOM   2562 1HB  ALA A 164      22.530   7.176  -9.240  1.00  0.71           H  
ATOM   2563 2HB  ALA A 164      20.989   6.372  -8.943  1.00  0.71           H  
ATOM   2564 3HB  ALA A 164      22.220   5.577  -9.930  1.00  0.71           H  
ATOM   2565  N   ASP A 165      22.604   8.684 -12.191  1.00  0.74           N  
ATOM   2566  CA  ASP A 165      23.667   9.131 -13.121  1.00  0.74           C  
ATOM   2567  C   ASP A 165      23.943   8.108 -14.243  1.00  0.74           C  
ATOM   2568  O   ASP A 165      25.083   7.925 -14.653  1.00  0.74           O  
ATOM   2569  CB  ASP A 165      24.937   9.369 -12.298  1.00  0.74           C  
ATOM   2570  CG  ASP A 165      26.011  10.278 -12.890  1.00  0.74           C  
ATOM   2571  OD1 ASP A 165      25.674  11.135 -13.613  1.00  0.74           O  
ATOM   2572  OD2 ASP A 165      27.163  10.118 -12.585  1.00  0.74           O  
ATOM   2573  H   ASP A 165      22.037   9.417 -11.757  1.00  0.74           H  
ATOM   2574  HA  ASP A 165      23.349  10.065 -13.579  1.00  0.74           H  
ATOM   2575 1HB  ASP A 165      24.633   9.830 -11.369  1.00  0.74           H  
ATOM   2576 2HB  ASP A 165      25.394   8.406 -12.050  1.00  0.74           H  
ATOM   2577  N   MET A 166      22.897   7.490 -14.770  1.00  0.76           N  
ATOM   2578  CA  MET A 166      23.019   6.389 -15.725  1.00  0.76           C  
ATOM   2579  C   MET A 166      23.259   6.797 -17.177  1.00  0.76           C  
ATOM   2580  O   MET A 166      22.672   7.783 -17.663  1.00  0.76           O  
ATOM   2581  CB  MET A 166      21.770   5.533 -15.556  1.00  0.76           C  
ATOM   2582  CG  MET A 166      21.622   4.255 -16.365  1.00  0.76           C  
ATOM   2583  SD  MET A 166      20.101   3.335 -15.924  1.00  0.76           S  
ATOM   2584  CE  MET A 166      19.901   2.257 -17.323  1.00  0.76           C  
ATOM   2585  H   MET A 166      21.973   7.716 -14.395  1.00  0.76           H  
ATOM   2586  HA  MET A 166      23.877   5.788 -15.419  1.00  0.76           H  
ATOM   2587 1HB  MET A 166      21.664   5.265 -14.502  1.00  0.76           H  
ATOM   2588 2HB  MET A 166      20.924   6.156 -15.816  1.00  0.76           H  
ATOM   2589 1HG  MET A 166      21.551   4.504 -17.382  1.00  0.76           H  
ATOM   2590 2HG  MET A 166      22.486   3.610 -16.220  1.00  0.76           H  
ATOM   2591 1HE  MET A 166      19.011   1.660 -17.194  1.00  0.76           H  
ATOM   2592 2HE  MET A 166      19.804   2.852 -18.233  1.00  0.76           H  
ATOM   2593 3HE  MET A 166      20.775   1.606 -17.403  1.00  0.76           H  
ATOM   2594  N   THR A 167      24.078   6.001 -17.883  1.00  0.78           N  
ATOM   2595  CA  THR A 167      24.265   6.232 -19.314  1.00  0.78           C  
ATOM   2596  C   THR A 167      23.164   5.511 -20.086  1.00  0.78           C  
ATOM   2597  O   THR A 167      22.237   4.967 -19.496  1.00  0.78           O  
ATOM   2598  CB  THR A 167      25.643   5.766 -19.816  1.00  0.78           C  
ATOM   2599  OG1 THR A 167      25.841   6.275 -21.149  1.00  0.78           O  
ATOM   2600  CG2 THR A 167      25.721   4.257 -19.821  1.00  0.78           C  
ATOM   2601  H   THR A 167      24.597   5.246 -17.423  1.00  0.78           H  
ATOM   2602  HA  THR A 167      24.174   7.299 -19.514  1.00  0.78           H  
ATOM   2603  HB  THR A 167      26.422   6.158 -19.158  1.00  0.78           H  
ATOM   2604  HG1 THR A 167      26.056   7.223 -21.085  1.00  0.78           H  
ATOM   2605 1HG2 THR A 167      26.705   3.948 -20.167  1.00  0.78           H  
ATOM   2606 2HG2 THR A 167      25.560   3.911 -18.815  1.00  0.78           H  
ATOM   2607 3HG2 THR A 167      24.966   3.822 -20.468  1.00  0.78           H  
ATOM   2608  N   PHE A 168      23.212   5.544 -21.401  1.00  0.79           N  
ATOM   2609  CA  PHE A 168      22.072   4.993 -22.125  1.00  0.79           C  
ATOM   2610  C   PHE A 168      22.172   3.489 -22.337  1.00  0.79           C  
ATOM   2611  O   PHE A 168      23.030   3.002 -23.073  1.00  0.79           O  
ATOM   2612  CB  PHE A 168      21.880   5.722 -23.436  1.00  0.79           C  
ATOM   2613  CG  PHE A 168      20.598   5.421 -24.136  1.00  0.79           C  
ATOM   2614  CD1 PHE A 168      19.391   5.586 -23.468  1.00  0.79           C  
ATOM   2615  CD2 PHE A 168      20.573   5.056 -25.461  1.00  0.79           C  
ATOM   2616  CE1 PHE A 168      18.204   5.381 -24.102  1.00  0.79           C  
ATOM   2617  CE2 PHE A 168      19.374   4.857 -26.100  1.00  0.79           C  
ATOM   2618  CZ  PHE A 168      18.191   5.022 -25.416  1.00  0.79           C  
ATOM   2619  H   PHE A 168      24.030   5.953 -21.841  1.00  0.79           H  
ATOM   2620  HA  PHE A 168      21.178   5.182 -21.529  1.00  0.79           H  
ATOM   2621 1HB  PHE A 168      21.933   6.794 -23.266  1.00  0.79           H  
ATOM   2622 2HB  PHE A 168      22.696   5.469 -24.109  1.00  0.79           H  
ATOM   2623  HD1 PHE A 168      19.403   5.888 -22.419  1.00  0.79           H  
ATOM   2624  HD2 PHE A 168      21.511   4.941 -26.004  1.00  0.79           H  
ATOM   2625  HE1 PHE A 168      17.277   5.510 -23.568  1.00  0.79           H  
ATOM   2626  HE2 PHE A 168      19.354   4.574 -27.153  1.00  0.79           H  
ATOM   2627  HZ  PHE A 168      17.245   4.866 -25.934  1.00  0.79           H  
ATOM   2628  N   GLU A 169      21.275   2.762 -21.677  1.00  0.78           N  
ATOM   2629  CA  GLU A 169      21.251   1.308 -21.708  1.00  0.78           C  
ATOM   2630  C   GLU A 169      19.833   0.752 -21.889  1.00  0.78           C  
ATOM   2631  O   GLU A 169      19.244   0.253 -20.921  1.00  0.78           O  
ATOM   2632  CB  GLU A 169      21.839   0.769 -20.408  1.00  0.78           C  
ATOM   2633  CG  GLU A 169      22.065  -0.724 -20.355  1.00  0.78           C  
ATOM   2634  CD  GLU A 169      22.729  -1.146 -19.057  1.00  0.78           C  
ATOM   2635  OE1 GLU A 169      23.087  -0.283 -18.293  1.00  0.78           O  
ATOM   2636  OE2 GLU A 169      22.885  -2.323 -18.841  1.00  0.78           O  
ATOM   2637  H   GLU A 169      20.609   3.254 -21.098  1.00  0.78           H  
ATOM   2638  HA  GLU A 169      21.877   0.969 -22.532  1.00  0.78           H  
ATOM   2639 1HB  GLU A 169      22.790   1.267 -20.203  1.00  0.78           H  
ATOM   2640 2HB  GLU A 169      21.168   1.010 -19.602  1.00  0.78           H  
ATOM   2641 1HG  GLU A 169      21.111  -1.234 -20.454  1.00  0.78           H  
ATOM   2642 2HG  GLU A 169      22.691  -1.019 -21.195  1.00  0.78           H  
ATOM   2643  N   PRO A 170      19.265   0.808 -23.113  1.00  0.77           N  
ATOM   2644  CA  PRO A 170      17.933   0.351 -23.458  1.00  0.77           C  
ATOM   2645  C   PRO A 170      17.649  -1.050 -22.968  1.00  0.77           C  
ATOM   2646  O   PRO A 170      16.528  -1.336 -22.571  1.00  0.77           O  
ATOM   2647  CB  PRO A 170      17.965   0.362 -24.986  1.00  0.77           C  
ATOM   2648  CG  PRO A 170      18.910   1.442 -25.314  1.00  0.77           C  
ATOM   2649  CD  PRO A 170      20.006   1.344 -24.271  1.00  0.77           C  
ATOM   2650  HA  PRO A 170      17.189   1.063 -23.072  1.00  0.77           H  
ATOM   2651 1HB  PRO A 170      18.283  -0.620 -25.366  1.00  0.77           H  
ATOM   2652 2HB  PRO A 170      16.955   0.545 -25.380  1.00  0.77           H  
ATOM   2653 1HG  PRO A 170      19.280   1.346 -26.345  1.00  0.77           H  
ATOM   2654 2HG  PRO A 170      18.369   2.365 -25.259  1.00  0.77           H  
ATOM   2655 1HD  PRO A 170      20.797   0.655 -24.594  1.00  0.77           H  
ATOM   2656 2HD  PRO A 170      20.376   2.343 -24.092  1.00  0.77           H  
ATOM   2657  N   GLU A 171      18.661  -1.925 -22.956  1.00  0.76           N  
ATOM   2658  CA  GLU A 171      18.430  -3.286 -22.496  1.00  0.76           C  
ATOM   2659  C   GLU A 171      17.938  -3.323 -21.064  1.00  0.76           C  
ATOM   2660  O   GLU A 171      17.062  -4.117 -20.720  1.00  0.76           O  
ATOM   2661  CB  GLU A 171      19.679  -4.152 -22.615  1.00  0.76           C  
ATOM   2662  CG  GLU A 171      19.434  -5.592 -22.138  1.00  0.76           C  
ATOM   2663  CD  GLU A 171      20.614  -6.526 -22.297  1.00  0.76           C  
ATOM   2664  OE1 GLU A 171      21.626  -6.113 -22.813  1.00  0.76           O  
ATOM   2665  OE2 GLU A 171      20.494  -7.666 -21.873  1.00  0.76           O  
ATOM   2666  H   GLU A 171      19.579  -1.657 -23.279  1.00  0.76           H  
ATOM   2667  HA  GLU A 171      17.658  -3.730 -23.116  1.00  0.76           H  
ATOM   2668 1HB  GLU A 171      20.011  -4.182 -23.652  1.00  0.76           H  
ATOM   2669 2HB  GLU A 171      20.484  -3.721 -22.016  1.00  0.76           H  
ATOM   2670 1HG  GLU A 171      19.160  -5.557 -21.082  1.00  0.76           H  
ATOM   2671 2HG  GLU A 171      18.583  -5.998 -22.684  1.00  0.76           H  
ATOM   2672  N   LEU A 172      18.515  -2.483 -20.207  1.00  0.75           N  
ATOM   2673  CA  LEU A 172      18.104  -2.489 -18.821  1.00  0.75           C  
ATOM   2674  C   LEU A 172      16.682  -2.017 -18.758  1.00  0.75           C  
ATOM   2675  O   LEU A 172      15.847  -2.621 -18.086  1.00  0.75           O  
ATOM   2676  CB  LEU A 172      18.949  -1.579 -17.935  1.00  0.75           C  
ATOM   2677  CG  LEU A 172      18.601  -1.673 -16.419  1.00  0.75           C  
ATOM   2678  CD1 LEU A 172      19.760  -1.165 -15.613  1.00  0.75           C  
ATOM   2679  CD2 LEU A 172      17.325  -0.894 -16.126  1.00  0.75           C  
ATOM   2680  H   LEU A 172      19.190  -1.795 -20.528  1.00  0.75           H  
ATOM   2681  HA  LEU A 172      18.156  -3.507 -18.440  1.00  0.75           H  
ATOM   2682 1HB  LEU A 172      19.999  -1.845 -18.058  1.00  0.75           H  
ATOM   2683 2HB  LEU A 172      18.817  -0.549 -18.262  1.00  0.75           H  
ATOM   2684  HG  LEU A 172      18.443  -2.717 -16.149  1.00  0.75           H  
ATOM   2685 1HD1 LEU A 172      19.531  -1.240 -14.562  1.00  0.75           H  
ATOM   2686 2HD1 LEU A 172      20.644  -1.764 -15.841  1.00  0.75           H  
ATOM   2687 3HD1 LEU A 172      19.951  -0.137 -15.858  1.00  0.75           H  
ATOM   2688 1HD2 LEU A 172      17.084  -0.981 -15.071  1.00  0.75           H  
ATOM   2689 2HD2 LEU A 172      17.461   0.148 -16.385  1.00  0.75           H  
ATOM   2690 3HD2 LEU A 172      16.514  -1.299 -16.708  1.00  0.75           H  
ATOM   2691  N   LEU A 173      16.424  -0.906 -19.447  1.00  0.75           N  
ATOM   2692  CA  LEU A 173      15.126  -0.257 -19.390  1.00  0.75           C  
ATOM   2693  C   LEU A 173      14.026  -1.178 -19.936  1.00  0.75           C  
ATOM   2694  O   LEU A 173      12.911  -1.231 -19.407  1.00  0.75           O  
ATOM   2695  CB  LEU A 173      15.210   1.048 -20.178  1.00  0.75           C  
ATOM   2696  CG  LEU A 173      16.180   2.113 -19.555  1.00  0.75           C  
ATOM   2697  CD1 LEU A 173      16.308   3.303 -20.504  1.00  0.75           C  
ATOM   2698  CD2 LEU A 173      15.670   2.551 -18.180  1.00  0.75           C  
ATOM   2699  H   LEU A 173      17.180  -0.502 -20.008  1.00  0.75           H  
ATOM   2700  HA  LEU A 173      14.905  -0.024 -18.351  1.00  0.75           H  
ATOM   2701 1HB  LEU A 173      15.549   0.824 -21.188  1.00  0.75           H  
ATOM   2702 2HB  LEU A 173      14.215   1.487 -20.235  1.00  0.75           H  
ATOM   2703  HG  LEU A 173      17.175   1.665 -19.442  1.00  0.75           H  
ATOM   2704 1HD1 LEU A 173      16.998   4.037 -20.084  1.00  0.75           H  
ATOM   2705 2HD1 LEU A 173      16.688   2.960 -21.466  1.00  0.75           H  
ATOM   2706 3HD1 LEU A 173      15.330   3.760 -20.638  1.00  0.75           H  
ATOM   2707 1HD2 LEU A 173      16.359   3.283 -17.748  1.00  0.75           H  
ATOM   2708 2HD2 LEU A 173      14.698   3.000 -18.297  1.00  0.75           H  
ATOM   2709 3HD2 LEU A 173      15.601   1.686 -17.518  1.00  0.75           H  
ATOM   2710  N   MET A 174      14.341  -1.950 -20.975  1.00  0.75           N  
ATOM   2711  CA  MET A 174      13.372  -2.890 -21.505  1.00  0.75           C  
ATOM   2712  C   MET A 174      13.129  -4.035 -20.533  1.00  0.75           C  
ATOM   2713  O   MET A 174      11.981  -4.388 -20.282  1.00  0.75           O  
ATOM   2714  CB  MET A 174      13.827  -3.411 -22.866  1.00  0.75           C  
ATOM   2715  CG  MET A 174      13.756  -2.372 -24.000  1.00  0.75           C  
ATOM   2716  SD  MET A 174      14.105  -3.039 -25.620  1.00  0.75           S  
ATOM   2717  CE  MET A 174      15.864  -3.288 -25.490  1.00  0.75           C  
ATOM   2718  H   MET A 174      15.256  -1.872 -21.410  1.00  0.75           H  
ATOM   2719  HA  MET A 174      12.427  -2.377 -21.626  1.00  0.75           H  
ATOM   2720 1HB  MET A 174      14.866  -3.741 -22.787  1.00  0.75           H  
ATOM   2721 2HB  MET A 174      13.230  -4.271 -23.149  1.00  0.75           H  
ATOM   2722 1HG  MET A 174      12.759  -1.979 -24.033  1.00  0.75           H  
ATOM   2723 2HG  MET A 174      14.433  -1.550 -23.806  1.00  0.75           H  
ATOM   2724 1HE  MET A 174      16.247  -3.697 -26.423  1.00  0.75           H  
ATOM   2725 2HE  MET A 174      16.349  -2.339 -25.282  1.00  0.75           H  
ATOM   2726 3HE  MET A 174      16.062  -3.983 -24.682  1.00  0.75           H  
ATOM   2727  N   ARG A 175      14.190  -4.578 -19.913  1.00  0.75           N  
ATOM   2728  CA  ARG A 175      13.994  -5.668 -18.950  1.00  0.75           C  
ATOM   2729  C   ARG A 175      13.211  -5.177 -17.734  1.00  0.75           C  
ATOM   2730  O   ARG A 175      12.285  -5.829 -17.242  1.00  0.75           O  
ATOM   2731  CB  ARG A 175      15.332  -6.239 -18.506  1.00  0.75           C  
ATOM   2732  CG  ARG A 175      16.051  -7.063 -19.568  1.00  0.75           C  
ATOM   2733  CD  ARG A 175      17.308  -7.630 -19.051  1.00  0.75           C  
ATOM   2734  NE  ARG A 175      18.055  -8.357 -20.070  1.00  0.75           N  
ATOM   2735  CZ  ARG A 175      17.817  -9.616 -20.466  1.00  0.75           C  
ATOM   2736  NH1 ARG A 175      16.815 -10.348 -19.977  1.00  0.75           N  
ATOM   2737  NH2 ARG A 175      18.624 -10.106 -21.379  1.00  0.75           N  
ATOM   2738  H   ARG A 175      15.139  -4.266 -20.127  1.00  0.75           H  
ATOM   2739  HA  ARG A 175      13.428  -6.464 -19.434  1.00  0.75           H  
ATOM   2740 1HB  ARG A 175      15.995  -5.423 -18.212  1.00  0.75           H  
ATOM   2741 2HB  ARG A 175      15.181  -6.880 -17.637  1.00  0.75           H  
ATOM   2742 1HG  ARG A 175      15.408  -7.890 -19.874  1.00  0.75           H  
ATOM   2743 2HG  ARG A 175      16.277  -6.446 -20.432  1.00  0.75           H  
ATOM   2744 1HD  ARG A 175      17.938  -6.820 -18.683  1.00  0.75           H  
ATOM   2745 2HD  ARG A 175      17.082  -8.318 -18.238  1.00  0.75           H  
ATOM   2746  HE  ARG A 175      18.857  -7.895 -20.528  1.00  0.75           H  
ATOM   2747 1HH1 ARG A 175      16.145  -9.975 -19.280  1.00  0.75           H  
ATOM   2748 2HH1 ARG A 175      16.670 -11.286 -20.314  1.00  0.75           H  
ATOM   2749 1HH2 ARG A 175      19.383  -9.497 -21.726  1.00  0.75           H  
ATOM   2750 2HH2 ARG A 175      18.502 -11.044 -21.725  1.00  0.75           H  
ATOM   2751  N   LEU A 176      13.514  -3.970 -17.319  1.00  0.76           N  
ATOM   2752  CA  LEU A 176      12.857  -3.329 -16.210  1.00  0.76           C  
ATOM   2753  C   LEU A 176      11.352  -3.216 -16.378  1.00  0.76           C  
ATOM   2754  O   LEU A 176      10.580  -3.627 -15.500  1.00  0.76           O  
ATOM   2755  CB  LEU A 176      13.452  -1.952 -16.110  1.00  0.76           C  
ATOM   2756  CG  LEU A 176      12.842  -1.054 -15.260  1.00  0.76           C  
ATOM   2757  CD1 LEU A 176      12.932  -1.524 -13.901  1.00  0.76           C  
ATOM   2758  CD2 LEU A 176      13.475   0.215 -15.482  1.00  0.76           C  
ATOM   2759  H   LEU A 176      14.274  -3.470 -17.775  1.00  0.76           H  
ATOM   2760  HA  LEU A 176      13.075  -3.896 -15.312  1.00  0.76           H  
ATOM   2761 1HB  LEU A 176      14.479  -2.057 -15.783  1.00  0.76           H  
ATOM   2762 2HB  LEU A 176      13.462  -1.513 -17.080  1.00  0.76           H  
ATOM   2763  HG  LEU A 176      11.816  -0.967 -15.519  1.00  0.76           H  
ATOM   2764 1HD1 LEU A 176      12.458  -0.844 -13.245  1.00  0.76           H  
ATOM   2765 2HD1 LEU A 176      12.456  -2.497 -13.815  1.00  0.76           H  
ATOM   2766 3HD1 LEU A 176      13.929  -1.591 -13.668  1.00  0.76           H  
ATOM   2767 1HD2 LEU A 176      13.010   0.929 -14.870  1.00  0.76           H  
ATOM   2768 2HD2 LEU A 176      14.526   0.126 -15.243  1.00  0.76           H  
ATOM   2769 3HD2 LEU A 176      13.363   0.496 -16.524  1.00  0.76           H  
ATOM   2770  N   VAL A 177      10.939  -2.682 -17.513  1.00  0.76           N  
ATOM   2771  CA  VAL A 177       9.534  -2.487 -17.784  1.00  0.76           C  
ATOM   2772  C   VAL A 177       8.814  -3.777 -18.199  1.00  0.76           C  
ATOM   2773  O   VAL A 177       7.688  -4.032 -17.768  1.00  0.76           O  
ATOM   2774  CB  VAL A 177       9.393  -1.386 -18.845  1.00  0.76           C  
ATOM   2775  CG1 VAL A 177       7.943  -1.230 -19.283  1.00  0.76           C  
ATOM   2776  CG2 VAL A 177       9.915  -0.087 -18.238  1.00  0.76           C  
ATOM   2777  H   VAL A 177      11.626  -2.362 -18.202  1.00  0.76           H  
ATOM   2778  HA  VAL A 177       9.063  -2.120 -16.870  1.00  0.76           H  
ATOM   2779  HB  VAL A 177       9.986  -1.649 -19.726  1.00  0.76           H  
ATOM   2780 1HG1 VAL A 177       7.865  -0.440 -20.029  1.00  0.76           H  
ATOM   2781 2HG1 VAL A 177       7.593  -2.169 -19.709  1.00  0.76           H  
ATOM   2782 3HG1 VAL A 177       7.328  -0.974 -18.418  1.00  0.76           H  
ATOM   2783 1HG2 VAL A 177       9.840   0.720 -18.957  1.00  0.76           H  
ATOM   2784 2HG2 VAL A 177       9.327   0.160 -17.354  1.00  0.76           H  
ATOM   2785 3HG2 VAL A 177      10.957  -0.229 -17.954  1.00  0.76           H  
ATOM   2786  N   ARG A 178       9.437  -4.571 -19.069  1.00  0.77           N  
ATOM   2787  CA  ARG A 178       8.806  -5.769 -19.609  1.00  0.77           C  
ATOM   2788  C   ARG A 178       8.891  -7.027 -18.732  1.00  0.77           C  
ATOM   2789  O   ARG A 178       7.968  -7.843 -18.754  1.00  0.77           O  
ATOM   2790  CB  ARG A 178       9.435  -6.087 -20.950  1.00  0.77           C  
ATOM   2791  CG  ARG A 178       9.170  -5.041 -22.017  1.00  0.77           C  
ATOM   2792  CD  ARG A 178       9.902  -5.328 -23.268  1.00  0.77           C  
ATOM   2793  NE  ARG A 178       9.646  -4.320 -24.275  1.00  0.77           N  
ATOM   2794  CZ  ARG A 178      10.306  -4.212 -25.439  1.00  0.77           C  
ATOM   2795  NH1 ARG A 178      11.268  -5.056 -25.732  1.00  0.77           N  
ATOM   2796  NH2 ARG A 178       9.977  -3.256 -26.285  1.00  0.77           N  
ATOM   2797  H   ARG A 178      10.375  -4.345 -19.392  1.00  0.77           H  
ATOM   2798  HA  ARG A 178       7.754  -5.540 -19.771  1.00  0.77           H  
ATOM   2799 1HB  ARG A 178      10.505  -6.222 -20.838  1.00  0.77           H  
ATOM   2800 2HB  ARG A 178       9.034  -7.032 -21.313  1.00  0.77           H  
ATOM   2801 1HG  ARG A 178       8.103  -5.000 -22.236  1.00  0.77           H  
ATOM   2802 2HG  ARG A 178       9.507  -4.068 -21.645  1.00  0.77           H  
ATOM   2803 1HD  ARG A 178      10.972  -5.340 -23.060  1.00  0.77           H  
ATOM   2804 2HD  ARG A 178       9.595  -6.294 -23.663  1.00  0.77           H  
ATOM   2805  HE  ARG A 178       8.909  -3.651 -24.089  1.00  0.77           H  
ATOM   2806 1HH1 ARG A 178      11.515  -5.787 -25.080  1.00  0.77           H  
ATOM   2807 2HH1 ARG A 178      11.765  -4.972 -26.608  1.00  0.77           H  
ATOM   2808 1HH2 ARG A 178       9.224  -2.622 -26.051  1.00  0.77           H  
ATOM   2809 2HH2 ARG A 178      10.466  -3.168 -27.164  1.00  0.77           H  
ATOM   2810  N   GLU A 179       9.994  -7.215 -17.991  1.00  0.76           N  
ATOM   2811  CA  GLU A 179      10.172  -8.431 -17.198  1.00  0.76           C  
ATOM   2812  C   GLU A 179       9.972  -8.199 -15.698  1.00  0.76           C  
ATOM   2813  O   GLU A 179       9.359  -9.023 -15.020  1.00  0.76           O  
ATOM   2814  CB  GLU A 179      11.574  -9.014 -17.447  1.00  0.76           C  
ATOM   2815  CG  GLU A 179      11.819  -9.463 -18.896  1.00  0.76           C  
ATOM   2816  CD  GLU A 179      13.241  -9.968 -19.194  1.00  0.76           C  
ATOM   2817  OE1 GLU A 179      14.146  -9.779 -18.401  1.00  0.76           O  
ATOM   2818  OE2 GLU A 179      13.412 -10.545 -20.240  1.00  0.76           O  
ATOM   2819  H   GLU A 179      10.740  -6.529 -17.974  1.00  0.76           H  
ATOM   2820  HA  GLU A 179       9.434  -9.163 -17.524  1.00  0.76           H  
ATOM   2821 1HB  GLU A 179      12.334  -8.288 -17.185  1.00  0.76           H  
ATOM   2822 2HB  GLU A 179      11.721  -9.879 -16.802  1.00  0.76           H  
ATOM   2823 1HG  GLU A 179      11.109 -10.252 -19.137  1.00  0.76           H  
ATOM   2824 2HG  GLU A 179      11.605  -8.615 -19.549  1.00  0.76           H  
ATOM   2825  N   ARG A 180      10.459  -7.069 -15.173  1.00  0.75           N  
ATOM   2826  CA  ARG A 180      10.307  -6.818 -13.732  1.00  0.75           C  
ATOM   2827  C   ARG A 180       8.941  -6.212 -13.380  1.00  0.75           C  
ATOM   2828  O   ARG A 180       8.542  -6.206 -12.215  1.00  0.75           O  
ATOM   2829  CB  ARG A 180      11.405  -5.915 -13.186  1.00  0.75           C  
ATOM   2830  CG  ARG A 180      12.809  -6.507 -13.191  1.00  0.75           C  
ATOM   2831  CD  ARG A 180      13.773  -5.543 -12.622  1.00  0.75           C  
ATOM   2832  NE  ARG A 180      13.491  -5.280 -11.220  1.00  0.75           N  
ATOM   2833  CZ  ARG A 180      14.023  -5.952 -10.173  1.00  0.75           C  
ATOM   2834  NH1 ARG A 180      14.889  -6.911 -10.338  1.00  0.75           N  
ATOM   2835  NH2 ARG A 180      13.689  -5.655  -8.944  1.00  0.75           N  
ATOM   2836  H   ARG A 180      10.973  -6.420 -15.771  1.00  0.75           H  
ATOM   2837  HA  ARG A 180      10.391  -7.774 -13.217  1.00  0.75           H  
ATOM   2838 1HB  ARG A 180      11.441  -5.003 -13.745  1.00  0.75           H  
ATOM   2839 2HB  ARG A 180      11.167  -5.649 -12.156  1.00  0.75           H  
ATOM   2840 1HG  ARG A 180      12.829  -7.421 -12.600  1.00  0.75           H  
ATOM   2841 2HG  ARG A 180      13.102  -6.726 -14.223  1.00  0.75           H  
ATOM   2842 1HD  ARG A 180      14.785  -5.940 -12.698  1.00  0.75           H  
ATOM   2843 2HD  ARG A 180      13.714  -4.604 -13.157  1.00  0.75           H  
ATOM   2844  HE  ARG A 180      12.828  -4.549 -11.011  1.00  0.75           H  
ATOM   2845 1HH1 ARG A 180      15.197  -7.184 -11.256  1.00  0.75           H  
ATOM   2846 2HH1 ARG A 180      15.267  -7.356  -9.483  1.00  0.75           H  
ATOM   2847 1HH2 ARG A 180      13.009  -4.933  -8.749  1.00  0.75           H  
ATOM   2848 2HH2 ARG A 180      14.126  -6.188  -8.185  1.00  0.75           H  
ATOM   2849  N   GLY A 181       8.230  -5.716 -14.393  1.00  0.74           N  
ATOM   2850  CA  GLY A 181       6.919  -5.093 -14.219  1.00  0.74           C  
ATOM   2851  C   GLY A 181       6.945  -3.631 -13.750  1.00  0.74           C  
ATOM   2852  O   GLY A 181       5.941  -3.129 -13.241  1.00  0.74           O  
ATOM   2853  H   GLY A 181       8.621  -5.766 -15.323  1.00  0.74           H  
ATOM   2854 1HA  GLY A 181       6.389  -5.144 -15.172  1.00  0.74           H  
ATOM   2855 2HA  GLY A 181       6.341  -5.683 -13.512  1.00  0.74           H  
ATOM   2856  N   CYS A 182       8.081  -2.948 -13.901  1.00  0.71           N  
ATOM   2857  CA  CYS A 182       8.204  -1.556 -13.463  1.00  0.71           C  
ATOM   2858  C   CYS A 182       7.228  -0.646 -14.172  1.00  0.71           C  
ATOM   2859  O   CYS A 182       7.056  -0.745 -15.390  1.00  0.71           O  
ATOM   2860  CB  CYS A 182       9.594  -1.041 -13.694  1.00  0.71           C  
ATOM   2861  SG  CYS A 182       9.889   0.688 -13.218  1.00  0.71           S  
ATOM   2862  H   CYS A 182       8.881  -3.385 -14.357  1.00  0.71           H  
ATOM   2863  HA  CYS A 182       7.999  -1.519 -12.391  1.00  0.71           H  
ATOM   2864 1HB  CYS A 182      10.270  -1.671 -13.136  1.00  0.71           H  
ATOM   2865 2HB  CYS A 182       9.813  -1.143 -14.737  1.00  0.71           H  
ATOM   2866  HG  CYS A 182       9.184   0.653 -12.066  1.00  0.71           H  
ATOM   2867  N   ARG A 183       6.555   0.197 -13.386  1.00  0.69           N  
ATOM   2868  CA  ARG A 183       5.528   1.107 -13.861  1.00  0.69           C  
ATOM   2869  C   ARG A 183       6.006   2.552 -13.978  1.00  0.69           C  
ATOM   2870  O   ARG A 183       5.380   3.361 -14.665  1.00  0.69           O  
ATOM   2871  CB  ARG A 183       4.358   1.043 -12.914  1.00  0.69           C  
ATOM   2872  CG  ARG A 183       3.687  -0.317 -12.879  1.00  0.69           C  
ATOM   2873  CD  ARG A 183       2.655  -0.392 -11.844  1.00  0.69           C  
ATOM   2874  NE  ARG A 183       1.469   0.381 -12.139  1.00  0.69           N  
ATOM   2875  CZ  ARG A 183       0.542   0.693 -11.214  1.00  0.69           C  
ATOM   2876  NH1 ARG A 183       0.719   0.312  -9.961  1.00  0.69           N  
ATOM   2877  NH2 ARG A 183      -0.540   1.378 -11.557  1.00  0.69           N  
ATOM   2878  H   ARG A 183       6.789   0.228 -12.398  1.00  0.69           H  
ATOM   2879  HA  ARG A 183       5.197   0.766 -14.841  1.00  0.69           H  
ATOM   2880 1HB  ARG A 183       4.699   1.271 -11.900  1.00  0.69           H  
ATOM   2881 2HB  ARG A 183       3.615   1.786 -13.192  1.00  0.69           H  
ATOM   2882 1HG  ARG A 183       3.233  -0.529 -13.846  1.00  0.69           H  
ATOM   2883 2HG  ARG A 183       4.436  -1.080 -12.654  1.00  0.69           H  
ATOM   2884 1HD  ARG A 183       2.367  -1.429 -11.670  1.00  0.69           H  
ATOM   2885 2HD  ARG A 183       3.084   0.014 -10.950  1.00  0.69           H  
ATOM   2886  HE  ARG A 183       1.317   0.682 -13.090  1.00  0.69           H  
ATOM   2887 1HH1 ARG A 183       1.579  -0.201  -9.681  1.00  0.69           H  
ATOM   2888 2HH1 ARG A 183       0.032   0.541  -9.262  1.00  0.69           H  
ATOM   2889 1HH2 ARG A 183      -0.670   1.668 -12.517  1.00  0.69           H  
ATOM   2890 2HH2 ARG A 183      -1.232   1.610 -10.861  1.00  0.69           H  
ATOM   2891  N   ARG A 184       7.080   2.898 -13.272  1.00  0.67           N  
ATOM   2892  CA  ARG A 184       7.549   4.277 -13.316  1.00  0.67           C  
ATOM   2893  C   ARG A 184       9.060   4.423 -13.167  1.00  0.67           C  
ATOM   2894  O   ARG A 184       9.656   3.967 -12.192  1.00  0.67           O  
ATOM   2895  CB  ARG A 184       6.876   5.076 -12.240  1.00  0.67           C  
ATOM   2896  CG  ARG A 184       7.151   6.511 -12.290  1.00  0.67           C  
ATOM   2897  CD  ARG A 184       6.501   7.123 -13.435  1.00  0.67           C  
ATOM   2898  NE  ARG A 184       5.064   7.262 -13.299  1.00  0.67           N  
ATOM   2899  CZ  ARG A 184       4.279   7.771 -14.270  1.00  0.67           C  
ATOM   2900  NH1 ARG A 184       4.830   8.165 -15.397  1.00  0.67           N  
ATOM   2901  NH2 ARG A 184       2.973   7.878 -14.093  1.00  0.67           N  
ATOM   2902  H   ARG A 184       7.543   2.216 -12.676  1.00  0.67           H  
ATOM   2903  HA  ARG A 184       7.272   4.699 -14.283  1.00  0.67           H  
ATOM   2904 1HB  ARG A 184       5.799   4.933 -12.289  1.00  0.67           H  
ATOM   2905 2HB  ARG A 184       7.223   4.707 -11.288  1.00  0.67           H  
ATOM   2906 1HG  ARG A 184       6.775   6.990 -11.388  1.00  0.67           H  
ATOM   2907 2HG  ARG A 184       8.218   6.689 -12.384  1.00  0.67           H  
ATOM   2908 1HD  ARG A 184       6.905   8.053 -13.582  1.00  0.67           H  
ATOM   2909 2HD  ARG A 184       6.694   6.513 -14.316  1.00  0.67           H  
ATOM   2910  HE  ARG A 184       4.629   6.962 -12.438  1.00  0.67           H  
ATOM   2911 1HH1 ARG A 184       5.830   8.067 -15.515  1.00  0.67           H  
ATOM   2912 2HH1 ARG A 184       4.263   8.551 -16.144  1.00  0.67           H  
ATOM   2913 1HH2 ARG A 184       2.554   7.573 -13.226  1.00  0.67           H  
ATOM   2914 2HH2 ARG A 184       2.395   8.261 -14.828  1.00  0.67           H  
ATOM   2915  N   ILE A 185       9.652   5.108 -14.121  1.00  0.65           N  
ATOM   2916  CA  ILE A 185      11.078   5.359 -14.162  1.00  0.65           C  
ATOM   2917  C   ILE A 185      11.397   6.849 -13.980  1.00  0.65           C  
ATOM   2918  O   ILE A 185      10.798   7.699 -14.633  1.00  0.65           O  
ATOM   2919  CB  ILE A 185      11.635   4.885 -15.511  1.00  0.65           C  
ATOM   2920  CG1 ILE A 185      11.422   3.424 -15.690  1.00  0.65           C  
ATOM   2921  CG2 ILE A 185      13.112   5.263 -15.637  1.00  0.65           C  
ATOM   2922  CD1 ILE A 185      11.701   2.972 -17.082  1.00  0.65           C  
ATOM   2923  H   ILE A 185       9.087   5.454 -14.889  1.00  0.65           H  
ATOM   2924  HA  ILE A 185      11.555   4.801 -13.361  1.00  0.65           H  
ATOM   2925  HB  ILE A 185      11.067   5.360 -16.287  1.00  0.65           H  
ATOM   2926 1HG1 ILE A 185      12.061   2.909 -15.021  1.00  0.65           H  
ATOM   2927 2HG1 ILE A 185      10.392   3.171 -15.448  1.00  0.65           H  
ATOM   2928 1HG2 ILE A 185      13.496   4.946 -16.604  1.00  0.65           H  
ATOM   2929 2HG2 ILE A 185      13.210   6.338 -15.546  1.00  0.65           H  
ATOM   2930 3HG2 ILE A 185      13.674   4.785 -14.845  1.00  0.65           H  
ATOM   2931 1HD1 ILE A 185      11.540   1.913 -17.150  1.00  0.65           H  
ATOM   2932 2HD1 ILE A 185      11.032   3.487 -17.777  1.00  0.65           H  
ATOM   2933 3HD1 ILE A 185      12.718   3.199 -17.330  1.00  0.65           H  
ATOM   2934  N   PHE A 186      12.323   7.148 -13.078  1.00  0.65           N  
ATOM   2935  CA  PHE A 186      12.800   8.509 -12.804  1.00  0.65           C  
ATOM   2936  C   PHE A 186      14.244   8.573 -13.342  1.00  0.65           C  
ATOM   2937  O   PHE A 186      15.184   8.097 -12.683  1.00  0.65           O  
ATOM   2938  CB  PHE A 186      12.737   8.767 -11.288  1.00  0.65           C  
ATOM   2939  CG  PHE A 186      11.293   8.752 -10.694  1.00  0.65           C  
ATOM   2940  CD1 PHE A 186      10.651   7.558 -10.480  1.00  0.65           C  
ATOM   2941  CD2 PHE A 186      10.622   9.911 -10.310  1.00  0.65           C  
ATOM   2942  CE1 PHE A 186       9.373   7.512  -9.925  1.00  0.65           C  
ATOM   2943  CE2 PHE A 186       9.348   9.869  -9.762  1.00  0.65           C  
ATOM   2944  CZ  PHE A 186       8.723   8.667  -9.572  1.00  0.65           C  
ATOM   2945  H   PHE A 186      12.740   6.375 -12.565  1.00  0.65           H  
ATOM   2946  HA  PHE A 186      12.184   9.235 -13.335  1.00  0.65           H  
ATOM   2947 1HB  PHE A 186      13.324   8.012 -10.764  1.00  0.65           H  
ATOM   2948 2HB  PHE A 186      13.173   9.737 -11.071  1.00  0.65           H  
ATOM   2949  HD1 PHE A 186      11.165   6.639 -10.763  1.00  0.65           H  
ATOM   2950  HD2 PHE A 186      11.100  10.855 -10.428  1.00  0.65           H  
ATOM   2951  HE1 PHE A 186       8.887   6.556  -9.772  1.00  0.65           H  
ATOM   2952  HE2 PHE A 186       8.846  10.795  -9.474  1.00  0.65           H  
ATOM   2953  HZ  PHE A 186       7.725   8.628  -9.137  1.00  0.65           H  
ATOM   2954  N   HIS A 187      14.430   9.144 -14.539  1.00  0.66           N  
ATOM   2955  CA  HIS A 187      15.719   9.017 -15.236  1.00  0.66           C  
ATOM   2956  C   HIS A 187      16.552  10.305 -15.291  1.00  0.66           C  
ATOM   2957  O   HIS A 187      16.017  11.366 -15.628  1.00  0.66           O  
ATOM   2958  CB  HIS A 187      15.443   8.544 -16.676  1.00  0.66           C  
ATOM   2959  CG  HIS A 187      16.614   8.065 -17.454  1.00  0.66           C  
ATOM   2960  ND1 HIS A 187      17.167   6.802 -17.262  1.00  0.66           N  
ATOM   2961  CD2 HIS A 187      17.364   8.655 -18.398  1.00  0.66           C  
ATOM   2962  CE1 HIS A 187      18.191   6.648 -18.072  1.00  0.66           C  
ATOM   2963  NE2 HIS A 187      18.324   7.747 -18.772  1.00  0.66           N  
ATOM   2964  H   HIS A 187      13.644   9.613 -14.990  1.00  0.66           H  
ATOM   2965  HA  HIS A 187      16.297   8.274 -14.738  1.00  0.66           H  
ATOM   2966 1HB  HIS A 187      14.715   7.744 -16.656  1.00  0.66           H  
ATOM   2967 2HB  HIS A 187      14.995   9.361 -17.231  1.00  0.66           H  
ATOM   2968  HD1 HIS A 187      16.893   6.108 -16.570  1.00  0.66           H  
ATOM   2969  HD2 HIS A 187      17.335   9.632 -18.863  1.00  0.66           H  
ATOM   2970  HE1 HIS A 187      18.764   5.718 -18.077  1.00  0.66           H  
ATOM   2971  N   GLU A 188      17.867  10.234 -14.989  1.00  0.70           N  
ATOM   2972  CA  GLU A 188      18.663  11.464 -15.130  1.00  0.70           C  
ATOM   2973  C   GLU A 188      18.951  11.707 -16.614  1.00  0.70           C  
ATOM   2974  O   GLU A 188      19.397  10.786 -17.295  1.00  0.70           O  
ATOM   2975  CB  GLU A 188      19.983  11.394 -14.349  1.00  0.70           C  
ATOM   2976  CG  GLU A 188      19.841  11.304 -12.847  1.00  0.70           C  
ATOM   2977  CD  GLU A 188      21.135  11.507 -12.107  1.00  0.70           C  
ATOM   2978  OE1 GLU A 188      22.063  12.030 -12.658  1.00  0.70           O  
ATOM   2979  OE2 GLU A 188      21.241  11.015 -11.015  1.00  0.70           O  
ATOM   2980  H   GLU A 188      18.319   9.363 -14.677  1.00  0.70           H  
ATOM   2981  HA  GLU A 188      18.085  12.298 -14.748  1.00  0.70           H  
ATOM   2982 1HB  GLU A 188      20.556  10.523 -14.676  1.00  0.70           H  
ATOM   2983 2HB  GLU A 188      20.572  12.280 -14.565  1.00  0.70           H  
ATOM   2984 1HG  GLU A 188      19.152  12.060 -12.522  1.00  0.70           H  
ATOM   2985 2HG  GLU A 188      19.425  10.330 -12.588  1.00  0.70           H  
ATOM   2986  N   VAL A 189      18.751  12.933 -17.108  1.00  0.77           N  
ATOM   2987  CA  VAL A 189      18.974  13.183 -18.531  1.00  0.77           C  
ATOM   2988  C   VAL A 189      19.520  14.581 -18.863  1.00  0.77           C  
ATOM   2989  O   VAL A 189      19.082  15.585 -18.301  1.00  0.77           O  
ATOM   2990  CB  VAL A 189      17.627  13.061 -19.259  1.00  0.77           C  
ATOM   2991  CG1 VAL A 189      16.724  14.195 -18.799  1.00  0.77           C  
ATOM   2992  CG2 VAL A 189      17.788  13.077 -20.725  1.00  0.77           C  
ATOM   2993  H   VAL A 189      18.397  13.661 -16.498  1.00  0.77           H  
ATOM   2994  HA  VAL A 189      19.664  12.431 -18.892  1.00  0.77           H  
ATOM   2995  HB  VAL A 189      17.156  12.127 -18.968  1.00  0.77           H  
ATOM   2996 1HG1 VAL A 189      15.780  14.107 -19.292  1.00  0.77           H  
ATOM   2997 2HG1 VAL A 189      16.592  14.145 -17.713  1.00  0.77           H  
ATOM   2998 3HG1 VAL A 189      17.178  15.149 -19.067  1.00  0.77           H  
ATOM   2999 1HG2 VAL A 189      16.839  12.992 -21.174  1.00  0.77           H  
ATOM   3000 2HG2 VAL A 189      18.222  13.987 -21.039  1.00  0.77           H  
ATOM   3001 3HG2 VAL A 189      18.415  12.242 -21.024  1.00  0.77           H  
ATOM   3002  N   GLN A 190      20.395  14.648 -19.868  1.00  0.88           N  
ATOM   3003  CA  GLN A 190      20.878  15.930 -20.377  1.00  0.88           C  
ATOM   3004  C   GLN A 190      19.992  16.424 -21.513  1.00  0.88           C  
ATOM   3005  O   GLN A 190      19.414  15.643 -22.270  1.00  0.88           O  
ATOM   3006  CB  GLN A 190      22.324  15.860 -20.839  1.00  0.88           C  
ATOM   3007  CG  GLN A 190      23.321  15.626 -19.766  1.00  0.88           C  
ATOM   3008  CD  GLN A 190      24.755  15.595 -20.329  1.00  0.88           C  
ATOM   3009  OE1 GLN A 190      25.690  15.058 -19.719  1.00  0.88           O  
ATOM   3010  NE2 GLN A 190      24.928  16.190 -21.509  1.00  0.88           N  
ATOM   3011  H   GLN A 190      20.707  13.774 -20.286  1.00  0.88           H  
ATOM   3012  HA  GLN A 190      20.821  16.661 -19.570  1.00  0.88           H  
ATOM   3013 1HB  GLN A 190      22.427  15.035 -21.526  1.00  0.88           H  
ATOM   3014 2HB  GLN A 190      22.589  16.770 -21.375  1.00  0.88           H  
ATOM   3015 1HG  GLN A 190      23.254  16.433 -19.037  1.00  0.88           H  
ATOM   3016 2HG  GLN A 190      23.085  14.693 -19.295  1.00  0.88           H  
ATOM   3017 1HE2 GLN A 190      25.829  16.227 -21.946  1.00  0.88           H  
ATOM   3018 2HE2 GLN A 190      24.152  16.605 -21.988  1.00  0.88           H  
ATOM   3019  N   LEU A 191      19.915  17.728 -21.664  1.00  1.01           N  
ATOM   3020  CA  LEU A 191      19.027  18.292 -22.660  1.00  1.01           C  
ATOM   3021  C   LEU A 191      19.560  18.344 -24.099  1.00  1.01           C  
ATOM   3022  O   LEU A 191      18.773  18.274 -25.045  1.00  1.01           O  
ATOM   3023  CB  LEU A 191      18.673  19.689 -22.185  1.00  1.01           C  
ATOM   3024  CG  LEU A 191      17.931  19.735 -20.827  1.00  1.01           C  
ATOM   3025  CD1 LEU A 191      17.755  21.153 -20.434  1.00  1.01           C  
ATOM   3026  CD2 LEU A 191      16.603  19.027 -20.931  1.00  1.01           C  
ATOM   3027  H   LEU A 191      20.431  18.341 -21.047  1.00  1.01           H  
ATOM   3028  HA  LEU A 191      18.120  17.695 -22.663  1.00  1.01           H  
ATOM   3029 1HB  LEU A 191      19.582  20.283 -22.104  1.00  1.01           H  
ATOM   3030 2HB  LEU A 191      18.035  20.140 -22.924  1.00  1.01           H  
ATOM   3031  HG  LEU A 191      18.538  19.247 -20.063  1.00  1.01           H  
ATOM   3032 1HD1 LEU A 191      17.264  21.227 -19.476  1.00  1.01           H  
ATOM   3033 2HD1 LEU A 191      18.721  21.608 -20.374  1.00  1.01           H  
ATOM   3034 3HD1 LEU A 191      17.174  21.663 -21.167  1.00  1.01           H  
ATOM   3035 1HD2 LEU A 191      16.089  19.070 -19.975  1.00  1.01           H  
ATOM   3036 2HD2 LEU A 191      16.000  19.511 -21.683  1.00  1.01           H  
ATOM   3037 3HD2 LEU A 191      16.771  17.986 -21.207  1.00  1.01           H  
ATOM   3038  N   THR A 192      20.884  18.482 -24.274  1.00  1.15           N  
ATOM   3039  CA  THR A 192      21.418  18.646 -25.630  1.00  1.15           C  
ATOM   3040  C   THR A 192      22.502  17.627 -26.049  1.00  1.15           C  
ATOM   3041  O   THR A 192      22.195  16.573 -26.608  1.00  1.15           O  
ATOM   3042  CB  THR A 192      22.001  20.068 -25.816  1.00  1.15           C  
ATOM   3043  OG1 THR A 192      23.009  20.307 -24.836  1.00  1.15           O  
ATOM   3044  CG2 THR A 192      20.924  21.093 -25.670  1.00  1.15           C  
ATOM   3045  H   THR A 192      21.501  18.497 -23.479  1.00  1.15           H  
ATOM   3046  HA  THR A 192      20.594  18.538 -26.331  1.00  1.15           H  
ATOM   3047  HB  THR A 192      22.439  20.151 -26.811  1.00  1.15           H  
ATOM   3048  HG1 THR A 192      23.321  21.219 -24.915  1.00  1.15           H  
ATOM   3049 1HG2 THR A 192      21.345  22.086 -25.811  1.00  1.15           H  
ATOM   3050 2HG2 THR A 192      20.161  20.909 -26.425  1.00  1.15           H  
ATOM   3051 3HG2 THR A 192      20.483  21.026 -24.680  1.00  1.15           H  
ATOM   3052  N   GLY A 193      23.775  17.989 -25.831  1.00  1.27           N  
ATOM   3053  CA  GLY A 193      24.919  17.217 -26.320  1.00  1.27           C  
ATOM   3054  C   GLY A 193      25.066  15.871 -25.648  1.00  1.27           C  
ATOM   3055  O   GLY A 193      24.741  15.723 -24.471  1.00  1.27           O  
ATOM   3056  H   GLY A 193      23.927  18.848 -25.323  1.00  1.27           H  
ATOM   3057 1HA  GLY A 193      24.816  17.073 -27.396  1.00  1.27           H  
ATOM   3058 2HA  GLY A 193      25.830  17.795 -26.168  1.00  1.27           H  
ATOM   3059  N   LYS A 194      25.613  14.900 -26.386  1.00  1.33           N  
ATOM   3060  CA  LYS A 194      25.831  13.565 -25.839  1.00  1.33           C  
ATOM   3061  C   LYS A 194      26.693  13.683 -24.601  1.00  1.33           C  
ATOM   3062  O   LYS A 194      27.740  14.332 -24.634  1.00  1.33           O  
ATOM   3063  CB  LYS A 194      26.475  12.652 -26.877  1.00  1.33           C  
ATOM   3064  CG  LYS A 194      26.605  11.197 -26.434  1.00  1.33           C  
ATOM   3065  CD  LYS A 194      27.178  10.326 -27.550  1.00  1.33           C  
ATOM   3066  CE  LYS A 194      27.351   8.882 -27.095  1.00  1.33           C  
ATOM   3067  NZ  LYS A 194      26.031   8.202 -26.880  1.00  1.33           N  
ATOM   3068  H   LYS A 194      25.865  15.091 -27.344  1.00  1.33           H  
ATOM   3069  HA  LYS A 194      24.893  13.117 -25.555  1.00  1.33           H  
ATOM   3070 1HB  LYS A 194      25.888  12.671 -27.794  1.00  1.33           H  
ATOM   3071 2HB  LYS A 194      27.474  13.018 -27.114  1.00  1.33           H  
ATOM   3072 1HG  LYS A 194      27.260  11.138 -25.559  1.00  1.33           H  
ATOM   3073 2HG  LYS A 194      25.620  10.812 -26.150  1.00  1.33           H  
ATOM   3074 1HD  LYS A 194      26.506  10.348 -28.409  1.00  1.33           H  
ATOM   3075 2HD  LYS A 194      28.146  10.719 -27.854  1.00  1.33           H  
ATOM   3076 1HE  LYS A 194      27.912   8.334 -27.850  1.00  1.33           H  
ATOM   3077 2HE  LYS A 194      27.909   8.869 -26.159  1.00  1.33           H  
ATOM   3078 1HZ  LYS A 194      26.173   7.257 -26.579  1.00  1.33           H  
ATOM   3079 2HZ  LYS A 194      25.470   8.689 -26.166  1.00  1.33           H  
ATOM   3080 3HZ  LYS A 194      25.498   8.196 -27.732  1.00  1.33           H  
ATOM   3081  N   GLY A 195      26.261  13.079 -23.506  1.00  1.31           N  
ATOM   3082  CA  GLY A 195      27.034  13.173 -22.289  1.00  1.31           C  
ATOM   3083  C   GLY A 195      28.155  12.159 -22.288  1.00  1.31           C  
ATOM   3084  O   GLY A 195      28.065  11.118 -22.939  1.00  1.31           O  
ATOM   3085  H   GLY A 195      25.391  12.559 -23.508  1.00  1.31           H  
ATOM   3086 1HA  GLY A 195      27.437  14.179 -22.183  1.00  1.31           H  
ATOM   3087 2HA  GLY A 195      26.377  12.996 -21.436  1.00  1.31           H  
ATOM   3088  N   GLU A 196      29.179  12.424 -21.478  1.00  1.21           N  
ATOM   3089  CA  GLU A 196      30.260  11.466 -21.279  1.00  1.21           C  
ATOM   3090  C   GLU A 196      29.770  10.393 -20.322  1.00  1.21           C  
ATOM   3091  O   GLU A 196      30.277   9.273 -20.285  1.00  1.21           O  
ATOM   3092  CB  GLU A 196      31.492  12.157 -20.702  1.00  1.21           C  
ATOM   3093  CG  GLU A 196      32.151  13.160 -21.647  1.00  1.21           C  
ATOM   3094  CD  GLU A 196      33.368  13.838 -21.050  1.00  1.21           C  
ATOM   3095  OE1 GLU A 196      33.671  13.586 -19.908  1.00  1.21           O  
ATOM   3096  OE2 GLU A 196      33.993  14.606 -21.744  1.00  1.21           O  
ATOM   3097  H   GLU A 196      29.207  13.312 -20.997  1.00  1.21           H  
ATOM   3098  HA  GLU A 196      30.511  11.001 -22.234  1.00  1.21           H  
ATOM   3099 1HB  GLU A 196      31.218  12.684 -19.788  1.00  1.21           H  
ATOM   3100 2HB  GLU A 196      32.236  11.407 -20.435  1.00  1.21           H  
ATOM   3101 1HG  GLU A 196      32.449  12.640 -22.556  1.00  1.21           H  
ATOM   3102 2HG  GLU A 196      31.417  13.917 -21.921  1.00  1.21           H  
ATOM   3103  N   VAL A 197      28.783  10.795 -19.526  1.00  1.07           N  
ATOM   3104  CA  VAL A 197      28.160   9.974 -18.516  1.00  1.07           C  
ATOM   3105  C   VAL A 197      26.671   9.814 -18.781  1.00  1.07           C  
ATOM   3106  O   VAL A 197      26.171   8.707 -18.955  1.00  1.07           O  
ATOM   3107  CB  VAL A 197      28.360  10.614 -17.135  1.00  1.07           C  
ATOM   3108  CG1 VAL A 197      27.681   9.797 -16.086  1.00  1.07           C  
ATOM   3109  CG2 VAL A 197      29.833  10.723 -16.869  1.00  1.07           C  
ATOM   3110  H   VAL A 197      28.449  11.733 -19.650  1.00  1.07           H  
ATOM   3111  HA  VAL A 197      28.627   8.990 -18.528  1.00  1.07           H  
ATOM   3112  HB  VAL A 197      27.905  11.605 -17.113  1.00  1.07           H  
ATOM   3113 1HG1 VAL A 197      27.832  10.259 -15.112  1.00  1.07           H  
ATOM   3114 2HG1 VAL A 197      26.609   9.728 -16.283  1.00  1.07           H  
ATOM   3115 3HG1 VAL A 197      28.107   8.830 -16.091  1.00  1.07           H  
ATOM   3116 1HG2 VAL A 197      29.991  11.170 -15.890  1.00  1.07           H  
ATOM   3117 2HG2 VAL A 197      30.258   9.726 -16.900  1.00  1.07           H  
ATOM   3118 3HG2 VAL A 197      30.306  11.340 -17.629  1.00  1.07           H  
ATOM   3119  N   HIS A 198      25.953  10.929 -18.821  1.00  0.94           N  
ATOM   3120  CA  HIS A 198      24.507  10.854 -18.915  1.00  0.94           C  
ATOM   3121  C   HIS A 198      23.889  10.655 -20.276  1.00  0.94           C  
ATOM   3122  O   HIS A 198      24.324  11.203 -21.294  1.00  0.94           O  
ATOM   3123  CB  HIS A 198      23.864  12.131 -18.421  1.00  0.94           C  
ATOM   3124  CG  HIS A 198      23.958  12.387 -17.056  1.00  0.94           C  
ATOM   3125  ND1 HIS A 198      24.999  13.077 -16.497  1.00  0.94           N  
ATOM   3126  CD2 HIS A 198      23.128  12.067 -16.068  1.00  0.94           C  
ATOM   3127  CE1 HIS A 198      24.796  13.171 -15.208  1.00  0.94           C  
ATOM   3128  NE2 HIS A 198      23.656  12.563 -14.925  1.00  0.94           N  
ATOM   3129  H   HIS A 198      26.398  11.827 -18.719  1.00  0.94           H  
ATOM   3130  HA  HIS A 198      24.163  10.032 -18.283  1.00  0.94           H  
ATOM   3131 1HB  HIS A 198      24.352  12.939 -18.929  1.00  0.94           H  
ATOM   3132 2HB  HIS A 198      22.808  12.149 -18.707  1.00  0.94           H  
ATOM   3133  HD2 HIS A 198      22.202  11.512 -16.176  1.00  0.94           H  
ATOM   3134  HE1 HIS A 198      25.449  13.654 -14.485  1.00  0.94           H  
ATOM   3135  HE2 HIS A 198      23.226  12.459 -13.996  1.00  0.94           H  
ATOM   3136  N   THR A 199      22.761   9.981 -20.220  1.00  0.83           N  
ATOM   3137  CA  THR A 199      21.812   9.859 -21.307  1.00  0.83           C  
ATOM   3138  C   THR A 199      21.251  11.232 -21.671  1.00  0.83           C  
ATOM   3139  O   THR A 199      20.973  12.025 -20.773  1.00  0.83           O  
ATOM   3140  CB  THR A 199      20.643   8.968 -20.891  1.00  0.83           C  
ATOM   3141  OG1 THR A 199      21.138   7.695 -20.511  1.00  0.83           O  
ATOM   3142  CG2 THR A 199      19.700   8.795 -22.038  1.00  0.83           C  
ATOM   3143  H   THR A 199      22.556   9.483 -19.346  1.00  0.83           H  
ATOM   3144  HA  THR A 199      22.315   9.437 -22.181  1.00  0.83           H  
ATOM   3145  HB  THR A 199      20.113   9.415 -20.048  1.00  0.83           H  
ATOM   3146  HG1 THR A 199      21.333   7.709 -19.549  1.00  0.83           H  
ATOM   3147 1HG2 THR A 199      18.895   8.151 -21.730  1.00  0.83           H  
ATOM   3148 2HG2 THR A 199      19.311   9.747 -22.318  1.00  0.83           H  
ATOM   3149 3HG2 THR A 199      20.214   8.356 -22.880  1.00  0.83           H  
ATOM   3150  N   THR A 200      21.130  11.521 -22.959  1.00  0.75           N  
ATOM   3151  CA  THR A 200      20.487  12.743 -23.437  1.00  0.75           C  
ATOM   3152  C   THR A 200      19.039  12.529 -23.829  1.00  0.75           C  
ATOM   3153  O   THR A 200      18.610  11.396 -24.058  1.00  0.75           O  
ATOM   3154  CB  THR A 200      21.183  13.269 -24.675  1.00  0.75           C  
ATOM   3155  OG1 THR A 200      21.138  12.235 -25.691  1.00  0.75           O  
ATOM   3156  CG2 THR A 200      22.535  13.649 -24.389  1.00  0.75           C  
ATOM   3157  H   THR A 200      21.475  10.844 -23.646  1.00  0.75           H  
ATOM   3158  HA  THR A 200      20.530  13.488 -22.649  1.00  0.75           H  
ATOM   3159  HB  THR A 200      20.651  14.149 -25.041  1.00  0.75           H  
ATOM   3160  HG1 THR A 200      21.669  11.455 -25.362  1.00  0.75           H  
ATOM   3161 1HG2 THR A 200      22.948  14.021 -25.306  1.00  0.75           H  
ATOM   3162 2HG2 THR A 200      22.550  14.428 -23.647  1.00  0.75           H  
ATOM   3163 3HG2 THR A 200      23.094  12.786 -24.030  1.00  0.75           H  
ATOM   3164  N   LEU A 201      18.310  13.626 -24.024  1.00  0.70           N  
ATOM   3165  CA  LEU A 201      16.944  13.493 -24.507  1.00  0.70           C  
ATOM   3166  C   LEU A 201      16.915  12.812 -25.862  1.00  0.70           C  
ATOM   3167  O   LEU A 201      16.051  11.977 -26.110  1.00  0.70           O  
ATOM   3168  CB  LEU A 201      16.270  14.857 -24.673  1.00  0.70           C  
ATOM   3169  CG  LEU A 201      15.917  15.624 -23.425  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201      15.435  17.006 -23.836  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201      14.831  14.900 -22.679  1.00  0.70           C  
ATOM   3172  H   LEU A 201      18.699  14.533 -23.766  1.00  0.70           H  
ATOM   3173  HA  LEU A 201      16.379  12.894 -23.798  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201      16.933  15.496 -25.258  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201      15.346  14.720 -25.244  1.00  0.70           H  
ATOM   3176  HG  LEU A 201      16.795  15.725 -22.789  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201      15.177  17.568 -22.967  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201      16.228  17.523 -24.379  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201      14.557  16.908 -24.477  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201      14.579  15.467 -21.792  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201      13.955  14.810 -23.322  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201      15.168  13.913 -22.399  1.00  0.70           H  
ATOM   3183  N   GLN A 202      17.876  13.127 -26.732  1.00  0.67           N  
ATOM   3184  CA  GLN A 202      17.847  12.536 -28.064  1.00  0.67           C  
ATOM   3185  C   GLN A 202      18.029  11.032 -27.992  1.00  0.67           C  
ATOM   3186  O   GLN A 202      17.410  10.284 -28.749  1.00  0.67           O  
ATOM   3187  CB  GLN A 202      18.916  13.155 -28.958  1.00  0.67           C  
ATOM   3188  CG  GLN A 202      18.675  14.625 -29.283  1.00  0.67           C  
ATOM   3189  CD  GLN A 202      17.376  14.860 -30.044  1.00  0.67           C  
ATOM   3190  OE1 GLN A 202      17.091  14.199 -31.046  1.00  0.67           O  
ATOM   3191  NE2 GLN A 202      16.580  15.813 -29.567  1.00  0.67           N  
ATOM   3192  H   GLN A 202      18.596  13.791 -26.477  1.00  0.67           H  
ATOM   3193  HA  GLN A 202      16.875  12.733 -28.504  1.00  0.67           H  
ATOM   3194 1HB  GLN A 202      19.890  13.070 -28.465  1.00  0.67           H  
ATOM   3195 2HB  GLN A 202      18.973  12.600 -29.893  1.00  0.67           H  
ATOM   3196 1HG  GLN A 202      18.628  15.184 -28.346  1.00  0.67           H  
ATOM   3197 2HG  GLN A 202      19.502  14.991 -29.892  1.00  0.67           H  
ATOM   3198 1HE2 GLN A 202      15.711  16.016 -30.024  1.00  0.67           H  
ATOM   3199 2HE2 GLN A 202      16.845  16.328 -28.750  1.00  0.67           H  
ATOM   3200  N   GLU A 203      18.856  10.566 -27.061  1.00  0.66           N  
ATOM   3201  CA  GLU A 203      19.001   9.128 -26.894  1.00  0.66           C  
ATOM   3202  C   GLU A 203      17.712   8.507 -26.344  1.00  0.66           C  
ATOM   3203  O   GLU A 203      17.228   7.495 -26.857  1.00  0.66           O  
ATOM   3204  CB  GLU A 203      20.200   8.854 -26.000  1.00  0.66           C  
ATOM   3205  CG  GLU A 203      21.553   9.119 -26.683  1.00  0.66           C  
ATOM   3206  CD  GLU A 203      22.701   9.191 -25.735  1.00  0.66           C  
ATOM   3207  OE1 GLU A 203      22.559   9.889 -24.761  1.00  0.66           O  
ATOM   3208  OE2 GLU A 203      23.735   8.579 -25.967  1.00  0.66           O  
ATOM   3209  H   GLU A 203      19.394  11.206 -26.472  1.00  0.66           H  
ATOM   3210  HA  GLU A 203      19.196   8.686 -27.871  1.00  0.66           H  
ATOM   3211 1HB  GLU A 203      20.140   9.488 -25.118  1.00  0.66           H  
ATOM   3212 2HB  GLU A 203      20.174   7.837 -25.666  1.00  0.66           H  
ATOM   3213 1HG  GLU A 203      21.740   8.315 -27.394  1.00  0.66           H  
ATOM   3214 2HG  GLU A 203      21.486  10.051 -27.243  1.00  0.66           H  
ATOM   3215  N   LEU A 204      17.065   9.181 -25.390  1.00  0.66           N  
ATOM   3216  CA  LEU A 204      15.821   8.662 -24.825  1.00  0.66           C  
ATOM   3217  C   LEU A 204      14.704   8.589 -25.853  1.00  0.66           C  
ATOM   3218  O   LEU A 204      13.861   7.694 -25.807  1.00  0.66           O  
ATOM   3219  CB  LEU A 204      15.339   9.508 -23.670  1.00  0.66           C  
ATOM   3220  CG  LEU A 204      16.123   9.460 -22.447  1.00  0.66           C  
ATOM   3221  CD1 LEU A 204      15.580  10.441 -21.503  1.00  0.66           C  
ATOM   3222  CD2 LEU A 204      16.046   8.075 -21.869  1.00  0.66           C  
ATOM   3223  H   LEU A 204      17.480  10.036 -25.014  1.00  0.66           H  
ATOM   3224  HA  LEU A 204      16.014   7.657 -24.457  1.00  0.66           H  
ATOM   3225 1HB  LEU A 204      15.316  10.540 -24.003  1.00  0.66           H  
ATOM   3226 2HB  LEU A 204      14.342   9.185 -23.430  1.00  0.66           H  
ATOM   3227  HG  LEU A 204      17.131   9.732 -22.670  1.00  0.66           H  
ATOM   3228 1HD1 LEU A 204      16.155  10.443 -20.594  1.00  0.66           H  
ATOM   3229 2HD1 LEU A 204      15.608  11.411 -21.961  1.00  0.66           H  
ATOM   3230 3HD1 LEU A 204      14.577  10.178 -21.287  1.00  0.66           H  
ATOM   3231 1HD2 LEU A 204      16.618   8.022 -20.966  1.00  0.66           H  
ATOM   3232 2HD2 LEU A 204      15.008   7.830 -21.652  1.00  0.66           H  
ATOM   3233 3HD2 LEU A 204      16.446   7.374 -22.586  1.00  0.66           H  
ATOM   3234  N   LEU A 205      14.714   9.497 -26.822  1.00  0.66           N  
ATOM   3235  CA  LEU A 205      13.699   9.506 -27.868  1.00  0.66           C  
ATOM   3236  C   LEU A 205      13.733   8.224 -28.717  1.00  0.66           C  
ATOM   3237  O   LEU A 205      12.772   7.941 -29.435  1.00  0.66           O  
ATOM   3238  CB  LEU A 205      13.837  10.746 -28.770  1.00  0.66           C  
ATOM   3239  CG  LEU A 205      13.493  12.099 -28.104  1.00  0.66           C  
ATOM   3240  CD1 LEU A 205      13.795  13.254 -29.054  1.00  0.66           C  
ATOM   3241  CD2 LEU A 205      12.071  12.105 -27.708  1.00  0.66           C  
ATOM   3242  H   LEU A 205      15.418  10.236 -26.799  1.00  0.66           H  
ATOM   3243  HA  LEU A 205      12.725   9.559 -27.385  1.00  0.66           H  
ATOM   3244 1HB  LEU A 205      14.869  10.806 -29.116  1.00  0.66           H  
ATOM   3245 2HB  LEU A 205      13.190  10.621 -29.635  1.00  0.66           H  
ATOM   3246  HG  LEU A 205      14.080  12.229 -27.235  1.00  0.66           H  
ATOM   3247 1HD1 LEU A 205      13.559  14.199 -28.561  1.00  0.66           H  
ATOM   3248 2HD1 LEU A 205      14.841  13.240 -29.321  1.00  0.66           H  
ATOM   3249 3HD1 LEU A 205      13.194  13.150 -29.953  1.00  0.66           H  
ATOM   3250 1HD2 LEU A 205      11.882  13.056 -27.243  1.00  0.66           H  
ATOM   3251 2HD2 LEU A 205      11.440  11.987 -28.586  1.00  0.66           H  
ATOM   3252 3HD2 LEU A 205      11.875  11.296 -27.002  1.00  0.66           H  
ATOM   3253  N   SER A 206      14.852   7.474 -28.691  1.00  0.66           N  
ATOM   3254  CA  SER A 206      14.953   6.228 -29.445  1.00  0.66           C  
ATOM   3255  C   SER A 206      14.294   5.049 -28.700  1.00  0.66           C  
ATOM   3256  O   SER A 206      14.183   3.949 -29.248  1.00  0.66           O  
ATOM   3257  CB  SER A 206      16.399   5.895 -29.778  1.00  0.66           C  
ATOM   3258  OG  SER A 206      17.140   5.538 -28.647  1.00  0.66           O  
ATOM   3259  H   SER A 206      15.636   7.735 -28.092  1.00  0.66           H  
ATOM   3260  HA  SER A 206      14.422   6.362 -30.386  1.00  0.66           H  
ATOM   3261 1HB  SER A 206      16.424   5.082 -30.500  1.00  0.66           H  
ATOM   3262 2HB  SER A 206      16.860   6.762 -30.247  1.00  0.66           H  
ATOM   3263  HG  SER A 206      17.050   6.289 -28.023  1.00  0.66           H  
ATOM   3264  N   LEU A 207      13.882   5.259 -27.447  1.00  0.66           N  
ATOM   3265  CA  LEU A 207      13.248   4.202 -26.670  1.00  0.66           C  
ATOM   3266  C   LEU A 207      11.839   3.925 -27.189  1.00  0.66           C  
ATOM   3267  O   LEU A 207      11.185   4.831 -27.704  1.00  0.66           O  
ATOM   3268  CB  LEU A 207      13.159   4.579 -25.185  1.00  0.66           C  
ATOM   3269  CG  LEU A 207      14.460   4.695 -24.436  1.00  0.66           C  
ATOM   3270  CD1 LEU A 207      14.173   5.231 -23.058  1.00  0.66           C  
ATOM   3271  CD2 LEU A 207      15.117   3.306 -24.355  1.00  0.66           C  
ATOM   3272  H   LEU A 207      13.988   6.178 -27.020  1.00  0.66           H  
ATOM   3273  HA  LEU A 207      13.880   3.329 -26.758  1.00  0.66           H  
ATOM   3274 1HB  LEU A 207      12.668   5.547 -25.115  1.00  0.66           H  
ATOM   3275 2HB  LEU A 207      12.534   3.855 -24.666  1.00  0.66           H  
ATOM   3276  HG  LEU A 207      15.119   5.392 -24.948  1.00  0.66           H  
ATOM   3277 1HD1 LEU A 207      15.098   5.322 -22.505  1.00  0.66           H  
ATOM   3278 2HD1 LEU A 207      13.702   6.214 -23.149  1.00  0.66           H  
ATOM   3279 3HD1 LEU A 207      13.505   4.550 -22.540  1.00  0.66           H  
ATOM   3280 1HD2 LEU A 207      16.053   3.373 -23.811  1.00  0.66           H  
ATOM   3281 2HD2 LEU A 207      14.449   2.615 -23.838  1.00  0.66           H  
ATOM   3282 3HD2 LEU A 207      15.312   2.939 -25.363  1.00  0.66           H  
ATOM   3283  N   PRO A 208      11.313   2.699 -27.045  1.00  0.65           N  
ATOM   3284  CA  PRO A 208       9.949   2.345 -27.387  1.00  0.65           C  
ATOM   3285  C   PRO A 208       8.980   3.264 -26.656  1.00  0.65           C  
ATOM   3286  O   PRO A 208       9.226   3.658 -25.508  1.00  0.65           O  
ATOM   3287  CB  PRO A 208       9.845   0.893 -26.899  1.00  0.65           C  
ATOM   3288  CG  PRO A 208      11.270   0.369 -26.963  1.00  0.65           C  
ATOM   3289  CD  PRO A 208      12.144   1.553 -26.593  1.00  0.65           C  
ATOM   3290  HA  PRO A 208       9.816   2.419 -28.478  1.00  0.65           H  
ATOM   3291 1HB  PRO A 208       9.427   0.871 -25.882  1.00  0.65           H  
ATOM   3292 2HB  PRO A 208       9.154   0.332 -27.543  1.00  0.65           H  
ATOM   3293 1HG  PRO A 208      11.401  -0.486 -26.278  1.00  0.65           H  
ATOM   3294 2HG  PRO A 208      11.487  -0.003 -27.974  1.00  0.65           H  
ATOM   3295 1HD  PRO A 208      12.344   1.599 -25.517  1.00  0.65           H  
ATOM   3296 2HD  PRO A 208      13.058   1.452 -27.191  1.00  0.65           H  
ATOM   3297  N   THR A 209       7.863   3.575 -27.309  1.00  0.65           N  
ATOM   3298  CA  THR A 209       6.857   4.473 -26.749  1.00  0.65           C  
ATOM   3299  C   THR A 209       6.351   4.034 -25.385  1.00  0.65           C  
ATOM   3300  O   THR A 209       6.154   4.871 -24.501  1.00  0.65           O  
ATOM   3301  CB  THR A 209       5.643   4.619 -27.680  1.00  0.65           C  
ATOM   3302  OG1 THR A 209       6.057   5.169 -28.940  1.00  0.65           O  
ATOM   3303  CG2 THR A 209       4.624   5.537 -27.025  1.00  0.65           C  
ATOM   3304  H   THR A 209       7.721   3.207 -28.240  1.00  0.65           H  
ATOM   3305  HA  THR A 209       7.315   5.457 -26.636  1.00  0.65           H  
ATOM   3306  HB  THR A 209       5.190   3.642 -27.851  1.00  0.65           H  
ATOM   3307  HG1 THR A 209       5.282   5.341 -29.484  1.00  0.65           H  
ATOM   3308 1HG2 THR A 209       3.757   5.649 -27.675  1.00  0.65           H  
ATOM   3309 2HG2 THR A 209       4.310   5.109 -26.070  1.00  0.65           H  
ATOM   3310 3HG2 THR A 209       5.074   6.505 -26.851  1.00  0.65           H  
ATOM   3311  N   GLU A 210       6.115   2.734 -25.210  1.00  0.64           N  
ATOM   3312  CA  GLU A 210       5.576   2.261 -23.942  1.00  0.64           C  
ATOM   3313  C   GLU A 210       6.517   2.596 -22.786  1.00  0.64           C  
ATOM   3314  O   GLU A 210       6.082   3.050 -21.728  1.00  0.64           O  
ATOM   3315  CB  GLU A 210       5.366   0.746 -24.001  1.00  0.64           C  
ATOM   3316  CG  GLU A 210       4.235   0.297 -24.916  1.00  0.64           C  
ATOM   3317  CD  GLU A 210       4.134  -1.209 -25.032  1.00  0.64           C  
ATOM   3318  OE1 GLU A 210       5.010  -1.886 -24.541  1.00  0.64           O  
ATOM   3319  OE2 GLU A 210       3.180  -1.679 -25.609  1.00  0.64           O  
ATOM   3320  H   GLU A 210       6.300   2.088 -25.963  1.00  0.64           H  
ATOM   3321  HA  GLU A 210       4.619   2.753 -23.763  1.00  0.64           H  
ATOM   3322 1HB  GLU A 210       6.285   0.268 -24.344  1.00  0.64           H  
ATOM   3323 2HB  GLU A 210       5.158   0.371 -22.998  1.00  0.64           H  
ATOM   3324 1HG  GLU A 210       3.294   0.685 -24.529  1.00  0.64           H  
ATOM   3325 2HG  GLU A 210       4.394   0.725 -25.906  1.00  0.64           H  
ATOM   3326  N   ILE A 211       7.818   2.462 -23.015  1.00  0.63           N  
ATOM   3327  CA  ILE A 211       8.794   2.787 -21.990  1.00  0.63           C  
ATOM   3328  C   ILE A 211       8.825   4.291 -21.781  1.00  0.63           C  
ATOM   3329  O   ILE A 211       8.819   4.761 -20.647  1.00  0.63           O  
ATOM   3330  CB  ILE A 211      10.172   2.220 -22.331  1.00  0.63           C  
ATOM   3331  CG1 ILE A 211      10.068   0.702 -22.280  1.00  0.63           C  
ATOM   3332  CG2 ILE A 211      11.242   2.734 -21.361  1.00  0.63           C  
ATOM   3333  CD1 ILE A 211      11.231  -0.016 -22.819  1.00  0.63           C  
ATOM   3334  H   ILE A 211       8.131   2.123 -23.914  1.00  0.63           H  
ATOM   3335  HA  ILE A 211       8.476   2.326 -21.055  1.00  0.63           H  
ATOM   3336  HB  ILE A 211      10.438   2.506 -23.355  1.00  0.63           H  
ATOM   3337 1HG1 ILE A 211       9.931   0.396 -21.257  1.00  0.63           H  
ATOM   3338 2HG1 ILE A 211       9.190   0.399 -22.853  1.00  0.63           H  
ATOM   3339 1HG2 ILE A 211      12.210   2.313 -21.627  1.00  0.63           H  
ATOM   3340 2HG2 ILE A 211      11.282   3.813 -21.437  1.00  0.63           H  
ATOM   3341 3HG2 ILE A 211      10.989   2.448 -20.342  1.00  0.63           H  
ATOM   3342 1HD1 ILE A 211      11.030  -1.076 -22.743  1.00  0.63           H  
ATOM   3343 2HD1 ILE A 211      11.373   0.252 -23.854  1.00  0.63           H  
ATOM   3344 3HD1 ILE A 211      12.127   0.238 -22.248  1.00  0.63           H  
ATOM   3345  N   GLN A 212       8.802   5.066 -22.871  1.00  0.62           N  
ATOM   3346  CA  GLN A 212       8.821   6.523 -22.725  1.00  0.62           C  
ATOM   3347  C   GLN A 212       7.631   7.024 -21.904  1.00  0.62           C  
ATOM   3348  O   GLN A 212       7.775   7.937 -21.089  1.00  0.62           O  
ATOM   3349  CB  GLN A 212       8.757   7.242 -24.079  1.00  0.62           C  
ATOM   3350  CG  GLN A 212       9.975   7.179 -24.964  1.00  0.62           C  
ATOM   3351  CD  GLN A 212       9.733   7.964 -26.281  1.00  0.62           C  
ATOM   3352  OE1 GLN A 212       9.041   9.017 -26.314  1.00  0.62           O  
ATOM   3353  NE2 GLN A 212      10.281   7.456 -27.381  1.00  0.62           N  
ATOM   3354  H   GLN A 212       8.797   4.638 -23.798  1.00  0.62           H  
ATOM   3355  HA  GLN A 212       9.736   6.808 -22.212  1.00  0.62           H  
ATOM   3356 1HB  GLN A 212       7.935   6.821 -24.652  1.00  0.62           H  
ATOM   3357 2HB  GLN A 212       8.516   8.286 -23.915  1.00  0.62           H  
ATOM   3358 1HG  GLN A 212      10.830   7.622 -24.447  1.00  0.62           H  
ATOM   3359 2HG  GLN A 212      10.181   6.134 -25.217  1.00  0.62           H  
ATOM   3360 1HE2 GLN A 212      10.161   7.909 -28.265  1.00  0.62           H  
ATOM   3361 2HE2 GLN A 212      10.810   6.579 -27.356  1.00  0.62           H  
ATOM   3362  N   SER A 213       6.469   6.380 -22.054  1.00  0.61           N  
ATOM   3363  CA  SER A 213       5.266   6.802 -21.340  1.00  0.61           C  
ATOM   3364  C   SER A 213       5.406   6.618 -19.824  1.00  0.61           C  
ATOM   3365  O   SER A 213       4.601   7.147 -19.050  1.00  0.61           O  
ATOM   3366  CB  SER A 213       4.032   6.041 -21.826  1.00  0.61           C  
ATOM   3367  OG  SER A 213       3.995   4.693 -21.389  1.00  0.61           O  
ATOM   3368  H   SER A 213       6.402   5.624 -22.735  1.00  0.61           H  
ATOM   3369  HA  SER A 213       5.113   7.863 -21.539  1.00  0.61           H  
ATOM   3370 1HB  SER A 213       3.137   6.558 -21.491  1.00  0.61           H  
ATOM   3371 2HB  SER A 213       4.028   6.059 -22.917  1.00  0.61           H  
ATOM   3372  HG  SER A 213       4.861   4.278 -21.588  1.00  0.61           H  
ATOM   3373  N   GLN A 214       6.399   5.831 -19.394  1.00  0.60           N  
ATOM   3374  CA  GLN A 214       6.627   5.577 -17.992  1.00  0.60           C  
ATOM   3375  C   GLN A 214       7.847   6.332 -17.467  1.00  0.60           C  
ATOM   3376  O   GLN A 214       8.253   6.099 -16.329  1.00  0.60           O  
ATOM   3377  CB  GLN A 214       6.814   4.080 -17.739  1.00  0.60           C  
ATOM   3378  CG  GLN A 214       5.605   3.240 -18.113  1.00  0.60           C  
ATOM   3379  CD  GLN A 214       5.752   1.785 -17.711  1.00  0.60           C  
ATOM   3380  OE1 GLN A 214       4.879   0.952 -17.990  1.00  0.60           O  
ATOM   3381  NE2 GLN A 214       6.827   1.486 -17.015  1.00  0.60           N  
ATOM   3382  H   GLN A 214       7.053   5.418 -20.056  1.00  0.60           H  
ATOM   3383  HA  GLN A 214       5.755   5.912 -17.432  1.00  0.60           H  
ATOM   3384 1HB  GLN A 214       7.667   3.722 -18.324  1.00  0.60           H  
ATOM   3385 2HB  GLN A 214       7.038   3.909 -16.688  1.00  0.60           H  
ATOM   3386 1HG  GLN A 214       4.732   3.647 -17.606  1.00  0.60           H  
ATOM   3387 2HG  GLN A 214       5.467   3.286 -19.195  1.00  0.60           H  
ATOM   3388 1HE2 GLN A 214       6.950   0.544 -16.645  1.00  0.60           H  
ATOM   3389 2HE2 GLN A 214       7.484   2.201 -16.802  1.00  0.60           H  
ATOM   3390  N   ILE A 215       8.442   7.223 -18.276  1.00  0.61           N  
ATOM   3391  CA  ILE A 215       9.637   7.946 -17.832  1.00  0.61           C  
ATOM   3392  C   ILE A 215       9.424   9.416 -17.490  1.00  0.61           C  
ATOM   3393  O   ILE A 215       8.873  10.200 -18.276  1.00  0.61           O  
ATOM   3394  CB  ILE A 215      10.809   7.869 -18.854  1.00  0.61           C  
ATOM   3395  CG1 ILE A 215      11.326   6.455 -19.039  1.00  0.61           C  
ATOM   3396  CG2 ILE A 215      11.953   8.767 -18.410  1.00  0.61           C  
ATOM   3397  CD1 ILE A 215      12.300   6.321 -20.187  1.00  0.61           C  
ATOM   3398  H   ILE A 215       8.078   7.400 -19.214  1.00  0.61           H  
ATOM   3399  HA  ILE A 215       9.991   7.460 -16.931  1.00  0.61           H  
ATOM   3400  HB  ILE A 215      10.454   8.188 -19.805  1.00  0.61           H  
ATOM   3401 1HG1 ILE A 215      11.847   6.166 -18.154  1.00  0.61           H  
ATOM   3402 2HG1 ILE A 215      10.493   5.782 -19.193  1.00  0.61           H  
ATOM   3403 1HG2 ILE A 215      12.757   8.721 -19.139  1.00  0.61           H  
ATOM   3404 2HG2 ILE A 215      11.597   9.787 -18.333  1.00  0.61           H  
ATOM   3405 3HG2 ILE A 215      12.323   8.435 -17.437  1.00  0.61           H  
ATOM   3406 1HD1 ILE A 215      12.647   5.292 -20.242  1.00  0.61           H  
ATOM   3407 2HD1 ILE A 215      11.813   6.595 -21.120  1.00  0.61           H  
ATOM   3408 3HD1 ILE A 215      13.153   6.977 -20.019  1.00  0.61           H  
ATOM   3409  N   LEU A 216       9.883   9.754 -16.290  1.00  0.61           N  
ATOM   3410  CA  LEU A 216       9.899  11.100 -15.773  1.00  0.61           C  
ATOM   3411  C   LEU A 216      11.372  11.517 -15.768  1.00  0.61           C  
ATOM   3412  O   LEU A 216      12.239  10.698 -15.454  1.00  0.61           O  
ATOM   3413  CB  LEU A 216       9.286  11.127 -14.383  1.00  0.61           C  
ATOM   3414  CG  LEU A 216       7.885  10.589 -14.298  1.00  0.61           C  
ATOM   3415  CD1 LEU A 216       7.405  10.587 -12.855  1.00  0.61           C  
ATOM   3416  CD2 LEU A 216       6.986  11.421 -15.130  1.00  0.61           C  
ATOM   3417  H   LEU A 216      10.268   9.016 -15.710  1.00  0.61           H  
ATOM   3418  HA  LEU A 216       9.334  11.747 -16.431  1.00  0.61           H  
ATOM   3419 1HB  LEU A 216       9.926  10.597 -13.678  1.00  0.61           H  
ATOM   3420 2HB  LEU A 216       9.205  12.146 -14.109  1.00  0.61           H  
ATOM   3421  HG  LEU A 216       7.885   9.584 -14.677  1.00  0.61           H  
ATOM   3422 1HD1 LEU A 216       6.395  10.191 -12.798  1.00  0.61           H  
ATOM   3423 2HD1 LEU A 216       8.069   9.972 -12.262  1.00  0.61           H  
ATOM   3424 3HD1 LEU A 216       7.399  11.593 -12.476  1.00  0.61           H  
ATOM   3425 1HD2 LEU A 216       5.971  11.029 -15.089  1.00  0.61           H  
ATOM   3426 2HD2 LEU A 216       6.995  12.450 -14.758  1.00  0.61           H  
ATOM   3427 3HD2 LEU A 216       7.344  11.400 -16.158  1.00  0.61           H  
ATOM   3428  N   LEU A 217      11.659  12.756 -16.131  1.00  0.63           N  
ATOM   3429  CA  LEU A 217      13.042  13.201 -16.271  1.00  0.63           C  
ATOM   3430  C   LEU A 217      13.575  14.170 -15.201  1.00  0.63           C  
ATOM   3431  O   LEU A 217      12.883  15.084 -14.745  1.00  0.63           O  
ATOM   3432  CB  LEU A 217      13.131  13.814 -17.658  1.00  0.63           C  
ATOM   3433  CG  LEU A 217      12.735  12.873 -18.789  1.00  0.63           C  
ATOM   3434  CD1 LEU A 217      12.729  13.618 -20.080  1.00  0.63           C  
ATOM   3435  CD2 LEU A 217      13.694  11.719 -18.824  1.00  0.63           C  
ATOM   3436  H   LEU A 217      10.898  13.371 -16.398  1.00  0.63           H  
ATOM   3437  HA  LEU A 217      13.678  12.317 -16.251  1.00  0.63           H  
ATOM   3438 1HB  LEU A 217      12.453  14.632 -17.705  1.00  0.63           H  
ATOM   3439 2HB  LEU A 217      14.120  14.181 -17.813  1.00  0.63           H  
ATOM   3440  HG  LEU A 217      11.722  12.499 -18.616  1.00  0.63           H  
ATOM   3441 1HD1 LEU A 217      12.441  12.953 -20.881  1.00  0.63           H  
ATOM   3442 2HD1 LEU A 217      12.018  14.447 -20.021  1.00  0.63           H  
ATOM   3443 3HD1 LEU A 217      13.709  13.998 -20.262  1.00  0.63           H  
ATOM   3444 1HD2 LEU A 217      13.396  11.054 -19.611  1.00  0.63           H  
ATOM   3445 2HD2 LEU A 217      14.696  12.068 -19.002  1.00  0.63           H  
ATOM   3446 3HD2 LEU A 217      13.661  11.200 -17.870  1.00  0.63           H  
ATOM   3447  N   LYS A 218      14.858  13.999 -14.860  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      15.561  14.827 -13.867  1.00  0.66           C  
ATOM   3449  C   LYS A 218      17.016  15.103 -14.250  1.00  0.66           C  
ATOM   3450  O   LYS A 218      17.513  14.576 -15.236  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      15.469  14.188 -12.470  1.00  0.66           C  
ATOM   3452  CG  LYS A 218      16.048  12.802 -12.293  1.00  0.66           C  
ATOM   3453  CD  LYS A 218      15.522  12.197 -10.993  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      16.404  11.094 -10.451  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      16.416   9.901 -11.254  1.00  0.66           N  
ATOM   3456  H   LYS A 218      15.357  13.205 -15.269  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      15.056  15.790 -13.811  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218      16.055  14.807 -11.791  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      14.485  14.243 -12.098  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      15.766  12.167 -13.131  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218      17.120  12.874 -12.246  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218      15.463  12.971 -10.269  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      14.525  11.800 -11.156  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      17.410  11.472 -10.409  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      16.079  10.845  -9.448  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      17.053   9.247 -10.837  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      15.494   9.478 -11.316  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      16.737  10.122 -12.179  1.00  0.66           H  
ATOM   3469  N   HIS A 219      17.684  15.960 -13.477  1.00  0.70           N  
ATOM   3470  CA  HIS A 219      19.077  16.374 -13.706  1.00  0.70           C  
ATOM   3471  C   HIS A 219      19.250  17.144 -15.006  1.00  0.70           C  
ATOM   3472  O   HIS A 219      20.222  16.954 -15.741  1.00  0.70           O  
ATOM   3473  CB  HIS A 219      20.014  15.175 -13.753  1.00  0.70           C  
ATOM   3474  CG  HIS A 219      21.447  15.499 -13.400  1.00  0.70           C  
ATOM   3475  ND1 HIS A 219      21.853  15.818 -12.117  1.00  0.70           N  
ATOM   3476  CD2 HIS A 219      22.552  15.576 -14.170  1.00  0.70           C  
ATOM   3477  CE1 HIS A 219      23.150  16.055 -12.114  1.00  0.70           C  
ATOM   3478  NE2 HIS A 219      23.601  15.917 -13.346  1.00  0.70           N  
ATOM   3479  H   HIS A 219      17.206  16.410 -12.707  1.00  0.70           H  
ATOM   3480  HA  HIS A 219      19.394  17.020 -12.888  1.00  0.70           H  
ATOM   3481 1HB  HIS A 219      19.660  14.411 -13.063  1.00  0.70           H  
ATOM   3482 2HB  HIS A 219      20.008  14.742 -14.755  1.00  0.70           H  
ATOM   3483  HD2 HIS A 219      22.600  15.394 -15.246  1.00  0.70           H  
ATOM   3484  HE1 HIS A 219      23.746  16.321 -11.238  1.00  0.70           H  
ATOM   3485  HE2 HIS A 219      24.560  16.040 -13.640  1.00  0.70           H  
ATOM   3486  N   TYR A 220      18.322  18.049 -15.247  1.00  0.75           N  
ATOM   3487  CA  TYR A 220      18.332  18.908 -16.424  1.00  0.75           C  
ATOM   3488  C   TYR A 220      18.808  20.327 -16.094  1.00  0.75           C  
ATOM   3489  O   TYR A 220      18.649  20.798 -14.966  1.00  0.75           O  
ATOM   3490  CB  TYR A 220      16.946  18.959 -17.044  1.00  0.75           C  
ATOM   3491  CG  TYR A 220      15.863  19.289 -16.034  1.00  0.75           C  
ATOM   3492  CD1 TYR A 220      15.629  20.600 -15.658  1.00  0.75           C  
ATOM   3493  CD2 TYR A 220      15.058  18.288 -15.542  1.00  0.75           C  
ATOM   3494  CE1 TYR A 220      14.629  20.913 -14.785  1.00  0.75           C  
ATOM   3495  CE2 TYR A 220      14.035  18.601 -14.669  1.00  0.75           C  
ATOM   3496  CZ  TYR A 220      13.828  19.916 -14.290  1.00  0.75           C  
ATOM   3497  OH  TYR A 220      12.822  20.241 -13.414  1.00  0.75           O  
ATOM   3498  H   TYR A 220      17.604  18.148 -14.532  1.00  0.75           H  
ATOM   3499  HA  TYR A 220      19.023  18.484 -17.155  1.00  0.75           H  
ATOM   3500 1HB  TYR A 220      16.925  19.716 -17.809  1.00  0.75           H  
ATOM   3501 2HB  TYR A 220      16.711  18.002 -17.509  1.00  0.75           H  
ATOM   3502  HD1 TYR A 220      16.252  21.385 -16.049  1.00  0.75           H  
ATOM   3503  HD2 TYR A 220      15.223  17.254 -15.849  1.00  0.75           H  
ATOM   3504  HE1 TYR A 220      14.466  21.947 -14.493  1.00  0.75           H  
ATOM   3505  HE2 TYR A 220      13.389  17.809 -14.278  1.00  0.75           H  
ATOM   3506  HH  TYR A 220      12.262  19.464 -13.264  1.00  0.75           H  
ATOM   3507  N   SER A 221      19.341  21.046 -17.078  1.00  0.80           N  
ATOM   3508  CA  SER A 221      19.735  22.436 -16.829  1.00  0.80           C  
ATOM   3509  C   SER A 221      18.497  23.308 -16.823  1.00  0.80           C  
ATOM   3510  O   SER A 221      17.456  22.921 -17.359  1.00  0.80           O  
ATOM   3511  CB  SER A 221      20.628  22.992 -17.915  1.00  0.80           C  
ATOM   3512  OG  SER A 221      19.876  23.222 -19.070  1.00  0.80           O  
ATOM   3513  H   SER A 221      19.469  20.633 -17.991  1.00  0.80           H  
ATOM   3514  HA  SER A 221      20.231  22.507 -15.861  1.00  0.80           H  
ATOM   3515 1HB  SER A 221      21.069  23.932 -17.578  1.00  0.80           H  
ATOM   3516 2HB  SER A 221      21.440  22.302 -18.131  1.00  0.80           H  
ATOM   3517  HG  SER A 221      20.379  23.890 -19.621  1.00  0.80           H  
ATOM   3518  N   ASP A 222      18.632  24.544 -16.362  1.00  0.85           N  
ATOM   3519  CA  ASP A 222      17.518  25.489 -16.411  1.00  0.85           C  
ATOM   3520  C   ASP A 222      17.072  25.931 -17.828  1.00  0.85           C  
ATOM   3521  O   ASP A 222      16.239  26.828 -17.958  1.00  0.85           O  
ATOM   3522  CB  ASP A 222      17.789  26.707 -15.521  1.00  0.85           C  
ATOM   3523  CG  ASP A 222      18.974  27.590 -15.921  1.00  0.85           C  
ATOM   3524  OD1 ASP A 222      20.063  27.073 -16.038  1.00  0.85           O  
ATOM   3525  OD2 ASP A 222      18.773  28.798 -16.098  1.00  0.85           O  
ATOM   3526  H   ASP A 222      19.508  24.831 -15.951  1.00  0.85           H  
ATOM   3527  HA  ASP A 222      16.665  24.978 -15.971  1.00  0.85           H  
ATOM   3528 1HB  ASP A 222      16.894  27.327 -15.505  1.00  0.85           H  
ATOM   3529 2HB  ASP A 222      17.956  26.366 -14.496  1.00  0.85           H  
ATOM   3530  N   ASP A 223      17.571  25.265 -18.883  1.00  0.88           N  
ATOM   3531  CA  ASP A 223      17.151  25.520 -20.252  1.00  0.88           C  
ATOM   3532  C   ASP A 223      15.922  24.670 -20.563  1.00  0.88           C  
ATOM   3533  O   ASP A 223      15.260  24.865 -21.587  1.00  0.88           O  
ATOM   3534  CB  ASP A 223      18.252  25.104 -21.222  1.00  0.88           C  
ATOM   3535  CG  ASP A 223      19.535  25.912 -21.089  1.00  0.88           C  
ATOM   3536  OD1 ASP A 223      19.490  27.107 -21.251  1.00  0.88           O  
ATOM   3537  OD2 ASP A 223      20.552  25.316 -20.757  1.00  0.88           O  
ATOM   3538  H   ASP A 223      18.276  24.543 -18.743  1.00  0.88           H  
ATOM   3539  HA  ASP A 223      16.906  26.576 -20.368  1.00  0.88           H  
ATOM   3540 1HB  ASP A 223      18.471  24.048 -21.097  1.00  0.88           H  
ATOM   3541 2HB  ASP A 223      17.886  25.248 -22.229  1.00  0.88           H  
ATOM   3542  N   MET A 224      15.600  23.760 -19.637  1.00  0.89           N  
ATOM   3543  CA  MET A 224      14.566  22.734 -19.769  1.00  0.89           C  
ATOM   3544  C   MET A 224      13.236  23.194 -20.301  1.00  0.89           C  
ATOM   3545  O   MET A 224      12.591  22.453 -21.036  1.00  0.89           O  
ATOM   3546  CB  MET A 224      14.337  22.059 -18.445  1.00  0.89           C  
ATOM   3547  CG  MET A 224      13.291  20.974 -18.490  1.00  0.89           C  
ATOM   3548  SD  MET A 224      11.612  21.568 -18.320  1.00  0.89           S  
ATOM   3549  CE  MET A 224      11.605  21.985 -16.595  1.00  0.89           C  
ATOM   3550  H   MET A 224      16.185  23.707 -18.800  1.00  0.89           H  
ATOM   3551  HA  MET A 224      14.936  21.981 -20.459  1.00  0.89           H  
ATOM   3552 1HB  MET A 224      15.264  21.611 -18.146  1.00  0.89           H  
ATOM   3553 2HB  MET A 224      14.060  22.793 -17.688  1.00  0.89           H  
ATOM   3554 1HG  MET A 224      13.377  20.477 -19.444  1.00  0.89           H  
ATOM   3555 2HG  MET A 224      13.479  20.246 -17.710  1.00  0.89           H  
ATOM   3556 1HE  MET A 224      10.629  22.382 -16.321  1.00  0.89           H  
ATOM   3557 2HE  MET A 224      11.810  21.092 -16.010  1.00  0.89           H  
ATOM   3558 3HE  MET A 224      12.373  22.737 -16.397  1.00  0.89           H  
ATOM   3559  N   GLU A 225      12.793  24.391 -19.965  1.00  0.88           N  
ATOM   3560  CA  GLU A 225      11.480  24.819 -20.428  1.00  0.88           C  
ATOM   3561  C   GLU A 225      11.396  24.809 -21.964  1.00  0.88           C  
ATOM   3562  O   GLU A 225      10.311  24.621 -22.529  1.00  0.88           O  
ATOM   3563  CB  GLU A 225      11.137  26.202 -19.880  1.00  0.88           C  
ATOM   3564  CG  GLU A 225      10.870  26.214 -18.375  1.00  0.88           C  
ATOM   3565  CD  GLU A 225      10.564  27.593 -17.825  1.00  0.88           C  
ATOM   3566  OE1 GLU A 225      10.710  28.551 -18.546  1.00  0.88           O  
ATOM   3567  OE2 GLU A 225      10.177  27.679 -16.682  1.00  0.88           O  
ATOM   3568  H   GLU A 225      13.357  24.991 -19.378  1.00  0.88           H  
ATOM   3569  HA  GLU A 225      10.744  24.119 -20.040  1.00  0.88           H  
ATOM   3570 1HB  GLU A 225      11.959  26.889 -20.085  1.00  0.88           H  
ATOM   3571 2HB  GLU A 225      10.251  26.585 -20.385  1.00  0.88           H  
ATOM   3572 1HG  GLU A 225      10.026  25.555 -18.167  1.00  0.88           H  
ATOM   3573 2HG  GLU A 225      11.744  25.807 -17.863  1.00  0.88           H  
ATOM   3574  N   SER A 226      12.535  25.023 -22.641  1.00  0.86           N  
ATOM   3575  CA  SER A 226      12.596  25.049 -24.099  1.00  0.86           C  
ATOM   3576  C   SER A 226      12.644  23.632 -24.702  1.00  0.86           C  
ATOM   3577  O   SER A 226      12.565  23.464 -25.920  1.00  0.86           O  
ATOM   3578  CB  SER A 226      13.789  25.883 -24.556  1.00  0.86           C  
ATOM   3579  OG  SER A 226      15.008  25.292 -24.224  1.00  0.86           O  
ATOM   3580  H   SER A 226      13.410  25.130 -22.127  1.00  0.86           H  
ATOM   3581  HA  SER A 226      11.692  25.536 -24.464  1.00  0.86           H  
ATOM   3582 1HB  SER A 226      13.737  26.026 -25.633  1.00  0.86           H  
ATOM   3583 2HB  SER A 226      13.729  26.867 -24.095  1.00  0.86           H  
ATOM   3584  HG  SER A 226      14.969  25.105 -23.264  1.00  0.86           H  
ATOM   3585  N   PHE A 227      12.797  22.620 -23.842  1.00  0.83           N  
ATOM   3586  CA  PHE A 227      12.895  21.222 -24.236  1.00  0.83           C  
ATOM   3587  C   PHE A 227      11.675  20.403 -23.892  1.00  0.83           C  
ATOM   3588  O   PHE A 227      11.672  19.189 -24.079  1.00  0.83           O  
ATOM   3589  CB  PHE A 227      14.102  20.592 -23.586  1.00  0.83           C  
ATOM   3590  CG  PHE A 227      15.349  21.127 -24.117  1.00  0.83           C  
ATOM   3591  CD1 PHE A 227      15.946  22.199 -23.538  1.00  0.83           C  
ATOM   3592  CD2 PHE A 227      15.941  20.543 -25.215  1.00  0.83           C  
ATOM   3593  CE1 PHE A 227      17.110  22.707 -24.040  1.00  0.83           C  
ATOM   3594  CE2 PHE A 227      17.108  21.043 -25.720  1.00  0.83           C  
ATOM   3595  CZ  PHE A 227      17.688  22.137 -25.127  1.00  0.83           C  
ATOM   3596  H   PHE A 227      12.829  22.813 -22.847  1.00  0.83           H  
ATOM   3597  HA  PHE A 227      13.031  21.186 -25.318  1.00  0.83           H  
ATOM   3598 1HB  PHE A 227      14.072  20.770 -22.511  1.00  0.83           H  
ATOM   3599 2HB  PHE A 227      14.083  19.526 -23.749  1.00  0.83           H  
ATOM   3600  HD1 PHE A 227      15.479  22.656 -22.678  1.00  0.83           H  
ATOM   3601  HD2 PHE A 227      15.472  19.677 -25.681  1.00  0.83           H  
ATOM   3602  HE1 PHE A 227      17.570  23.563 -23.580  1.00  0.83           H  
ATOM   3603  HE2 PHE A 227      17.573  20.579 -26.589  1.00  0.83           H  
ATOM   3604  HZ  PHE A 227      18.605  22.551 -25.521  1.00  0.83           H  
ATOM   3605  N   ARG A 228      10.616  21.048 -23.428  1.00  0.80           N  
ATOM   3606  CA  ARG A 228       9.409  20.320 -23.051  1.00  0.80           C  
ATOM   3607  C   ARG A 228       8.768  19.617 -24.250  1.00  0.80           C  
ATOM   3608  O   ARG A 228       8.055  18.629 -24.093  1.00  0.80           O  
ATOM   3609  CB  ARG A 228       8.424  21.260 -22.376  1.00  0.80           C  
ATOM   3610  CG  ARG A 228       8.871  21.725 -20.991  1.00  0.80           C  
ATOM   3611  CD  ARG A 228       7.923  22.705 -20.369  1.00  0.80           C  
ATOM   3612  NE  ARG A 228       7.943  24.006 -21.037  1.00  0.80           N  
ATOM   3613  CZ  ARG A 228       7.034  24.985 -20.847  1.00  0.80           C  
ATOM   3614  NH1 ARG A 228       6.023  24.799 -20.021  1.00  0.80           N  
ATOM   3615  NH2 ARG A 228       7.158  26.134 -21.489  1.00  0.80           N  
ATOM   3616  H   ARG A 228      10.658  22.054 -23.302  1.00  0.80           H  
ATOM   3617  HA  ARG A 228       9.687  19.560 -22.322  1.00  0.80           H  
ATOM   3618 1HB  ARG A 228       8.292  22.151 -22.991  1.00  0.80           H  
ATOM   3619 2HB  ARG A 228       7.455  20.776 -22.278  1.00  0.80           H  
ATOM   3620 1HG  ARG A 228       8.953  20.862 -20.329  1.00  0.80           H  
ATOM   3621 2HG  ARG A 228       9.848  22.194 -21.081  1.00  0.80           H  
ATOM   3622 1HD  ARG A 228       6.909  22.312 -20.416  1.00  0.80           H  
ATOM   3623 2HD  ARG A 228       8.207  22.858 -19.328  1.00  0.80           H  
ATOM   3624  HE  ARG A 228       8.729  24.205 -21.675  1.00  0.80           H  
ATOM   3625 1HH1 ARG A 228       5.927  23.921 -19.530  1.00  0.80           H  
ATOM   3626 2HH1 ARG A 228       5.344  25.533 -19.880  1.00  0.80           H  
ATOM   3627 1HH2 ARG A 228       7.933  26.281 -22.129  1.00  0.80           H  
ATOM   3628 2HH2 ARG A 228       6.482  26.866 -21.346  1.00  0.80           H  
ATOM   3629  N   GLY A 229       9.042  20.119 -25.454  1.00  0.77           N  
ATOM   3630  CA  GLY A 229       8.531  19.529 -26.684  1.00  0.77           C  
ATOM   3631  C   GLY A 229       9.513  18.524 -27.307  1.00  0.77           C  
ATOM   3632  O   GLY A 229       9.283  18.039 -28.415  1.00  0.77           O  
ATOM   3633  H   GLY A 229       9.632  20.937 -25.512  1.00  0.77           H  
ATOM   3634 1HA  GLY A 229       7.584  19.031 -26.477  1.00  0.77           H  
ATOM   3635 2HA  GLY A 229       8.321  20.321 -27.400  1.00  0.77           H  
ATOM   3636  N   ALA A 230      10.619  18.227 -26.613  1.00  0.74           N  
ATOM   3637  CA  ALA A 230      11.662  17.341 -27.131  1.00  0.74           C  
ATOM   3638  C   ALA A 230      11.790  16.085 -26.286  1.00  0.74           C  
ATOM   3639  O   ALA A 230      12.857  15.471 -26.220  1.00  0.74           O  
ATOM   3640  CB  ALA A 230      12.992  18.067 -27.160  1.00  0.74           C  
ATOM   3641  H   ALA A 230      10.771  18.631 -25.690  1.00  0.74           H  
ATOM   3642  HA  ALA A 230      11.391  17.043 -28.143  1.00  0.74           H  
ATOM   3643 1HB  ALA A 230      13.760  17.409 -27.563  1.00  0.74           H  
ATOM   3644 2HB  ALA A 230      12.909  18.957 -27.783  1.00  0.74           H  
ATOM   3645 3HB  ALA A 230      13.259  18.360 -26.144  1.00  0.74           H  
ATOM   3646  N   THR A 231      10.693  15.704 -25.647  1.00  0.71           N  
ATOM   3647  CA  THR A 231      10.685  14.539 -24.783  1.00  0.71           C  
ATOM   3648  C   THR A 231       9.872  13.389 -25.356  1.00  0.71           C  
ATOM   3649  O   THR A 231       9.711  12.358 -24.707  1.00  0.71           O  
ATOM   3650  CB  THR A 231      10.084  14.866 -23.426  1.00  0.71           C  
ATOM   3651  OG1 THR A 231       8.719  15.249 -23.587  1.00  0.71           O  
ATOM   3652  CG2 THR A 231      10.827  15.964 -22.759  1.00  0.71           C  
ATOM   3653  H   THR A 231       9.851  16.255 -25.748  1.00  0.71           H  
ATOM   3654  HA  THR A 231      11.711  14.198 -24.646  1.00  0.71           H  
ATOM   3655  HB  THR A 231      10.125  14.013 -22.820  1.00  0.71           H  
ATOM   3656  HG1 THR A 231       8.199  14.897 -22.824  1.00  0.71           H  
ATOM   3657 1HG2 THR A 231      10.365  16.155 -21.792  1.00  0.71           H  
ATOM   3658 2HG2 THR A 231      11.862  15.675 -22.617  1.00  0.71           H  
ATOM   3659 3HG2 THR A 231      10.781  16.861 -23.371  1.00  0.71           H  
ATOM   3660  N   GLY A 232       9.317  13.547 -26.550  1.00  0.68           N  
ATOM   3661  CA  GLY A 232       8.490  12.464 -27.055  1.00  0.68           C  
ATOM   3662  C   GLY A 232       7.313  12.296 -26.112  1.00  0.68           C  
ATOM   3663  O   GLY A 232       6.508  13.214 -25.952  1.00  0.68           O  
ATOM   3664  H   GLY A 232       9.462  14.393 -27.079  1.00  0.68           H  
ATOM   3665 1HA  GLY A 232       8.140  12.696 -28.060  1.00  0.68           H  
ATOM   3666 2HA  GLY A 232       9.068  11.542 -27.105  1.00  0.68           H  
ATOM   3667  N   ASN A 233       7.197  11.120 -25.506  1.00  0.65           N  
ATOM   3668  CA  ASN A 233       6.100  10.845 -24.589  1.00  0.65           C  
ATOM   3669  C   ASN A 233       6.518  10.855 -23.111  1.00  0.65           C  
ATOM   3670  O   ASN A 233       5.789  10.325 -22.271  1.00  0.65           O  
ATOM   3671  CB  ASN A 233       5.435   9.542 -24.967  1.00  0.65           C  
ATOM   3672  CG  ASN A 233       4.702   9.653 -26.277  1.00  0.65           C  
ATOM   3673  OD1 ASN A 233       3.586  10.181 -26.332  1.00  0.65           O  
ATOM   3674  ND2 ASN A 233       5.313   9.193 -27.337  1.00  0.65           N  
ATOM   3675  H   ASN A 233       7.899  10.397 -25.684  1.00  0.65           H  
ATOM   3676  HA  ASN A 233       5.359  11.638 -24.704  1.00  0.65           H  
ATOM   3677 1HB  ASN A 233       6.192   8.760 -25.052  1.00  0.65           H  
ATOM   3678 2HB  ASN A 233       4.738   9.241 -24.186  1.00  0.65           H  
ATOM   3679 1HD2 ASN A 233       4.873   9.253 -28.234  1.00  0.65           H  
ATOM   3680 2HD2 ASN A 233       6.223   8.783 -27.254  1.00  0.65           H  
ATOM   3681  N   MET A 234       7.675  11.461 -22.800  1.00  0.63           N  
ATOM   3682  CA  MET A 234       8.176  11.538 -21.418  1.00  0.63           C  
ATOM   3683  C   MET A 234       7.869  12.904 -20.777  1.00  0.63           C  
ATOM   3684  O   MET A 234       7.742  13.921 -21.471  1.00  0.63           O  
ATOM   3685  CB  MET A 234       9.681  11.337 -21.412  1.00  0.63           C  
ATOM   3686  CG  MET A 234      10.137  10.085 -22.057  1.00  0.63           C  
ATOM   3687  SD  MET A 234      11.880   9.962 -22.087  1.00  0.63           S  
ATOM   3688  CE  MET A 234      12.204  11.200 -23.349  1.00  0.63           C  
ATOM   3689  H   MET A 234       8.245  11.861 -23.545  1.00  0.63           H  
ATOM   3690  HA  MET A 234       7.696  10.761 -20.819  1.00  0.63           H  
ATOM   3691 1HB  MET A 234      10.168  12.129 -21.903  1.00  0.63           H  
ATOM   3692 2HB  MET A 234      10.037  11.325 -20.379  1.00  0.63           H  
ATOM   3693 1HG  MET A 234       9.733   9.251 -21.550  1.00  0.63           H  
ATOM   3694 2HG  MET A 234       9.778  10.073 -23.085  1.00  0.63           H  
ATOM   3695 1HE  MET A 234      13.254  11.319 -23.502  1.00  0.63           H  
ATOM   3696 2HE  MET A 234      11.734  10.895 -24.287  1.00  0.63           H  
ATOM   3697 3HE  MET A 234      11.793  12.149 -23.033  1.00  0.63           H  
ATOM   3698  N   ASP A 235       7.782  12.938 -19.444  1.00  0.62           N  
ATOM   3699  CA  ASP A 235       7.555  14.205 -18.719  1.00  0.62           C  
ATOM   3700  C   ASP A 235       8.770  14.639 -17.906  1.00  0.62           C  
ATOM   3701  O   ASP A 235       9.585  13.805 -17.536  1.00  0.62           O  
ATOM   3702  CB  ASP A 235       6.356  14.103 -17.766  1.00  0.62           C  
ATOM   3703  CG  ASP A 235       5.014  13.893 -18.459  1.00  0.62           C  
ATOM   3704  OD1 ASP A 235       4.754  14.554 -19.435  1.00  0.62           O  
ATOM   3705  OD2 ASP A 235       4.258  13.070 -17.995  1.00  0.62           O  
ATOM   3706  H   ASP A 235       7.923  12.062 -18.930  1.00  0.62           H  
ATOM   3707  HA  ASP A 235       7.346  14.988 -19.449  1.00  0.62           H  
ATOM   3708 1HB  ASP A 235       6.512  13.292 -17.096  1.00  0.62           H  
ATOM   3709 2HB  ASP A 235       6.300  15.011 -17.160  1.00  0.62           H  
ATOM   3710  N   PHE A 236       8.870  15.927 -17.585  1.00  0.62           N  
ATOM   3711  CA  PHE A 236       9.916  16.363 -16.657  1.00  0.62           C  
ATOM   3712  C   PHE A 236       9.394  16.420 -15.232  1.00  0.62           C  
ATOM   3713  O   PHE A 236       8.245  16.797 -15.002  1.00  0.62           O  
ATOM   3714  CB  PHE A 236      10.510  17.739 -17.018  1.00  0.62           C  
ATOM   3715  CG  PHE A 236      11.451  17.748 -18.212  1.00  0.62           C  
ATOM   3716  CD1 PHE A 236      11.058  18.169 -19.475  1.00  0.62           C  
ATOM   3717  CD2 PHE A 236      12.759  17.329 -18.041  1.00  0.62           C  
ATOM   3718  CE1 PHE A 236      11.970  18.173 -20.523  1.00  0.62           C  
ATOM   3719  CE2 PHE A 236      13.659  17.322 -19.081  1.00  0.62           C  
ATOM   3720  CZ  PHE A 236      13.258  17.749 -20.322  1.00  0.62           C  
ATOM   3721  H   PHE A 236       8.201  16.594 -17.945  1.00  0.62           H  
ATOM   3722  HA  PHE A 236      10.727  15.642 -16.675  1.00  0.62           H  
ATOM   3723 1HB  PHE A 236       9.704  18.442 -17.218  1.00  0.62           H  
ATOM   3724 2HB  PHE A 236      11.061  18.124 -16.153  1.00  0.62           H  
ATOM   3725  HD1 PHE A 236      10.037  18.509 -19.637  1.00  0.62           H  
ATOM   3726  HD2 PHE A 236      13.067  16.993 -17.053  1.00  0.62           H  
ATOM   3727  HE1 PHE A 236      11.666  18.511 -21.512  1.00  0.62           H  
ATOM   3728  HE2 PHE A 236      14.685  16.983 -18.918  1.00  0.62           H  
ATOM   3729  HZ  PHE A 236      13.952  17.755 -21.143  1.00  0.62           H  
ATOM   3730  N   LEU A 237      10.259  16.076 -14.289  1.00  0.62           N  
ATOM   3731  CA  LEU A 237       9.991  16.191 -12.861  1.00  0.62           C  
ATOM   3732  C   LEU A 237      10.284  17.605 -12.442  1.00  0.62           C  
ATOM   3733  O   LEU A 237      11.276  18.172 -12.897  1.00  0.62           O  
ATOM   3734  CB  LEU A 237      10.934  15.248 -12.103  1.00  0.62           C  
ATOM   3735  CG  LEU A 237      10.730  13.797 -12.390  1.00  0.62           C  
ATOM   3736  CD1 LEU A 237      11.861  12.970 -11.934  1.00  0.62           C  
ATOM   3737  CD2 LEU A 237       9.528  13.372 -11.638  1.00  0.62           C  
ATOM   3738  H   LEU A 237      11.177  15.732 -14.569  1.00  0.62           H  
ATOM   3739  HA  LEU A 237       8.945  15.955 -12.658  1.00  0.62           H  
ATOM   3740 1HB  LEU A 237      11.965  15.504 -12.347  1.00  0.62           H  
ATOM   3741 2HB  LEU A 237      10.779  15.407 -11.043  1.00  0.62           H  
ATOM   3742  HG  LEU A 237      10.615  13.654 -13.452  1.00  0.62           H  
ATOM   3743 1HD1 LEU A 237      11.654  11.934 -12.171  1.00  0.62           H  
ATOM   3744 2HD1 LEU A 237      12.712  13.267 -12.472  1.00  0.62           H  
ATOM   3745 3HD1 LEU A 237      12.021  13.090 -10.868  1.00  0.62           H  
ATOM   3746 1HD2 LEU A 237       9.358  12.332 -11.801  1.00  0.62           H  
ATOM   3747 2HD2 LEU A 237       9.688  13.539 -10.574  1.00  0.62           H  
ATOM   3748 3HD2 LEU A 237       8.674  13.953 -11.977  1.00  0.62           H  
ATOM   3749  N   ARG A 238       9.485  18.163 -11.546  1.00  0.63           N  
ATOM   3750  CA  ARG A 238       9.775  19.483 -11.010  1.00  0.63           C  
ATOM   3751  C   ARG A 238      10.084  19.372  -9.531  1.00  0.63           C  
ATOM   3752  O   ARG A 238       9.499  18.553  -8.816  1.00  0.63           O  
ATOM   3753  CB  ARG A 238       8.614  20.415 -11.258  1.00  0.63           C  
ATOM   3754  CG  ARG A 238       8.709  21.827 -10.761  1.00  0.63           C  
ATOM   3755  CD  ARG A 238       7.524  22.560 -11.273  1.00  0.63           C  
ATOM   3756  NE  ARG A 238       6.276  21.963 -10.770  1.00  0.63           N  
ATOM   3757  CZ  ARG A 238       5.595  22.351  -9.685  1.00  0.63           C  
ATOM   3758  NH1 ARG A 238       5.982  23.384  -8.965  1.00  0.63           N  
ATOM   3759  NH2 ARG A 238       4.518  21.664  -9.365  1.00  0.63           N  
ATOM   3760  H   ARG A 238       8.623  17.694 -11.239  1.00  0.63           H  
ATOM   3761  HA  ARG A 238      10.652  19.890 -11.512  1.00  0.63           H  
ATOM   3762 1HB  ARG A 238       8.397  20.448 -12.323  1.00  0.63           H  
ATOM   3763 2HB  ARG A 238       7.770  20.038 -10.785  1.00  0.63           H  
ATOM   3764 1HG  ARG A 238       8.692  21.837  -9.666  1.00  0.63           H  
ATOM   3765 2HG  ARG A 238       9.621  22.301 -11.127  1.00  0.63           H  
ATOM   3766 1HD  ARG A 238       7.564  23.596 -10.944  1.00  0.63           H  
ATOM   3767 2HD  ARG A 238       7.507  22.520 -12.361  1.00  0.63           H  
ATOM   3768  HE  ARG A 238       5.916  21.112 -11.230  1.00  0.63           H  
ATOM   3769 1HH1 ARG A 238       6.812  23.896  -9.224  1.00  0.63           H  
ATOM   3770 2HH1 ARG A 238       5.455  23.656  -8.150  1.00  0.63           H  
ATOM   3771 1HH2 ARG A 238       4.270  20.853  -9.960  1.00  0.63           H  
ATOM   3772 2HH2 ARG A 238       3.967  21.911  -8.560  1.00  0.63           H  
ATOM   3773  N   GLN A 239      11.052  20.144  -9.084  1.00  0.64           N  
ATOM   3774  CA  GLN A 239      11.419  20.115  -7.686  1.00  0.64           C  
ATOM   3775  C   GLN A 239      10.202  20.282  -6.789  1.00  0.64           C  
ATOM   3776  O   GLN A 239       9.317  21.102  -7.046  1.00  0.64           O  
ATOM   3777  CB  GLN A 239      12.459  21.192  -7.417  1.00  0.64           C  
ATOM   3778  CG  GLN A 239      11.944  22.600  -7.653  1.00  0.64           C  
ATOM   3779  CD  GLN A 239      13.024  23.620  -7.487  1.00  0.64           C  
ATOM   3780  OE1 GLN A 239      13.938  23.430  -6.688  1.00  0.64           O  
ATOM   3781  NE2 GLN A 239      12.957  24.697  -8.262  1.00  0.64           N  
ATOM   3782  H   GLN A 239      11.529  20.774  -9.715  1.00  0.64           H  
ATOM   3783  HA  GLN A 239      11.864  19.145  -7.463  1.00  0.64           H  
ATOM   3784 1HB  GLN A 239      12.790  21.123  -6.375  1.00  0.64           H  
ATOM   3785 2HB  GLN A 239      13.332  21.030  -8.053  1.00  0.64           H  
ATOM   3786 1HG  GLN A 239      11.572  22.667  -8.673  1.00  0.64           H  
ATOM   3787 2HG  GLN A 239      11.146  22.814  -6.955  1.00  0.64           H  
ATOM   3788 1HE2 GLN A 239      13.706  25.392  -8.225  1.00  0.64           H  
ATOM   3789 2HE2 GLN A 239      12.207  24.812  -8.908  1.00  0.64           H  
ATOM   3790  N   HIS A 240      10.209  19.498  -5.720  1.00  0.66           N  
ATOM   3791  CA  HIS A 240       9.232  19.403  -4.648  1.00  0.66           C  
ATOM   3792  C   HIS A 240       7.888  18.771  -5.034  1.00  0.66           C  
ATOM   3793  O   HIS A 240       7.000  18.659  -4.179  1.00  0.66           O  
ATOM   3794  CB  HIS A 240       8.982  20.786  -4.057  1.00  0.66           C  
ATOM   3795  CG  HIS A 240      10.257  21.543  -3.820  1.00  0.66           C  
ATOM   3796  ND1 HIS A 240      11.313  21.025  -3.106  1.00  0.66           N  
ATOM   3797  CD2 HIS A 240      10.623  22.787  -4.184  1.00  0.66           C  
ATOM   3798  CE1 HIS A 240      12.279  21.915  -3.054  1.00  0.66           C  
ATOM   3799  NE2 HIS A 240      11.877  22.994  -3.701  1.00  0.66           N  
ATOM   3800  H   HIS A 240      10.982  18.855  -5.607  1.00  0.66           H  
ATOM   3801  HA  HIS A 240       9.654  18.784  -3.857  1.00  0.66           H  
ATOM   3802 1HB  HIS A 240       8.344  21.367  -4.722  1.00  0.66           H  
ATOM   3803 2HB  HIS A 240       8.460  20.684  -3.109  1.00  0.66           H  
ATOM   3804  HD1 HIS A 240      11.354  20.121  -2.677  1.00  0.66           H  
ATOM   3805  HD2 HIS A 240      10.117  23.571  -4.748  1.00  0.66           H  
ATOM   3806  HE1 HIS A 240      13.210  21.690  -2.531  1.00  0.66           H  
ATOM   3807  N   GLU A 241       7.766  18.235  -6.257  1.00  0.72           N  
ATOM   3808  CA  GLU A 241       6.550  17.505  -6.610  1.00  0.72           C  
ATOM   3809  C   GLU A 241       6.551  16.143  -5.966  1.00  0.72           C  
ATOM   3810  O   GLU A 241       7.612  15.540  -5.776  1.00  0.72           O  
ATOM   3811  CB  GLU A 241       6.391  17.320  -8.114  1.00  0.72           C  
ATOM   3812  CG  GLU A 241       6.105  18.559  -8.867  1.00  0.72           C  
ATOM   3813  CD  GLU A 241       5.937  18.330 -10.362  1.00  0.72           C  
ATOM   3814  OE1 GLU A 241       6.628  17.469 -10.916  1.00  0.72           O  
ATOM   3815  OE2 GLU A 241       5.169  19.076 -10.971  1.00  0.72           O  
ATOM   3816  H   GLU A 241       8.500  18.359  -6.960  1.00  0.72           H  
ATOM   3817  HA  GLU A 241       5.690  18.060  -6.236  1.00  0.72           H  
ATOM   3818 1HB  GLU A 241       7.315  16.910  -8.517  1.00  0.72           H  
ATOM   3819 2HB  GLU A 241       5.595  16.600  -8.315  1.00  0.72           H  
ATOM   3820 1HG  GLU A 241       5.189  18.991  -8.474  1.00  0.72           H  
ATOM   3821 2HG  GLU A 241       6.910  19.271  -8.689  1.00  0.72           H  
ATOM   3822  N   VAL A 242       5.357  15.643  -5.657  1.00  0.83           N  
ATOM   3823  CA  VAL A 242       5.226  14.323  -5.063  1.00  0.83           C  
ATOM   3824  C   VAL A 242       4.477  13.368  -5.969  1.00  0.83           C  
ATOM   3825  O   VAL A 242       3.368  13.659  -6.423  1.00  0.83           O  
ATOM   3826  CB  VAL A 242       4.480  14.400  -3.720  1.00  0.83           C  
ATOM   3827  CG1 VAL A 242       4.343  12.979  -3.124  1.00  0.83           C  
ATOM   3828  CG2 VAL A 242       5.230  15.316  -2.782  1.00  0.83           C  
ATOM   3829  H   VAL A 242       4.528  16.191  -5.835  1.00  0.83           H  
ATOM   3830  HA  VAL A 242       6.220  13.923  -4.886  1.00  0.83           H  
ATOM   3831  HB  VAL A 242       3.476  14.789  -3.883  1.00  0.83           H  
ATOM   3832 1HG1 VAL A 242       3.810  13.031  -2.177  1.00  0.83           H  
ATOM   3833 2HG1 VAL A 242       3.789  12.339  -3.809  1.00  0.83           H  
ATOM   3834 3HG1 VAL A 242       5.340  12.560  -2.961  1.00  0.83           H  
ATOM   3835 1HG2 VAL A 242       4.708  15.379  -1.830  1.00  0.83           H  
ATOM   3836 2HG2 VAL A 242       6.201  14.918  -2.631  1.00  0.83           H  
ATOM   3837 3HG2 VAL A 242       5.309  16.314  -3.216  1.00  0.83           H  
ATOM   3838  N   TYR A 243       5.087  12.221  -6.207  1.00  0.99           N  
ATOM   3839  CA  TYR A 243       4.505  11.176  -7.020  1.00  0.99           C  
ATOM   3840  C   TYR A 243       4.078  10.008  -6.140  1.00  0.99           C  
ATOM   3841  O   TYR A 243       4.899   9.435  -5.422  1.00  0.99           O  
ATOM   3842  CB  TYR A 243       5.521  10.775  -8.087  1.00  0.99           C  
ATOM   3843  CG  TYR A 243       5.730  11.889  -9.071  1.00  0.99           C  
ATOM   3844  CD1 TYR A 243       6.612  12.935  -8.793  1.00  0.99           C  
ATOM   3845  CD2 TYR A 243       5.013  11.880 -10.248  1.00  0.99           C  
ATOM   3846  CE1 TYR A 243       6.743  13.970  -9.703  1.00  0.99           C  
ATOM   3847  CE2 TYR A 243       5.150  12.902 -11.149  1.00  0.99           C  
ATOM   3848  CZ  TYR A 243       5.996  13.948 -10.885  1.00  0.99           C  
ATOM   3849  OH  TYR A 243       6.094  14.964 -11.807  1.00  0.99           O  
ATOM   3850  H   TYR A 243       6.016  12.081  -5.811  1.00  0.99           H  
ATOM   3851  HA  TYR A 243       3.615  11.566  -7.512  1.00  0.99           H  
ATOM   3852 1HB  TYR A 243       6.482  10.540  -7.617  1.00  0.99           H  
ATOM   3853 2HB  TYR A 243       5.179   9.891  -8.622  1.00  0.99           H  
ATOM   3854  HD1 TYR A 243       7.184  12.946  -7.857  1.00  0.99           H  
ATOM   3855  HD2 TYR A 243       4.327  11.059 -10.458  1.00  0.99           H  
ATOM   3856  HE1 TYR A 243       7.419  14.799  -9.497  1.00  0.99           H  
ATOM   3857  HE2 TYR A 243       4.575  12.891 -12.075  1.00  0.99           H  
ATOM   3858  HH  TYR A 243       6.393  15.797 -11.376  1.00  0.99           H  
ATOM   3859  N   THR A 244       2.782   9.684  -6.161  1.00  1.23           N  
ATOM   3860  CA  THR A 244       2.259   8.614  -5.307  1.00  1.23           C  
ATOM   3861  C   THR A 244       2.003   7.364  -6.125  1.00  1.23           C  
ATOM   3862  O   THR A 244       1.284   7.414  -7.127  1.00  1.23           O  
ATOM   3863  CB  THR A 244       0.936   9.018  -4.613  1.00  1.23           C  
ATOM   3864  OG1 THR A 244       1.143  10.184  -3.793  1.00  1.23           O  
ATOM   3865  CG2 THR A 244       0.444   7.858  -3.716  1.00  1.23           C  
ATOM   3866  H   THR A 244       2.153  10.191  -6.770  1.00  1.23           H  
ATOM   3867  HA  THR A 244       2.998   8.365  -4.548  1.00  1.23           H  
ATOM   3868  HB  THR A 244       0.177   9.239  -5.362  1.00  1.23           H  
ATOM   3869  HG1 THR A 244       1.256  10.955  -4.360  1.00  1.23           H  
ATOM   3870 1HG2 THR A 244      -0.484   8.147  -3.227  1.00  1.23           H  
ATOM   3871 2HG2 THR A 244       0.267   6.973  -4.325  1.00  1.23           H  
ATOM   3872 3HG2 THR A 244       1.191   7.627  -2.963  1.00  1.23           H  
ATOM   3873  N   LEU A 245       2.575   6.252  -5.668  1.00  1.52           N  
ATOM   3874  CA  LEU A 245       2.474   4.962  -6.324  1.00  1.52           C  
ATOM   3875  C   LEU A 245       3.224   3.890  -5.541  1.00  1.52           C  
ATOM   3876  O   LEU A 245       2.766   3.434  -4.485  1.00  1.52           O  
ATOM   3877  OXT LEU A 245       4.302   3.493  -5.967  1.00  1.52           O  
ATOM   3878  CB  LEU A 245       3.042   5.042  -7.764  1.00  1.52           C  
ATOM   3879  CG  LEU A 245       4.585   5.283  -7.919  1.00  1.52           C  
ATOM   3880  CD1 LEU A 245       4.978   4.971  -9.333  1.00  1.52           C  
ATOM   3881  CD2 LEU A 245       4.954   6.755  -7.584  1.00  1.52           C  
ATOM   3882  H   LEU A 245       3.158   6.316  -4.834  1.00  1.52           H  
ATOM   3883  HA  LEU A 245       1.422   4.682  -6.374  1.00  1.52           H  
ATOM   3884 1HB  LEU A 245       2.828   4.091  -8.251  1.00  1.52           H  
ATOM   3885 2HB  LEU A 245       2.534   5.810  -8.329  1.00  1.52           H  
ATOM   3886  HG  LEU A 245       5.132   4.612  -7.260  1.00  1.52           H  
ATOM   3887 1HD1 LEU A 245       6.033   5.131  -9.426  1.00  1.52           H  
ATOM   3888 2HD1 LEU A 245       4.739   3.931  -9.566  1.00  1.52           H  
ATOM   3889 3HD1 LEU A 245       4.445   5.630 -10.016  1.00  1.52           H  
ATOM   3890 1HD2 LEU A 245       6.020   6.913  -7.716  1.00  1.52           H  
ATOM   3891 2HD2 LEU A 245       4.412   7.427  -8.247  1.00  1.52           H  
ATOM   3892 3HD2 LEU A 245       4.697   6.972  -6.552  1.00  1.52           H  
TER    3893
ENDMDL

REMARK ID 279085 MODEL 2 2022-04-16_00000246_1_19
PFRMAT TS
TARGET 2022-04-16_00000246_1_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   SER A   1       0.660   0.773   0.555  1.00  1.90           N  
ATOM      2  CA  SER A   1       1.569   1.196   1.610  1.00  1.90           C  
ATOM      3  C   SER A   1       2.884   1.689   1.050  1.00  1.90           C  
ATOM      4  O   SER A   1       3.280   1.296  -0.049  1.00  1.90           O  
ATOM      5  CB  SER A   1       1.841   0.030   2.538  1.00  1.90           C  
ATOM      6  OG  SER A   1       2.503  -1.011   1.861  1.00  1.90           O  
ATOM      7 1H   SER A   1      -0.280   1.043   0.805  1.00  1.90           H  
ATOM      8 2H   SER A   1       0.924   1.224  -0.309  1.00  1.90           H  
ATOM      9 3H   SER A   1       0.709  -0.229   0.445  1.00  1.90           H  
ATOM     10  HA  SER A   1       1.102   2.011   2.156  1.00  1.90           H  
ATOM     11 1HB  SER A   1       2.464   0.370   3.361  1.00  1.90           H  
ATOM     12 2HB  SER A   1       0.906  -0.332   2.962  1.00  1.90           H  
ATOM     13  HG  SER A   1       3.291  -0.617   1.481  1.00  1.90           H  
ATOM     14  N   ALA A   2       3.581   2.542   1.800  1.00  1.48           N  
ATOM     15  CA  ALA A   2       4.897   3.003   1.331  1.00  1.48           C  
ATOM     16  C   ALA A   2       5.720   3.619   2.445  1.00  1.48           C  
ATOM     17  O   ALA A   2       5.176   4.269   3.336  1.00  1.48           O  
ATOM     18  CB  ALA A   2       4.744   4.030   0.217  1.00  1.48           C  
ATOM     19  H   ALA A   2       3.203   2.855   2.709  1.00  1.48           H  
ATOM     20  HA  ALA A   2       5.444   2.139   0.950  1.00  1.48           H  
ATOM     21 1HB  ALA A   2       5.737   4.333  -0.124  1.00  1.48           H  
ATOM     22 2HB  ALA A   2       4.193   3.604  -0.619  1.00  1.48           H  
ATOM     23 3HB  ALA A   2       4.209   4.898   0.597  1.00  1.48           H  
ATOM     24  N   LEU A   3       7.040   3.498   2.336  1.00  1.14           N  
ATOM     25  CA  LEU A   3       7.939   4.154   3.271  1.00  1.14           C  
ATOM     26  C   LEU A   3       8.783   5.240   2.614  1.00  1.14           C  
ATOM     27  O   LEU A   3       9.464   5.017   1.608  1.00  1.14           O  
ATOM     28  CB  LEU A   3       8.829   3.095   3.948  1.00  1.14           C  
ATOM     29  CG  LEU A   3       9.972   3.594   4.850  1.00  1.14           C  
ATOM     30  CD1 LEU A   3       9.432   4.344   6.012  1.00  1.14           C  
ATOM     31  CD2 LEU A   3      10.762   2.382   5.345  1.00  1.14           C  
ATOM     32  H   LEU A   3       7.456   2.923   1.594  1.00  1.14           H  
ATOM     33  HA  LEU A   3       7.338   4.627   4.046  1.00  1.14           H  
ATOM     34 1HB  LEU A   3       8.192   2.456   4.557  1.00  1.14           H  
ATOM     35 2HB  LEU A   3       9.277   2.480   3.168  1.00  1.14           H  
ATOM     36  HG  LEU A   3      10.622   4.259   4.277  1.00  1.14           H  
ATOM     37 1HD1 LEU A   3      10.244   4.676   6.604  1.00  1.14           H  
ATOM     38 2HD1 LEU A   3       8.879   5.196   5.664  1.00  1.14           H  
ATOM     39 3HD1 LEU A   3       8.791   3.708   6.588  1.00  1.14           H  
ATOM     40 1HD2 LEU A   3      11.590   2.711   5.976  1.00  1.14           H  
ATOM     41 2HD2 LEU A   3      10.106   1.730   5.918  1.00  1.14           H  
ATOM     42 3HD2 LEU A   3      11.149   1.836   4.489  1.00  1.14           H  
ATOM     43  N   ARG A   4       8.716   6.445   3.170  1.00  0.91           N  
ATOM     44  CA  ARG A   4       9.555   7.523   2.667  1.00  0.91           C  
ATOM     45  C   ARG A   4      10.642   7.761   3.692  1.00  0.91           C  
ATOM     46  O   ARG A   4      10.392   7.732   4.896  1.00  0.91           O  
ATOM     47  CB  ARG A   4       8.781   8.798   2.399  1.00  0.91           C  
ATOM     48  CG  ARG A   4       7.760   8.708   1.273  1.00  0.91           C  
ATOM     49  CD  ARG A   4       7.040  10.000   1.081  1.00  0.91           C  
ATOM     50  NE  ARG A   4       6.045   9.921   0.017  1.00  0.91           N  
ATOM     51  CZ  ARG A   4       5.253  10.941  -0.373  1.00  0.91           C  
ATOM     52  NH1 ARG A   4       5.343  12.111   0.222  1.00  0.91           N  
ATOM     53  NH2 ARG A   4       4.383  10.765  -1.353  1.00  0.91           N  
ATOM     54  H   ARG A   4       8.102   6.593   3.973  1.00  0.91           H  
ATOM     55  HA  ARG A   4      10.023   7.215   1.734  1.00  0.91           H  
ATOM     56 1HB  ARG A   4       8.263   9.103   3.290  1.00  0.91           H  
ATOM     57 2HB  ARG A   4       9.484   9.590   2.142  1.00  0.91           H  
ATOM     58 1HG  ARG A   4       8.275   8.456   0.341  1.00  0.91           H  
ATOM     59 2HG  ARG A   4       7.029   7.932   1.504  1.00  0.91           H  
ATOM     60 1HD  ARG A   4       6.530  10.270   2.007  1.00  0.91           H  
ATOM     61 2HD  ARG A   4       7.757  10.779   0.820  1.00  0.91           H  
ATOM     62  HE  ARG A   4       5.946   9.037  -0.467  1.00  0.91           H  
ATOM     63 1HH1 ARG A   4       6.006  12.247   0.972  1.00  0.91           H  
ATOM     64 2HH1 ARG A   4       4.748  12.873  -0.070  1.00  0.91           H  
ATOM     65 1HH2 ARG A   4       4.311   9.866  -1.811  1.00  0.91           H  
ATOM     66 2HH2 ARG A   4       3.789  11.527  -1.644  1.00  0.91           H  
ATOM     67  N   LEU A   5      11.841   8.018   3.219  1.00  0.75           N  
ATOM     68  CA  LEU A   5      12.985   8.229   4.084  1.00  0.75           C  
ATOM     69  C   LEU A   5      13.752   9.500   3.779  1.00  0.75           C  
ATOM     70  O   LEU A   5      14.198   9.699   2.650  1.00  0.75           O  
ATOM     71  CB  LEU A   5      13.889   7.024   3.924  1.00  0.75           C  
ATOM     72  CG  LEU A   5      15.166   7.079   4.560  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      15.025   7.139   6.003  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      15.867   5.902   4.133  1.00  0.75           C  
ATOM     75  H   LEU A   5      11.979   8.021   2.213  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.635   8.278   5.111  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      13.365   6.157   4.328  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      14.050   6.857   2.859  1.00  0.75           H  
ATOM     79  HG  LEU A   5      15.692   7.963   4.235  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      15.999   7.154   6.464  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      14.473   8.031   6.288  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      14.496   6.279   6.304  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      16.869   5.882   4.552  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      15.335   5.021   4.423  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      15.899   5.954   3.067  1.00  0.75           H  
ATOM     86  N   GLN A   6      13.920  10.355   4.788  1.00  0.67           N  
ATOM     87  CA  GLN A   6      14.617  11.611   4.583  1.00  0.67           C  
ATOM     88  C   GLN A   6      15.894  11.744   5.394  1.00  0.67           C  
ATOM     89  O   GLN A   6      15.926  11.614   6.627  1.00  0.67           O  
ATOM     90  CB  GLN A   6      13.688  12.781   4.873  1.00  0.67           C  
ATOM     91  CG  GLN A   6      14.282  14.135   4.576  1.00  0.67           C  
ATOM     92  CD  GLN A   6      13.221  15.205   4.555  1.00  0.67           C  
ATOM     93  OE1 GLN A   6      12.205  15.131   5.276  1.00  0.67           O  
ATOM     94  NE2 GLN A   6      13.417  16.209   3.683  1.00  0.67           N  
ATOM     95  H   GLN A   6      13.530  10.132   5.697  1.00  0.67           H  
ATOM     96  HA  GLN A   6      14.895  11.668   3.540  1.00  0.67           H  
ATOM     97 1HB  GLN A   6      12.777  12.668   4.304  1.00  0.67           H  
ATOM     98 2HB  GLN A   6      13.416  12.765   5.925  1.00  0.67           H  
ATOM     99 1HG  GLN A   6      15.016  14.387   5.345  1.00  0.67           H  
ATOM    100 2HG  GLN A   6      14.768  14.104   3.595  1.00  0.67           H  
ATOM    101 1HE2 GLN A   6      12.740  16.941   3.604  1.00  0.67           H  
ATOM    102 2HE2 GLN A   6      14.245  16.216   3.065  1.00  0.67           H  
ATOM    103  N   MET A   7      16.976  12.040   4.701  1.00  0.63           N  
ATOM    104  CA  MET A   7      18.246  12.151   5.396  1.00  0.63           C  
ATOM    105  C   MET A   7      18.344  13.491   6.079  1.00  0.63           C  
ATOM    106  O   MET A   7      18.712  14.486   5.471  1.00  0.63           O  
ATOM    107  CB  MET A   7      19.418  11.986   4.449  1.00  0.63           C  
ATOM    108  CG  MET A   7      19.531  10.657   3.757  1.00  0.63           C  
ATOM    109  SD  MET A   7      19.884   9.304   4.883  1.00  0.63           S  
ATOM    110  CE  MET A   7      18.297   8.578   5.007  1.00  0.63           C  
ATOM    111  H   MET A   7      16.906  12.175   3.686  1.00  0.63           H  
ATOM    112  HA  MET A   7      18.300  11.378   6.165  1.00  0.63           H  
ATOM    113 1HB  MET A   7      19.370  12.754   3.670  1.00  0.63           H  
ATOM    114 2HB  MET A   7      20.341  12.146   5.003  1.00  0.63           H  
ATOM    115 1HG  MET A   7      18.597  10.442   3.231  1.00  0.63           H  
ATOM    116 2HG  MET A   7      20.317  10.720   3.026  1.00  0.63           H  
ATOM    117 1HE  MET A   7      18.343   7.712   5.667  1.00  0.63           H  
ATOM    118 2HE  MET A   7      17.593   9.307   5.406  1.00  0.63           H  
ATOM    119 3HE  MET A   7      17.976   8.267   4.019  1.00  0.63           H  
ATOM    120  N   LEU A   8      18.011  13.542   7.349  1.00  0.63           N  
ATOM    121  CA  LEU A   8      18.035  14.835   8.027  1.00  0.63           C  
ATOM    122  C   LEU A   8      19.423  15.417   8.013  1.00  0.63           C  
ATOM    123  O   LEU A   8      19.605  16.620   7.810  1.00  0.63           O  
ATOM    124  CB  LEU A   8      17.604  14.708   9.462  1.00  0.63           C  
ATOM    125  CG  LEU A   8      16.205  14.474   9.723  1.00  0.63           C  
ATOM    126  CD1 LEU A   8      16.059  14.250  11.193  1.00  0.63           C  
ATOM    127  CD2 LEU A   8      15.430  15.665   9.266  1.00  0.63           C  
ATOM    128  H   LEU A   8      17.744  12.677   7.816  1.00  0.63           H  
ATOM    129  HA  LEU A   8      17.368  15.518   7.505  1.00  0.63           H  
ATOM    130 1HB  LEU A   8      18.114  13.851   9.859  1.00  0.63           H  
ATOM    131 2HB  LEU A   8      17.923  15.569  10.016  1.00  0.63           H  
ATOM    132  HG  LEU A   8      15.861  13.585   9.191  1.00  0.63           H  
ATOM    133 1HD1 LEU A   8      15.042  14.085  11.452  1.00  0.63           H  
ATOM    134 2HD1 LEU A   8      16.647  13.381  11.458  1.00  0.63           H  
ATOM    135 3HD1 LEU A   8      16.420  15.125  11.733  1.00  0.63           H  
ATOM    136 1HD2 LEU A   8      14.385  15.503   9.465  1.00  0.63           H  
ATOM    137 2HD2 LEU A   8      15.769  16.555   9.797  1.00  0.63           H  
ATOM    138 3HD2 LEU A   8      15.581  15.803   8.195  1.00  0.63           H  
ATOM    139  N   GLY A   9      20.398  14.542   8.146  1.00  0.65           N  
ATOM    140  CA  GLY A   9      21.777  14.968   8.102  1.00  0.65           C  
ATOM    141  C   GLY A   9      22.656  13.803   7.708  1.00  0.65           C  
ATOM    142  O   GLY A   9      22.323  12.632   7.943  1.00  0.65           O  
ATOM    143  H   GLY A   9      20.155  13.565   8.322  1.00  0.65           H  
ATOM    144 1HA  GLY A   9      21.896  15.777   7.381  1.00  0.65           H  
ATOM    145 2HA  GLY A   9      22.069  15.360   9.069  1.00  0.65           H  
ATOM    146  N   THR A  10      23.764  14.144   7.071  1.00  0.69           N  
ATOM    147  CA  THR A  10      24.746  13.199   6.568  1.00  0.69           C  
ATOM    148  C   THR A  10      26.130  13.672   6.926  1.00  0.69           C  
ATOM    149  O   THR A  10      26.291  14.771   7.422  1.00  0.69           O  
ATOM    150  CB  THR A  10      24.666  13.047   5.033  1.00  0.69           C  
ATOM    151  OG1 THR A  10      25.015  14.304   4.430  1.00  0.69           O  
ATOM    152  CG2 THR A  10      23.272  12.611   4.554  1.00  0.69           C  
ATOM    153  H   THR A  10      23.965  15.145   6.985  1.00  0.69           H  
ATOM    154  HA  THR A  10      24.581  12.230   7.035  1.00  0.69           H  
ATOM    155  HB  THR A  10      25.394  12.294   4.724  1.00  0.69           H  
ATOM    156  HG1 THR A  10      25.540  14.147   3.633  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      23.280  12.510   3.475  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      23.013  11.653   5.003  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      22.533  13.354   4.839  1.00  0.69           H  
ATOM    160  N   GLY A  11      27.126  12.878   6.638  1.00  0.74           N  
ATOM    161  CA  GLY A  11      28.480  13.330   6.794  1.00  0.74           C  
ATOM    162  C   GLY A  11      29.131  13.033   8.140  1.00  0.74           C  
ATOM    163  O   GLY A  11      28.590  12.334   8.983  1.00  0.74           O  
ATOM    164  H   GLY A  11      26.962  11.955   6.266  1.00  0.74           H  
ATOM    165 1HA  GLY A  11      29.029  12.853   6.005  1.00  0.74           H  
ATOM    166 2HA  GLY A  11      28.530  14.400   6.597  1.00  0.74           H  
ATOM    167  N   GLY A  12      30.326  13.550   8.330  1.00  0.78           N  
ATOM    168  CA  GLY A  12      31.097  13.252   9.518  1.00  0.78           C  
ATOM    169  C   GLY A  12      30.447  13.744  10.800  1.00  0.78           C  
ATOM    170  O   GLY A  12      29.821  14.799  10.825  1.00  0.78           O  
ATOM    171  H   GLY A  12      30.728  14.103   7.576  1.00  0.78           H  
ATOM    172 1HA  GLY A  12      31.264  12.196   9.568  1.00  0.78           H  
ATOM    173 2HA  GLY A  12      32.081  13.706   9.417  1.00  0.78           H  
ATOM    174  N   ALA A  13      30.730  13.067  11.911  1.00  0.81           N  
ATOM    175  CA  ALA A  13      30.215  13.512  13.222  1.00  0.81           C  
ATOM    176  C   ALA A  13      30.623  14.958  13.543  1.00  0.81           C  
ATOM    177  O   ALA A  13      29.918  15.682  14.254  1.00  0.81           O  
ATOM    178  CB  ALA A  13      30.725  12.618  14.341  1.00  0.81           C  
ATOM    179  H   ALA A  13      31.200  12.158  11.813  1.00  0.81           H  
ATOM    180  HA  ALA A  13      29.127  13.460  13.187  1.00  0.81           H  
ATOM    181 1HB  ALA A  13      30.303  12.959  15.286  1.00  0.81           H  
ATOM    182 2HB  ALA A  13      30.421  11.599  14.163  1.00  0.81           H  
ATOM    183 3HB  ALA A  13      31.809  12.672  14.384  1.00  0.81           H  
ATOM    184  N   PHE A  14      31.766  15.378  13.014  1.00  0.83           N  
ATOM    185  CA  PHE A  14      32.282  16.711  13.263  1.00  0.83           C  
ATOM    186  C   PHE A  14      32.115  17.620  12.038  1.00  0.83           C  
ATOM    187  O   PHE A  14      32.781  18.652  11.920  1.00  0.83           O  
ATOM    188  CB  PHE A  14      33.739  16.589  13.659  1.00  0.83           C  
ATOM    189  CG  PHE A  14      33.872  15.720  14.864  1.00  0.83           C  
ATOM    190  CD1 PHE A  14      34.343  14.423  14.738  1.00  0.83           C  
ATOM    191  CD2 PHE A  14      33.486  16.168  16.111  1.00  0.83           C  
ATOM    192  CE1 PHE A  14      34.437  13.596  15.837  1.00  0.83           C  
ATOM    193  CE2 PHE A  14      33.578  15.344  17.213  1.00  0.83           C  
ATOM    194  CZ  PHE A  14      34.054  14.056  17.075  1.00  0.83           C  
ATOM    195  H   PHE A  14      32.291  14.746  12.428  1.00  0.83           H  
ATOM    196  HA  PHE A  14      31.728  17.150  14.092  1.00  0.83           H  
ATOM    197 1HB  PHE A  14      34.315  16.154  12.845  1.00  0.83           H  
ATOM    198 2HB  PHE A  14      34.152  17.571  13.886  1.00  0.83           H  
ATOM    199  HD1 PHE A  14      34.639  14.057  13.754  1.00  0.83           H  
ATOM    200  HD2 PHE A  14      33.102  17.183  16.218  1.00  0.83           H  
ATOM    201  HE1 PHE A  14      34.811  12.579  15.724  1.00  0.83           H  
ATOM    202  HE2 PHE A  14      33.271  15.709  18.193  1.00  0.83           H  
ATOM    203  HZ  PHE A  14      34.125  13.406  17.944  1.00  0.83           H  
ATOM    204  N   ALA A  15      31.230  17.216  11.122  1.00  0.81           N  
ATOM    205  CA  ALA A  15      30.922  17.957   9.897  1.00  0.81           C  
ATOM    206  C   ALA A  15      30.329  19.312  10.206  1.00  0.81           C  
ATOM    207  O   ALA A  15      29.614  19.486  11.198  1.00  0.81           O  
ATOM    208  CB  ALA A  15      29.941  17.189   9.026  1.00  0.81           C  
ATOM    209  H   ALA A  15      30.715  16.352  11.270  1.00  0.81           H  
ATOM    210  HA  ALA A  15      31.850  18.111   9.344  1.00  0.81           H  
ATOM    211 1HB  ALA A  15      29.742  17.755   8.118  1.00  0.81           H  
ATOM    212 2HB  ALA A  15      30.363  16.238   8.763  1.00  0.81           H  
ATOM    213 3HB  ALA A  15      29.003  17.032   9.567  1.00  0.81           H  
ATOM    214  N   LYS A  16      30.615  20.281   9.346  1.00  0.78           N  
ATOM    215  CA  LYS A  16      30.065  21.611   9.516  1.00  0.78           C  
ATOM    216  C   LYS A  16      29.036  21.880   8.428  1.00  0.78           C  
ATOM    217  O   LYS A  16      28.053  22.590   8.641  1.00  0.78           O  
ATOM    218  CB  LYS A  16      31.188  22.642   9.472  1.00  0.78           C  
ATOM    219  CG  LYS A  16      32.266  22.439  10.553  1.00  0.78           C  
ATOM    220  CD  LYS A  16      31.709  22.612  11.963  1.00  0.78           C  
ATOM    221  CE  LYS A  16      32.804  22.451  13.011  1.00  0.78           C  
ATOM    222  NZ  LYS A  16      32.279  22.620  14.399  1.00  0.78           N  
ATOM    223  H   LYS A  16      31.211  20.093   8.532  1.00  0.78           H  
ATOM    224  HA  LYS A  16      29.565  21.671  10.481  1.00  0.78           H  
ATOM    225 1HB  LYS A  16      31.679  22.593   8.496  1.00  0.78           H  
ATOM    226 2HB  LYS A  16      30.772  23.641   9.582  1.00  0.78           H  
ATOM    227 1HG  LYS A  16      32.678  21.428  10.466  1.00  0.78           H  
ATOM    228 2HG  LYS A  16      33.072  23.152  10.399  1.00  0.78           H  
ATOM    229 1HD  LYS A  16      31.257  23.598  12.063  1.00  0.78           H  
ATOM    230 2HD  LYS A  16      30.940  21.855  12.142  1.00  0.78           H  
ATOM    231 1HE  LYS A  16      33.235  21.451  12.916  1.00  0.78           H  
ATOM    232 2HE  LYS A  16      33.583  23.190  12.835  1.00  0.78           H  
ATOM    233 1HZ  LYS A  16      33.032  22.497  15.059  1.00  0.78           H  
ATOM    234 2HZ  LYS A  16      31.885  23.544  14.503  1.00  0.78           H  
ATOM    235 3HZ  LYS A  16      31.563  21.927  14.570  1.00  0.78           H  
ATOM    236  N   LYS A  17      29.262  21.285   7.260  1.00  0.74           N  
ATOM    237  CA  LYS A  17      28.406  21.496   6.093  1.00  0.74           C  
ATOM    238  C   LYS A  17      27.126  20.651   6.053  1.00  0.74           C  
ATOM    239  O   LYS A  17      26.103  21.121   5.542  1.00  0.74           O  
ATOM    240  CB  LYS A  17      29.211  21.245   4.817  1.00  0.74           C  
ATOM    241  CG  LYS A  17      28.452  21.480   3.508  1.00  0.74           C  
ATOM    242  CD  LYS A  17      29.393  21.394   2.291  1.00  0.74           C  
ATOM    243  CE  LYS A  17      28.640  21.633   0.983  1.00  0.74           C  
ATOM    244  NZ  LYS A  17      29.551  21.615  -0.218  1.00  0.74           N  
ATOM    245  H   LYS A  17      30.106  20.708   7.157  1.00  0.74           H  
ATOM    246  HA  LYS A  17      28.101  22.542   6.095  1.00  0.74           H  
ATOM    247 1HB  LYS A  17      30.099  21.874   4.819  1.00  0.74           H  
ATOM    248 2HB  LYS A  17      29.552  20.210   4.815  1.00  0.74           H  
ATOM    249 1HG  LYS A  17      27.675  20.718   3.407  1.00  0.74           H  
ATOM    250 2HG  LYS A  17      27.977  22.459   3.530  1.00  0.74           H  
ATOM    251 1HD  LYS A  17      30.180  22.141   2.388  1.00  0.74           H  
ATOM    252 2HD  LYS A  17      29.858  20.411   2.258  1.00  0.74           H  
ATOM    253 1HE  LYS A  17      27.884  20.855   0.864  1.00  0.74           H  
ATOM    254 2HE  LYS A  17      28.146  22.601   1.032  1.00  0.74           H  
ATOM    255 1HZ  LYS A  17      29.022  21.770  -1.061  1.00  0.74           H  
ATOM    256 2HZ  LYS A  17      30.250  22.330  -0.137  1.00  0.74           H  
ATOM    257 3HZ  LYS A  17      30.026  20.707  -0.321  1.00  0.74           H  
ATOM    258  N   TYR A  18      27.204  19.404   6.534  1.00  0.70           N  
ATOM    259  CA  TYR A  18      26.108  18.430   6.414  1.00  0.70           C  
ATOM    260  C   TYR A  18      25.323  17.979   7.682  1.00  0.70           C  
ATOM    261  O   TYR A  18      24.533  17.033   7.595  1.00  0.70           O  
ATOM    262  CB  TYR A  18      26.655  17.193   5.717  1.00  0.70           C  
ATOM    263  CG  TYR A  18      27.119  17.372   4.283  1.00  0.70           C  
ATOM    264  CD1 TYR A  18      28.464  17.515   4.000  1.00  0.70           C  
ATOM    265  CD2 TYR A  18      26.199  17.342   3.249  1.00  0.70           C  
ATOM    266  CE1 TYR A  18      28.897  17.639   2.690  1.00  0.70           C  
ATOM    267  CE2 TYR A  18      26.623  17.459   1.938  1.00  0.70           C  
ATOM    268  CZ  TYR A  18      27.970  17.607   1.656  1.00  0.70           C  
ATOM    269  OH  TYR A  18      28.394  17.707   0.346  1.00  0.70           O  
ATOM    270  H   TYR A  18      28.072  19.106   6.959  1.00  0.70           H  
ATOM    271  HA  TYR A  18      25.376  18.870   5.759  1.00  0.70           H  
ATOM    272 1HB  TYR A  18      27.486  16.785   6.297  1.00  0.70           H  
ATOM    273 2HB  TYR A  18      25.872  16.449   5.701  1.00  0.70           H  
ATOM    274  HD1 TYR A  18      29.183  17.524   4.811  1.00  0.70           H  
ATOM    275  HD2 TYR A  18      25.143  17.214   3.475  1.00  0.70           H  
ATOM    276  HE1 TYR A  18      29.962  17.748   2.476  1.00  0.70           H  
ATOM    277  HE2 TYR A  18      25.898  17.427   1.126  1.00  0.70           H  
ATOM    278  HH  TYR A  18      29.343  17.866   0.324  1.00  0.70           H  
ATOM    279  N   PHE A  19      25.499  18.648   8.836  1.00  0.66           N  
ATOM    280  CA  PHE A  19      24.847  18.243  10.119  1.00  0.66           C  
ATOM    281  C   PHE A  19      25.311  16.845  10.605  1.00  0.66           C  
ATOM    282  O   PHE A  19      26.223  16.267  10.027  1.00  0.66           O  
ATOM    283  CB  PHE A  19      23.295  18.197  10.022  1.00  0.66           C  
ATOM    284  CG  PHE A  19      22.534  19.500   9.846  1.00  0.66           C  
ATOM    285  CD1 PHE A  19      21.690  19.690   8.757  1.00  0.66           C  
ATOM    286  CD2 PHE A  19      22.642  20.521  10.775  1.00  0.66           C  
ATOM    287  CE1 PHE A  19      20.968  20.867   8.625  1.00  0.66           C  
ATOM    288  CE2 PHE A  19      21.926  21.689  10.642  1.00  0.66           C  
ATOM    289  CZ  PHE A  19      21.082  21.862   9.568  1.00  0.66           C  
ATOM    290  H   PHE A  19      26.124  19.441   8.836  1.00  0.66           H  
ATOM    291  HA  PHE A  19      25.121  18.970  10.884  1.00  0.66           H  
ATOM    292 1HB  PHE A  19      22.988  17.548   9.229  1.00  0.66           H  
ATOM    293 2HB  PHE A  19      22.906  17.740  10.909  1.00  0.66           H  
ATOM    294  HD1 PHE A  19      21.587  18.895   8.007  1.00  0.66           H  
ATOM    295  HD2 PHE A  19      23.304  20.390  11.622  1.00  0.66           H  
ATOM    296  HE1 PHE A  19      20.306  21.005   7.779  1.00  0.66           H  
ATOM    297  HE2 PHE A  19      22.025  22.476  11.387  1.00  0.66           H  
ATOM    298  HZ  PHE A  19      20.509  22.785   9.461  1.00  0.66           H  
ATOM    299  N   ASN A  20      24.716  16.329  11.705  1.00  0.63           N  
ATOM    300  CA  ASN A  20      25.033  14.967  12.206  1.00  0.63           C  
ATOM    301  C   ASN A  20      24.265  13.902  11.427  1.00  0.63           C  
ATOM    302  O   ASN A  20      23.404  14.249  10.633  1.00  0.63           O  
ATOM    303  CB  ASN A  20      24.787  14.834  13.692  1.00  0.63           C  
ATOM    304  CG  ASN A  20      25.815  15.590  14.447  1.00  0.63           C  
ATOM    305  OD1 ASN A  20      25.536  16.331  15.383  1.00  0.63           O  
ATOM    306  ND2 ASN A  20      27.029  15.407  14.010  1.00  0.63           N  
ATOM    307  H   ASN A  20      24.007  16.868  12.200  1.00  0.63           H  
ATOM    308  HA  ASN A  20      26.094  14.772  12.031  1.00  0.63           H  
ATOM    309 1HB  ASN A  20      23.799  15.224  13.939  1.00  0.63           H  
ATOM    310 2HB  ASN A  20      24.813  13.785  13.989  1.00  0.63           H  
ATOM    311 1HD2 ASN A  20      27.849  15.827  14.426  1.00  0.63           H  
ATOM    312 2HD2 ASN A  20      27.169  14.786  13.234  1.00  0.63           H  
ATOM    313  N   ASN A  21      24.551  12.608  11.634  1.00  0.62           N  
ATOM    314  CA  ASN A  21      23.868  11.579  10.840  1.00  0.62           C  
ATOM    315  C   ASN A  21      22.562  11.060  11.417  1.00  0.62           C  
ATOM    316  O   ASN A  21      22.561  10.335  12.410  1.00  0.62           O  
ATOM    317  CB  ASN A  21      24.795  10.417  10.659  1.00  0.62           C  
ATOM    318  CG  ASN A  21      25.939  10.837   9.926  1.00  0.62           C  
ATOM    319  OD1 ASN A  21      25.966  10.905   8.699  1.00  0.62           O  
ATOM    320  ND2 ASN A  21      26.915  11.220  10.664  1.00  0.62           N  
ATOM    321  H   ASN A  21      25.267  12.307  12.316  1.00  0.62           H  
ATOM    322  HA  ASN A  21      23.648  12.004   9.867  1.00  0.62           H  
ATOM    323 1HB  ASN A  21      25.111  10.032  11.634  1.00  0.62           H  
ATOM    324 2HB  ASN A  21      24.294   9.623  10.128  1.00  0.62           H  
ATOM    325 1HD2 ASN A  21      27.725  11.596  10.217  1.00  0.62           H  
ATOM    326 2HD2 ASN A  21      26.830  11.202  11.684  1.00  0.62           H  
ATOM    327  N   ASN A  22      21.454  11.415  10.772  1.00  0.61           N  
ATOM    328  CA  ASN A  22      20.129  10.983  11.235  1.00  0.61           C  
ATOM    329  C   ASN A  22      19.080  10.950  10.126  1.00  0.61           C  
ATOM    330  O   ASN A  22      19.255  11.553   9.053  1.00  0.61           O  
ATOM    331  CB  ASN A  22      19.677  11.823  12.410  1.00  0.61           C  
ATOM    332  CG  ASN A  22      19.651  13.243  12.115  1.00  0.61           C  
ATOM    333  OD1 ASN A  22      20.284  13.719  11.177  1.00  0.61           O  
ATOM    334  ND2 ASN A  22      18.915  13.954  12.875  1.00  0.61           N  
ATOM    335  H   ASN A  22      21.559  11.987   9.931  1.00  0.61           H  
ATOM    336  HA  ASN A  22      20.220   9.956  11.602  1.00  0.61           H  
ATOM    337 1HB  ASN A  22      18.689  11.496  12.745  1.00  0.61           H  
ATOM    338 2HB  ASN A  22      20.364  11.669  13.233  1.00  0.61           H  
ATOM    339 1HD2 ASN A  22      18.844  14.933  12.698  1.00  0.61           H  
ATOM    340 2HD2 ASN A  22      18.399  13.504  13.602  1.00  0.61           H  
ATOM    341  N   ALA A  23      17.933  10.329  10.410  1.00  0.61           N  
ATOM    342  CA  ALA A  23      16.920  10.257   9.360  1.00  0.61           C  
ATOM    343  C   ALA A  23      15.482  10.188   9.844  1.00  0.61           C  
ATOM    344  O   ALA A  23      15.187   9.627  10.898  1.00  0.61           O  
ATOM    345  CB  ALA A  23      17.188   9.014   8.511  1.00  0.61           C  
ATOM    346  H   ALA A  23      17.814   9.861  11.315  1.00  0.61           H  
ATOM    347  HA  ALA A  23      17.015  11.147   8.751  1.00  0.61           H  
ATOM    348 1HB  ALA A  23      16.464   9.005   7.707  1.00  0.61           H  
ATOM    349 2HB  ALA A  23      18.195   9.060   8.098  1.00  0.61           H  
ATOM    350 3HB  ALA A  23      17.079   8.118   9.121  1.00  0.61           H  
ATOM    351  N   LEU A  24      14.571  10.704   9.020  1.00  0.62           N  
ATOM    352  CA  LEU A  24      13.146  10.563   9.292  1.00  0.62           C  
ATOM    353  C   LEU A  24      12.482   9.568   8.370  1.00  0.62           C  
ATOM    354  O   LEU A  24      12.632   9.624   7.151  1.00  0.62           O  
ATOM    355  CB  LEU A  24      12.376  11.879   9.165  1.00  0.62           C  
ATOM    356  CG  LEU A  24      12.638  12.941  10.135  1.00  0.62           C  
ATOM    357  CD1 LEU A  24      11.795  14.112   9.774  1.00  0.62           C  
ATOM    358  CD2 LEU A  24      12.316  12.451  11.514  1.00  0.62           C  
ATOM    359  H   LEU A  24      14.890  11.164   8.168  1.00  0.62           H  
ATOM    360  HA  LEU A  24      13.029  10.207  10.310  1.00  0.62           H  
ATOM    361 1HB  LEU A  24      12.575  12.293   8.181  1.00  0.62           H  
ATOM    362 2HB  LEU A  24      11.309  11.646   9.219  1.00  0.62           H  
ATOM    363  HG  LEU A  24      13.647  13.223  10.077  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24      11.952  14.909  10.448  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24      12.064  14.430   8.776  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24      10.744  13.827   9.800  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24      12.503  13.231  12.239  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24      11.274  12.153  11.563  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24      12.938  11.607  11.720  1.00  0.62           H  
ATOM    370  N   LEU A  25      11.728   8.662   8.960  1.00  0.66           N  
ATOM    371  CA  LEU A  25      10.965   7.673   8.228  1.00  0.66           C  
ATOM    372  C   LEU A  25       9.497   8.002   8.327  1.00  0.66           C  
ATOM    373  O   LEU A  25       8.981   8.255   9.418  1.00  0.66           O  
ATOM    374  CB  LEU A  25      11.214   6.275   8.781  1.00  0.66           C  
ATOM    375  CG  LEU A  25      12.429   5.562   8.293  1.00  0.66           C  
ATOM    376  CD1 LEU A  25      13.628   6.223   8.882  1.00  0.66           C  
ATOM    377  CD2 LEU A  25      12.362   4.106   8.700  1.00  0.66           C  
ATOM    378  H   LEU A  25      11.682   8.659   9.973  1.00  0.66           H  
ATOM    379  HA  LEU A  25      11.260   7.698   7.182  1.00  0.66           H  
ATOM    380 1HB  LEU A  25      11.358   6.382   9.840  1.00  0.66           H  
ATOM    381 2HB  LEU A  25      10.334   5.660   8.620  1.00  0.66           H  
ATOM    382  HG  LEU A  25      12.484   5.629   7.207  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25      14.512   5.712   8.536  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25      13.683   7.242   8.589  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25      13.560   6.171   9.954  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25      13.250   3.589   8.346  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25      12.314   4.032   9.765  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25      11.484   3.640   8.273  1.00  0.66           H  
ATOM    389  N   TYR A  26       8.810   7.982   7.201  1.00  0.70           N  
ATOM    390  CA  TYR A  26       7.399   8.296   7.210  1.00  0.70           C  
ATOM    391  C   TYR A  26       6.647   7.104   6.620  1.00  0.70           C  
ATOM    392  O   TYR A  26       6.948   6.661   5.508  1.00  0.70           O  
ATOM    393  CB  TYR A  26       7.135   9.519   6.339  1.00  0.70           C  
ATOM    394  CG  TYR A  26       8.005  10.761   6.612  1.00  0.70           C  
ATOM    395  CD1 TYR A  26       9.239  10.870   5.954  1.00  0.70           C  
ATOM    396  CD2 TYR A  26       7.590  11.778   7.446  1.00  0.70           C  
ATOM    397  CE1 TYR A  26      10.028  11.991   6.112  1.00  0.70           C  
ATOM    398  CE2 TYR A  26       8.390  12.908   7.607  1.00  0.70           C  
ATOM    399  CZ  TYR A  26       9.598  13.020   6.930  1.00  0.70           C  
ATOM    400  OH  TYR A  26      10.357  14.168   7.072  1.00  0.70           O  
ATOM    401  H   TYR A  26       9.287   7.779   6.327  1.00  0.70           H  
ATOM    402  HA  TYR A  26       7.054   8.461   8.229  1.00  0.70           H  
ATOM    403 1HB  TYR A  26       7.263   9.242   5.305  1.00  0.70           H  
ATOM    404 2HB  TYR A  26       6.094   9.812   6.460  1.00  0.70           H  
ATOM    405  HD1 TYR A  26       9.572  10.071   5.298  1.00  0.70           H  
ATOM    406  HD2 TYR A  26       6.633  11.704   7.964  1.00  0.70           H  
ATOM    407  HE1 TYR A  26      10.969  12.066   5.584  1.00  0.70           H  
ATOM    408  HE2 TYR A  26       8.055  13.715   8.256  1.00  0.70           H  
ATOM    409  HH  TYR A  26      11.051  14.232   6.373  1.00  0.70           H  
ATOM    410  N   ALA A  27       5.669   6.586   7.348  1.00  0.73           N  
ATOM    411  CA  ALA A  27       4.906   5.427   6.871  1.00  0.73           C  
ATOM    412  C   ALA A  27       3.503   5.507   7.416  1.00  0.73           C  
ATOM    413  O   ALA A  27       3.325   5.925   8.557  1.00  0.73           O  
ATOM    414  CB  ALA A  27       5.578   4.155   7.322  1.00  0.73           C  
ATOM    415  H   ALA A  27       5.460   6.997   8.262  1.00  0.73           H  
ATOM    416  HA  ALA A  27       4.857   5.454   5.779  1.00  0.73           H  
ATOM    417 1HB  ALA A  27       5.026   3.300   6.964  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       6.576   4.116   6.919  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       5.618   4.139   8.406  1.00  0.73           H  
ATOM    420  N   GLY A  28       2.493   5.114   6.653  1.00  0.76           N  
ATOM    421  CA  GLY A  28       1.150   5.252   7.191  1.00  0.76           C  
ATOM    422  C   GLY A  28       0.988   6.717   7.594  1.00  0.76           C  
ATOM    423  O   GLY A  28       1.338   7.618   6.829  1.00  0.76           O  
ATOM    424  H   GLY A  28       2.628   4.696   5.726  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       0.412   4.980   6.435  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       1.017   4.595   8.049  1.00  0.76           H  
ATOM    427  N   ASP A  29       0.500   6.939   8.816  1.00  0.76           N  
ATOM    428  CA  ASP A  29       0.323   8.272   9.393  1.00  0.76           C  
ATOM    429  C   ASP A  29       1.359   8.530  10.502  1.00  0.76           C  
ATOM    430  O   ASP A  29       1.147   9.384  11.361  1.00  0.76           O  
ATOM    431  CB  ASP A  29      -1.080   8.413   9.984  1.00  0.76           C  
ATOM    432  CG  ASP A  29      -2.192   8.320   8.939  1.00  0.76           C  
ATOM    433  OD1 ASP A  29      -2.054   8.896   7.889  1.00  0.76           O  
ATOM    434  OD2 ASP A  29      -3.167   7.657   9.205  1.00  0.76           O  
ATOM    435  H   ASP A  29       0.243   6.142   9.377  1.00  0.76           H  
ATOM    436  HA  ASP A  29       0.463   9.017   8.610  1.00  0.76           H  
ATOM    437 1HB  ASP A  29      -1.236   7.637  10.732  1.00  0.76           H  
ATOM    438 2HB  ASP A  29      -1.160   9.374  10.491  1.00  0.76           H  
ATOM    439  N   PHE A  30       2.438   7.741  10.503  1.00  0.73           N  
ATOM    440  CA  PHE A  30       3.487   7.748  11.535  1.00  0.73           C  
ATOM    441  C   PHE A  30       4.850   8.294  11.093  1.00  0.73           C  
ATOM    442  O   PHE A  30       5.372   7.933  10.032  1.00  0.73           O  
ATOM    443  CB  PHE A  30       3.672   6.292  11.965  1.00  0.73           C  
ATOM    444  CG  PHE A  30       4.702   5.929  13.024  1.00  0.73           C  
ATOM    445  CD1 PHE A  30       4.446   6.118  14.367  1.00  0.73           C  
ATOM    446  CD2 PHE A  30       5.896   5.317  12.663  1.00  0.73           C  
ATOM    447  CE1 PHE A  30       5.356   5.701  15.321  1.00  0.73           C  
ATOM    448  CE2 PHE A  30       6.790   4.901  13.618  1.00  0.73           C  
ATOM    449  CZ  PHE A  30       6.522   5.084  14.932  1.00  0.73           C  
ATOM    450  H   PHE A  30       2.551   7.080   9.739  1.00  0.73           H  
ATOM    451  HA  PHE A  30       3.134   8.346  12.378  1.00  0.73           H  
ATOM    452 1HB  PHE A  30       2.712   5.921  12.317  1.00  0.73           H  
ATOM    453 2HB  PHE A  30       3.914   5.712  11.075  1.00  0.73           H  
ATOM    454  HD1 PHE A  30       3.508   6.587  14.669  1.00  0.73           H  
ATOM    455  HD2 PHE A  30       6.104   5.150  11.607  1.00  0.73           H  
ATOM    456  HE1 PHE A  30       5.140   5.845  16.378  1.00  0.73           H  
ATOM    457  HE2 PHE A  30       7.710   4.408  13.329  1.00  0.73           H  
ATOM    458  HZ  PHE A  30       7.229   4.733  15.672  1.00  0.73           H  
ATOM    459  N   THR A  31       5.457   9.130  11.945  1.00  0.70           N  
ATOM    460  CA  THR A  31       6.813   9.625  11.668  1.00  0.70           C  
ATOM    461  C   THR A  31       7.815   9.157  12.743  1.00  0.70           C  
ATOM    462  O   THR A  31       7.621   9.374  13.951  1.00  0.70           O  
ATOM    463  CB  THR A  31       6.852  11.157  11.544  1.00  0.70           C  
ATOM    464  OG1 THR A  31       6.005  11.588  10.468  1.00  0.70           O  
ATOM    465  CG2 THR A  31       8.305  11.633  11.277  1.00  0.70           C  
ATOM    466  H   THR A  31       4.953   9.431  12.788  1.00  0.70           H  
ATOM    467  HA  THR A  31       7.141   9.217  10.716  1.00  0.70           H  
ATOM    468  HB  THR A  31       6.490  11.582  12.458  1.00  0.70           H  
ATOM    469  HG1 THR A  31       5.086  11.471  10.723  1.00  0.70           H  
ATOM    470 1HG2 THR A  31       8.322  12.719  11.199  1.00  0.70           H  
ATOM    471 2HG2 THR A  31       8.949  11.322  12.097  1.00  0.70           H  
ATOM    472 3HG2 THR A  31       8.669  11.194  10.345  1.00  0.70           H  
ATOM    473  N   LEU A  32       8.905   8.545  12.269  1.00  0.66           N  
ATOM    474  CA  LEU A  32       9.965   7.983  13.105  1.00  0.66           C  
ATOM    475  C   LEU A  32      11.342   8.612  12.888  1.00  0.66           C  
ATOM    476  O   LEU A  32      11.825   8.674  11.759  1.00  0.66           O  
ATOM    477  CB  LEU A  32      10.114   6.502  12.774  1.00  0.66           C  
ATOM    478  CG  LEU A  32      11.207   5.727  13.484  1.00  0.66           C  
ATOM    479  CD1 LEU A  32      10.833   5.581  14.925  1.00  0.66           C  
ATOM    480  CD2 LEU A  32      11.398   4.428  12.791  1.00  0.66           C  
ATOM    481  H   LEU A  32       8.981   8.435  11.258  1.00  0.66           H  
ATOM    482  HA  LEU A  32       9.678   8.104  14.144  1.00  0.66           H  
ATOM    483 1HB  LEU A  32       9.197   6.032  13.022  1.00  0.66           H  
ATOM    484 2HB  LEU A  32      10.254   6.399  11.718  1.00  0.66           H  
ATOM    485  HG  LEU A  32      12.145   6.283  13.446  1.00  0.66           H  
ATOM    486 1HD1 LEU A  32      11.588   5.059  15.450  1.00  0.66           H  
ATOM    487 2HD1 LEU A  32      10.726   6.557  15.343  1.00  0.66           H  
ATOM    488 3HD1 LEU A  32       9.896   5.037  15.007  1.00  0.66           H  
ATOM    489 1HD2 LEU A  32      12.181   3.864  13.281  1.00  0.66           H  
ATOM    490 2HD2 LEU A  32      10.477   3.878  12.813  1.00  0.66           H  
ATOM    491 3HD2 LEU A  32      11.676   4.624  11.774  1.00  0.66           H  
ATOM    492  N   LEU A  33      11.991   9.046  13.958  1.00  0.63           N  
ATOM    493  CA  LEU A  33      13.350   9.571  13.855  1.00  0.63           C  
ATOM    494  C   LEU A  33      14.370   8.531  14.249  1.00  0.63           C  
ATOM    495  O   LEU A  33      14.359   8.039  15.374  1.00  0.63           O  
ATOM    496  CB  LEU A  33      13.516  10.825  14.721  1.00  0.63           C  
ATOM    497  CG  LEU A  33      14.930  11.438  14.874  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      15.448  11.902  13.571  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      14.834  12.620  15.826  1.00  0.63           C  
ATOM    500  H   LEU A  33      11.532   9.000  14.867  1.00  0.63           H  
ATOM    501  HA  LEU A  33      13.547   9.830  12.822  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      12.885  11.590  14.303  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      13.150  10.597  15.707  1.00  0.63           H  
ATOM    504  HG  LEU A  33      15.618  10.686  15.268  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      16.434  12.336  13.707  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      15.515  11.066  12.886  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      14.772  12.641  13.182  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      15.812  13.071  15.952  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      14.155  13.362  15.420  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      14.462  12.274  16.788  1.00  0.63           H  
ATOM    511  N   ILE A  34      15.251   8.187  13.325  1.00  0.62           N  
ATOM    512  CA  ILE A  34      16.277   7.212  13.621  1.00  0.62           C  
ATOM    513  C   ILE A  34      17.558   7.927  13.956  1.00  0.62           C  
ATOM    514  O   ILE A  34      18.007   8.823  13.224  1.00  0.62           O  
ATOM    515  CB  ILE A  34      16.545   6.184  12.493  1.00  0.62           C  
ATOM    516  CG1 ILE A  34      15.327   5.362  12.221  1.00  0.62           C  
ATOM    517  CG2 ILE A  34      17.685   5.254  12.867  1.00  0.62           C  
ATOM    518  CD1 ILE A  34      15.515   4.435  11.045  1.00  0.62           C  
ATOM    519  H   ILE A  34      15.215   8.630  12.410  1.00  0.62           H  
ATOM    520  HA  ILE A  34      15.974   6.644  14.496  1.00  0.62           H  
ATOM    521  HB  ILE A  34      16.795   6.714  11.575  1.00  0.62           H  
ATOM    522 1HG1 ILE A  34      15.087   4.786  13.086  1.00  0.62           H  
ATOM    523 2HG1 ILE A  34      14.497   6.034  12.018  1.00  0.62           H  
ATOM    524 1HG2 ILE A  34      17.862   4.544  12.065  1.00  0.62           H  
ATOM    525 2HG2 ILE A  34      18.579   5.830  13.023  1.00  0.62           H  
ATOM    526 3HG2 ILE A  34      17.435   4.713  13.784  1.00  0.62           H  
ATOM    527 1HD1 ILE A  34      14.603   3.876  10.881  1.00  0.62           H  
ATOM    528 2HD1 ILE A  34      15.764   5.002  10.171  1.00  0.62           H  
ATOM    529 3HD1 ILE A  34      16.322   3.751  11.247  1.00  0.62           H  
ATOM    530  N   ASP A  35      18.129   7.533  15.087  1.00  0.62           N  
ATOM    531  CA  ASP A  35      19.385   8.063  15.569  1.00  0.62           C  
ATOM    532  C   ASP A  35      19.447   9.570  15.726  1.00  0.62           C  
ATOM    533  O   ASP A  35      20.331  10.220  15.184  1.00  0.62           O  
ATOM    534  CB  ASP A  35      20.508   7.584  14.675  1.00  0.62           C  
ATOM    535  CG  ASP A  35      20.703   6.086  14.785  1.00  0.62           C  
ATOM    536  OD1 ASP A  35      20.605   5.543  15.892  1.00  0.62           O  
ATOM    537  OD2 ASP A  35      20.970   5.475  13.785  1.00  0.62           O  
ATOM    538  H   ASP A  35      17.657   6.813  15.633  1.00  0.62           H  
ATOM    539  HA  ASP A  35      19.554   7.636  16.558  1.00  0.62           H  
ATOM    540 1HB  ASP A  35      20.304   7.847  13.638  1.00  0.62           H  
ATOM    541 2HB  ASP A  35      21.423   8.092  14.952  1.00  0.62           H  
ATOM    542  N   CYS A  36      18.494  10.132  16.457  1.00  0.63           N  
ATOM    543  CA  CYS A  36      18.498  11.561  16.708  1.00  0.63           C  
ATOM    544  C   CYS A  36      19.893  12.064  17.017  1.00  0.63           C  
ATOM    545  O   CYS A  36      20.472  11.658  18.013  1.00  0.63           O  
ATOM    546  CB  CYS A  36      17.674  11.861  17.953  1.00  0.63           C  
ATOM    547  SG  CYS A  36      17.683  13.602  18.390  1.00  0.63           S  
ATOM    548  H   CYS A  36      17.778   9.547  16.861  1.00  0.63           H  
ATOM    549  HA  CYS A  36      18.105  12.080  15.836  1.00  0.63           H  
ATOM    550 1HB  CYS A  36      16.649  11.529  17.829  1.00  0.63           H  
ATOM    551 2HB  CYS A  36      18.104  11.312  18.786  1.00  0.63           H  
ATOM    552  HG  CYS A  36      19.027  13.700  18.573  1.00  0.63           H  
ATOM    553  N   GLY A  37      20.420  12.970  16.199  1.00  0.65           N  
ATOM    554  CA  GLY A  37      21.742  13.508  16.485  1.00  0.65           C  
ATOM    555  C   GLY A  37      21.633  14.845  17.205  1.00  0.65           C  
ATOM    556  O   GLY A  37      20.541  15.399  17.351  1.00  0.65           O  
ATOM    557  H   GLY A  37      19.918  13.254  15.377  1.00  0.65           H  
ATOM    558 1HA  GLY A  37      22.296  12.802  17.106  1.00  0.65           H  
ATOM    559 2HA  GLY A  37      22.302  13.620  15.557  1.00  0.65           H  
ATOM    560  N   ILE A  38      22.775  15.446  17.508  1.00  0.67           N  
ATOM    561  CA  ILE A  38      22.843  16.719  18.231  1.00  0.67           C  
ATOM    562  C   ILE A  38      22.126  17.836  17.492  1.00  0.67           C  
ATOM    563  O   ILE A  38      21.470  18.692  18.086  1.00  0.67           O  
ATOM    564  CB  ILE A  38      24.304  17.124  18.451  1.00  0.67           C  
ATOM    565  CG1 ILE A  38      24.947  16.151  19.419  1.00  0.67           C  
ATOM    566  CG2 ILE A  38      24.375  18.540  18.971  1.00  0.67           C  
ATOM    567  CD1 ILE A  38      26.437  16.252  19.492  1.00  0.67           C  
ATOM    568  H   ILE A  38      23.639  14.957  17.306  1.00  0.67           H  
ATOM    569  HA  ILE A  38      22.368  16.592  19.198  1.00  0.67           H  
ATOM    570  HB  ILE A  38      24.840  17.071  17.534  1.00  0.67           H  
ATOM    571 1HG1 ILE A  38      24.539  16.322  20.412  1.00  0.67           H  
ATOM    572 2HG1 ILE A  38      24.699  15.140  19.104  1.00  0.67           H  
ATOM    573 1HG2 ILE A  38      25.417  18.819  19.120  1.00  0.67           H  
ATOM    574 2HG2 ILE A  38      23.921  19.215  18.245  1.00  0.67           H  
ATOM    575 3HG2 ILE A  38      23.840  18.610  19.916  1.00  0.67           H  
ATOM    576 1HD1 ILE A  38      26.814  15.514  20.200  1.00  0.67           H  
ATOM    577 2HD1 ILE A  38      26.860  16.057  18.501  1.00  0.67           H  
ATOM    578 3HD1 ILE A  38      26.720  17.250  19.819  1.00  0.67           H  
ATOM    579  N   THR A  39      22.282  17.828  16.189  1.00  0.68           N  
ATOM    580  CA  THR A  39      21.725  18.825  15.308  1.00  0.68           C  
ATOM    581  C   THR A  39      20.328  18.476  14.807  1.00  0.68           C  
ATOM    582  O   THR A  39      19.805  19.184  13.945  1.00  0.68           O  
ATOM    583  CB  THR A  39      22.596  18.964  14.063  1.00  0.68           C  
ATOM    584  OG1 THR A  39      22.592  17.699  13.375  1.00  0.68           O  
ATOM    585  CG2 THR A  39      24.010  19.355  14.414  1.00  0.68           C  
ATOM    586  H   THR A  39      22.835  17.083  15.790  1.00  0.68           H  
ATOM    587  HA  THR A  39      21.677  19.775  15.843  1.00  0.68           H  
ATOM    588  HB  THR A  39      22.155  19.711  13.424  1.00  0.68           H  
ATOM    589  HG1 THR A  39      21.673  17.401  13.290  1.00  0.68           H  
ATOM    590 1HG2 THR A  39      24.606  19.439  13.504  1.00  0.68           H  
ATOM    591 2HG2 THR A  39      24.001  20.313  14.933  1.00  0.68           H  
ATOM    592 3HG2 THR A  39      24.445  18.602  15.061  1.00  0.68           H  
ATOM    593  N   ALA A  40      19.723  17.376  15.279  1.00  0.68           N  
ATOM    594  CA  ALA A  40      18.438  16.994  14.704  1.00  0.68           C  
ATOM    595  C   ALA A  40      17.412  18.127  14.692  1.00  0.68           C  
ATOM    596  O   ALA A  40      16.856  18.353  13.630  1.00  0.68           O  
ATOM    597  CB  ALA A  40      17.841  15.769  15.395  1.00  0.68           C  
ATOM    598  H   ALA A  40      20.139  16.807  16.020  1.00  0.68           H  
ATOM    599  HA  ALA A  40      18.625  16.722  13.666  1.00  0.68           H  
ATOM    600 1HB  ALA A  40      16.919  15.484  14.884  1.00  0.68           H  
ATOM    601 2HB  ALA A  40      18.549  14.954  15.348  1.00  0.68           H  
ATOM    602 3HB  ALA A  40      17.614  15.938  16.417  1.00  0.68           H  
ATOM    603  N   PRO A  41      17.162  18.912  15.767  1.00  0.68           N  
ATOM    604  CA  PRO A  41      16.192  19.999  15.754  1.00  0.68           C  
ATOM    605  C   PRO A  41      16.502  21.069  14.703  1.00  0.68           C  
ATOM    606  O   PRO A  41      15.600  21.759  14.228  1.00  0.68           O  
ATOM    607  CB  PRO A  41      16.307  20.567  17.173  1.00  0.68           C  
ATOM    608  CG  PRO A  41      16.857  19.424  18.001  1.00  0.68           C  
ATOM    609  CD  PRO A  41      17.829  18.736  17.087  1.00  0.68           C  
ATOM    610  HA  PRO A  41      15.187  19.595  15.599  1.00  0.68           H  
ATOM    611 1HB  PRO A  41      16.967  21.449  17.178  1.00  0.68           H  
ATOM    612 2HB  PRO A  41      15.319  20.908  17.525  1.00  0.68           H  
ATOM    613 1HG  PRO A  41      17.348  19.814  18.905  1.00  0.68           H  
ATOM    614 2HG  PRO A  41      16.044  18.765  18.341  1.00  0.68           H  
ATOM    615 1HD  PRO A  41      18.786  19.279  17.115  1.00  0.68           H  
ATOM    616 2HD  PRO A  41      17.940  17.725  17.409  1.00  0.68           H  
ATOM    617  N   LEU A  42      17.761  21.180  14.270  1.00  0.68           N  
ATOM    618  CA  LEU A  42      18.095  22.200  13.294  1.00  0.68           C  
ATOM    619  C   LEU A  42      17.725  21.648  11.939  1.00  0.68           C  
ATOM    620  O   LEU A  42      17.140  22.339  11.094  1.00  0.68           O  
ATOM    621  CB  LEU A  42      19.593  22.482  13.329  1.00  0.68           C  
ATOM    622  CG  LEU A  42      20.147  23.004  14.635  1.00  0.68           C  
ATOM    623  CD1 LEU A  42      21.664  23.068  14.527  1.00  0.68           C  
ATOM    624  CD2 LEU A  42      19.547  24.366  14.932  1.00  0.68           C  
ATOM    625  H   LEU A  42      18.498  20.560  14.592  1.00  0.68           H  
ATOM    626  HA  LEU A  42      17.524  23.105  13.493  1.00  0.68           H  
ATOM    627 1HB  LEU A  42      20.122  21.561  13.093  1.00  0.68           H  
ATOM    628 2HB  LEU A  42      19.822  23.212  12.555  1.00  0.68           H  
ATOM    629  HG  LEU A  42      19.894  22.310  15.442  1.00  0.68           H  
ATOM    630 1HD1 LEU A  42      22.082  23.428  15.467  1.00  0.68           H  
ATOM    631 2HD1 LEU A  42      22.051  22.074  14.316  1.00  0.68           H  
ATOM    632 3HD1 LEU A  42      21.942  23.745  13.722  1.00  0.68           H  
ATOM    633 1HD2 LEU A  42      19.946  24.742  15.875  1.00  0.68           H  
ATOM    634 2HD2 LEU A  42      19.801  25.058  14.129  1.00  0.68           H  
ATOM    635 3HD2 LEU A  42      18.462  24.276  15.005  1.00  0.68           H  
ATOM    636  N   ALA A  43      18.064  20.378  11.741  1.00  0.68           N  
ATOM    637  CA  ALA A  43      17.767  19.694  10.501  1.00  0.68           C  
ATOM    638  C   ALA A  43      16.255  19.604  10.303  1.00  0.68           C  
ATOM    639  O   ALA A  43      15.737  19.833   9.211  1.00  0.68           O  
ATOM    640  CB  ALA A  43      18.389  18.326  10.520  1.00  0.68           C  
ATOM    641  H   ALA A  43      18.543  19.875  12.490  1.00  0.68           H  
ATOM    642  HA  ALA A  43      18.189  20.271   9.680  1.00  0.68           H  
ATOM    643 1HB  ALA A  43      18.176  17.835   9.578  1.00  0.68           H  
ATOM    644 2HB  ALA A  43      19.467  18.414  10.652  1.00  0.68           H  
ATOM    645 3HB  ALA A  43      17.971  17.748  11.340  1.00  0.68           H  
ATOM    646  N   LEU A  44      15.543  19.338  11.399  1.00  0.68           N  
ATOM    647  CA  LEU A  44      14.098  19.227  11.367  1.00  0.68           C  
ATOM    648  C   LEU A  44      13.478  20.559  10.984  1.00  0.68           C  
ATOM    649  O   LEU A  44      12.636  20.628  10.084  1.00  0.68           O  
ATOM    650  CB  LEU A  44      13.613  18.757  12.746  1.00  0.68           C  
ATOM    651  CG  LEU A  44      13.973  17.286  13.066  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      13.711  16.943  14.530  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      13.163  16.456  12.200  1.00  0.68           C  
ATOM    654  H   LEU A  44      16.029  19.167  12.273  1.00  0.68           H  
ATOM    655  HA  LEU A  44      13.823  18.479  10.631  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      14.059  19.394  13.505  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      12.526  18.869  12.794  1.00  0.68           H  
ATOM    658  HG  LEU A  44      15.013  17.103  12.848  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      13.960  15.897  14.709  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      14.320  17.563  15.168  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      12.660  17.112  14.753  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      13.401  15.418  12.381  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      12.106  16.636  12.407  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      13.376  16.712  11.172  1.00  0.68           H  
ATOM    665  N   HIS A  45      13.989  21.654  11.549  1.00  0.69           N  
ATOM    666  CA  HIS A  45      13.448  22.955  11.195  1.00  0.69           C  
ATOM    667  C   HIS A  45      13.771  23.284   9.733  1.00  0.69           C  
ATOM    668  O   HIS A  45      12.926  23.812   9.004  1.00  0.69           O  
ATOM    669  CB  HIS A  45      13.998  24.035  12.134  1.00  0.69           C  
ATOM    670  CG  HIS A  45      13.459  23.933  13.547  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      14.040  24.590  14.616  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      12.408  23.240  14.059  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      13.369  24.309  15.724  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      12.373  23.495  15.415  1.00  0.69           N  
ATOM    675  H   HIS A  45      14.695  21.590  12.285  1.00  0.69           H  
ATOM    676  HA  HIS A  45      12.364  22.936  11.304  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      15.087  23.949  12.180  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      13.760  25.020  11.740  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      14.849  25.173  14.577  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      11.666  22.580  13.607  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      13.674  24.733  16.680  1.00  0.69           H  
ATOM    682  N   THR A  46      14.969  22.901   9.281  1.00  0.70           N  
ATOM    683  CA  THR A  46      15.430  23.150   7.917  1.00  0.70           C  
ATOM    684  C   THR A  46      14.502  22.515   6.883  1.00  0.70           C  
ATOM    685  O   THR A  46      14.203  23.124   5.853  1.00  0.70           O  
ATOM    686  CB  THR A  46      16.868  22.646   7.714  1.00  0.70           C  
ATOM    687  OG1 THR A  46      17.748  23.342   8.615  1.00  0.70           O  
ATOM    688  CG2 THR A  46      17.313  22.877   6.292  1.00  0.70           C  
ATOM    689  H   THR A  46      15.623  22.464   9.929  1.00  0.70           H  
ATOM    690  HA  THR A  46      15.428  24.226   7.749  1.00  0.70           H  
ATOM    691  HB  THR A  46      16.915  21.587   7.925  1.00  0.70           H  
ATOM    692  HG1 THR A  46      17.485  23.137   9.544  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      18.329  22.521   6.173  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      16.653  22.335   5.612  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      17.274  23.941   6.068  1.00  0.70           H  
ATOM    696  N   ILE A  47      14.013  21.305   7.164  1.00  0.72           N  
ATOM    697  CA  ILE A  47      13.112  20.621   6.236  1.00  0.72           C  
ATOM    698  C   ILE A  47      11.639  20.984   6.453  1.00  0.72           C  
ATOM    699  O   ILE A  47      10.757  20.370   5.848  1.00  0.72           O  
ATOM    700  CB  ILE A  47      13.221  19.086   6.332  1.00  0.72           C  
ATOM    701  CG1 ILE A  47      12.780  18.634   7.683  1.00  0.72           C  
ATOM    702  CG2 ILE A  47      14.627  18.642   6.073  1.00  0.72           C  
ATOM    703  CD1 ILE A  47      12.567  17.170   7.793  1.00  0.72           C  
ATOM    704  H   ILE A  47      14.320  20.838   8.022  1.00  0.72           H  
ATOM    705  HA  ILE A  47      13.386  20.914   5.225  1.00  0.72           H  
ATOM    706  HB  ILE A  47      12.557  18.632   5.601  1.00  0.72           H  
ATOM    707 1HG1 ILE A  47      13.549  18.912   8.379  1.00  0.72           H  
ATOM    708 2HG1 ILE A  47      11.874  19.152   7.956  1.00  0.72           H  
ATOM    709 1HG2 ILE A  47      14.697  17.556   6.137  1.00  0.72           H  
ATOM    710 2HG2 ILE A  47      14.923  18.965   5.080  1.00  0.72           H  
ATOM    711 3HG2 ILE A  47      15.289  19.089   6.814  1.00  0.72           H  
ATOM    712 1HD1 ILE A  47      12.279  16.928   8.810  1.00  0.72           H  
ATOM    713 2HD1 ILE A  47      11.777  16.871   7.109  1.00  0.72           H  
ATOM    714 3HD1 ILE A  47      13.474  16.654   7.535  1.00  0.72           H  
ATOM    715  N   GLY A  48      11.360  21.978   7.301  1.00  0.73           N  
ATOM    716  CA  GLY A  48       9.995  22.420   7.530  1.00  0.73           C  
ATOM    717  C   GLY A  48       9.204  21.575   8.529  1.00  0.73           C  
ATOM    718  O   GLY A  48       7.973  21.637   8.532  1.00  0.73           O  
ATOM    719  H   GLY A  48      12.104  22.471   7.791  1.00  0.73           H  
ATOM    720 1HA  GLY A  48      10.026  23.450   7.886  1.00  0.73           H  
ATOM    721 2HA  GLY A  48       9.467  22.438   6.580  1.00  0.73           H  
ATOM    722  N   LYS A  49       9.889  20.774   9.348  1.00  0.75           N  
ATOM    723  CA  LYS A  49       9.214  19.921  10.320  1.00  0.75           C  
ATOM    724  C   LYS A  49       9.461  20.348  11.761  1.00  0.75           C  
ATOM    725  O   LYS A  49      10.562  20.746  12.137  1.00  0.75           O  
ATOM    726  CB  LYS A  49       9.642  18.451  10.142  1.00  0.75           C  
ATOM    727  CG  LYS A  49       9.254  17.824   8.812  1.00  0.75           C  
ATOM    728  CD  LYS A  49       7.755  17.696   8.745  1.00  0.75           C  
ATOM    729  CE  LYS A  49       7.273  17.019   7.489  1.00  0.75           C  
ATOM    730  NZ  LYS A  49       5.778  16.925   7.478  1.00  0.75           N  
ATOM    731  H   LYS A  49      10.907  20.768   9.330  1.00  0.75           H  
ATOM    732  HA  LYS A  49       8.140  19.982  10.143  1.00  0.75           H  
ATOM    733 1HB  LYS A  49      10.727  18.380  10.248  1.00  0.75           H  
ATOM    734 2HB  LYS A  49       9.195  17.851  10.940  1.00  0.75           H  
ATOM    735 1HG  LYS A  49       9.593  18.449   7.985  1.00  0.75           H  
ATOM    736 2HG  LYS A  49       9.703  16.835   8.716  1.00  0.75           H  
ATOM    737 1HD  LYS A  49       7.401  17.129   9.610  1.00  0.75           H  
ATOM    738 2HD  LYS A  49       7.308  18.695   8.795  1.00  0.75           H  
ATOM    739 1HE  LYS A  49       7.599  17.599   6.627  1.00  0.75           H  
ATOM    740 2HE  LYS A  49       7.698  16.018   7.422  1.00  0.75           H  
ATOM    741 1HZ  LYS A  49       5.466  16.482   6.629  1.00  0.75           H  
ATOM    742 2HZ  LYS A  49       5.471  16.378   8.280  1.00  0.75           H  
ATOM    743 3HZ  LYS A  49       5.384  17.861   7.543  1.00  0.75           H  
ATOM    744  N   SER A  50       8.425  20.226  12.574  1.00  0.75           N  
ATOM    745  CA  SER A  50       8.528  20.455  14.007  1.00  0.75           C  
ATOM    746  C   SER A  50       8.844  19.163  14.707  1.00  0.75           C  
ATOM    747  O   SER A  50       8.456  18.092  14.251  1.00  0.75           O  
ATOM    748  CB  SER A  50       7.273  21.042  14.598  1.00  0.75           C  
ATOM    749  OG  SER A  50       7.364  21.067  16.014  1.00  0.75           O  
ATOM    750  H   SER A  50       7.522  19.937  12.175  1.00  0.75           H  
ATOM    751  HA  SER A  50       9.350  21.151  14.190  1.00  0.75           H  
ATOM    752 1HB  SER A  50       7.131  22.053  14.221  1.00  0.75           H  
ATOM    753 2HB  SER A  50       6.410  20.454  14.294  1.00  0.75           H  
ATOM    754  HG  SER A  50       6.589  21.569  16.319  1.00  0.75           H  
ATOM    755  N   VAL A  51       9.471  19.251  15.867  1.00  0.75           N  
ATOM    756  CA  VAL A  51       9.742  18.050  16.642  1.00  0.75           C  
ATOM    757  C   VAL A  51       8.407  17.399  17.046  1.00  0.75           C  
ATOM    758  O   VAL A  51       8.316  16.187  17.229  1.00  0.75           O  
ATOM    759  CB  VAL A  51      10.580  18.414  17.892  1.00  0.75           C  
ATOM    760  CG1 VAL A  51      11.917  19.036  17.440  1.00  0.75           C  
ATOM    761  CG2 VAL A  51       9.819  19.382  18.799  1.00  0.75           C  
ATOM    762  H   VAL A  51       9.760  20.157  16.207  1.00  0.75           H  
ATOM    763  HA  VAL A  51      10.308  17.353  16.024  1.00  0.75           H  
ATOM    764  HB  VAL A  51      10.798  17.510  18.448  1.00  0.75           H  
ATOM    765 1HG1 VAL A  51      12.523  19.282  18.310  1.00  0.75           H  
ATOM    766 2HG1 VAL A  51      12.452  18.332  16.815  1.00  0.75           H  
ATOM    767 3HG1 VAL A  51      11.720  19.948  16.870  1.00  0.75           H  
ATOM    768 1HG2 VAL A  51      10.430  19.613  19.666  1.00  0.75           H  
ATOM    769 2HG2 VAL A  51       9.598  20.300  18.253  1.00  0.75           H  
ATOM    770 3HG2 VAL A  51       8.889  18.927  19.136  1.00  0.75           H  
ATOM    771  N   GLU A  52       7.336  18.200  17.090  1.00  0.73           N  
ATOM    772  CA  GLU A  52       5.995  17.731  17.423  1.00  0.73           C  
ATOM    773  C   GLU A  52       5.437  16.760  16.385  1.00  0.73           C  
ATOM    774  O   GLU A  52       4.480  16.036  16.661  1.00  0.73           O  
ATOM    775  CB  GLU A  52       5.017  18.900  17.589  1.00  0.73           C  
ATOM    776  CG  GLU A  52       5.251  19.754  18.814  1.00  0.73           C  
ATOM    777  CD  GLU A  52       4.223  20.865  18.979  1.00  0.73           C  
ATOM    778  OE1 GLU A  52       3.718  21.346  17.990  1.00  0.73           O  
ATOM    779  OE2 GLU A  52       3.922  21.201  20.109  1.00  0.73           O  
ATOM    780  H   GLU A  52       7.460  19.189  16.874  1.00  0.73           H  
ATOM    781  HA  GLU A  52       6.053  17.201  18.375  1.00  0.73           H  
ATOM    782 1HB  GLU A  52       5.079  19.545  16.712  1.00  0.73           H  
ATOM    783 2HB  GLU A  52       3.999  18.514  17.638  1.00  0.73           H  
ATOM    784 1HG  GLU A  52       5.220  19.106  19.685  1.00  0.73           H  
ATOM    785 2HG  GLU A  52       6.250  20.189  18.754  1.00  0.73           H  
ATOM    786  N   GLU A  53       5.996  16.775  15.172  1.00  0.71           N  
ATOM    787  CA  GLU A  53       5.515  15.926  14.096  1.00  0.71           C  
ATOM    788  C   GLU A  53       6.150  14.549  14.140  1.00  0.71           C  
ATOM    789  O   GLU A  53       5.823  13.700  13.318  1.00  0.71           O  
ATOM    790  CB  GLU A  53       5.777  16.567  12.737  1.00  0.71           C  
ATOM    791  CG  GLU A  53       5.028  17.884  12.559  1.00  0.71           C  
ATOM    792  CD  GLU A  53       5.204  18.555  11.225  1.00  0.71           C  
ATOM    793  OE1 GLU A  53       4.641  18.083  10.252  1.00  0.71           O  
ATOM    794  OE2 GLU A  53       5.944  19.517  11.156  1.00  0.71           O  
ATOM    795  H   GLU A  53       6.802  17.367  14.986  1.00  0.71           H  
ATOM    796  HA  GLU A  53       4.439  15.803  14.215  1.00  0.71           H  
ATOM    797 1HB  GLU A  53       6.845  16.761  12.619  1.00  0.71           H  
ATOM    798 2HB  GLU A  53       5.474  15.886  11.942  1.00  0.71           H  
ATOM    799 1HG  GLU A  53       3.967  17.699  12.718  1.00  0.71           H  
ATOM    800 2HG  GLU A  53       5.363  18.559  13.340  1.00  0.71           H  
ATOM    801  N   ILE A  54       7.062  14.327  15.085  1.00  0.67           N  
ATOM    802  CA  ILE A  54       7.700  13.028  15.225  1.00  0.67           C  
ATOM    803  C   ILE A  54       6.972  12.252  16.317  1.00  0.67           C  
ATOM    804  O   ILE A  54       6.846  12.727  17.456  1.00  0.67           O  
ATOM    805  CB  ILE A  54       9.190  13.178  15.559  1.00  0.67           C  
ATOM    806  CG1 ILE A  54       9.895  13.911  14.449  1.00  0.67           C  
ATOM    807  CG2 ILE A  54       9.828  11.808  15.784  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      11.265  14.319  14.838  1.00  0.67           C  
ATOM    809  H   ILE A  54       7.316  15.069  15.737  1.00  0.67           H  
ATOM    810  HA  ILE A  54       7.610  12.477  14.294  1.00  0.67           H  
ATOM    811  HB  ILE A  54       9.298  13.772  16.406  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54       9.954  13.264  13.576  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54       9.329  14.809  14.182  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      10.882  11.925  16.024  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54       9.328  11.311  16.609  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54       9.730  11.197  14.882  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      11.725  14.826  14.015  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      11.218  14.985  15.700  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      11.836  13.446  15.093  1.00  0.67           H  
ATOM    820  N   ASP A  55       6.490  11.058  15.958  1.00  0.64           N  
ATOM    821  CA  ASP A  55       5.724  10.203  16.854  1.00  0.64           C  
ATOM    822  C   ASP A  55       6.651   9.332  17.674  1.00  0.64           C  
ATOM    823  O   ASP A  55       6.380   9.030  18.843  1.00  0.64           O  
ATOM    824  CB  ASP A  55       4.799   9.302  16.034  1.00  0.64           C  
ATOM    825  CG  ASP A  55       3.736  10.057  15.288  1.00  0.64           C  
ATOM    826  OD1 ASP A  55       2.863  10.607  15.927  1.00  0.64           O  
ATOM    827  OD2 ASP A  55       3.815  10.110  14.068  1.00  0.64           O  
ATOM    828  H   ASP A  55       6.679  10.709  15.022  1.00  0.64           H  
ATOM    829  HA  ASP A  55       5.137  10.828  17.527  1.00  0.64           H  
ATOM    830 1HB  ASP A  55       5.404   8.749  15.314  1.00  0.64           H  
ATOM    831 2HB  ASP A  55       4.325   8.573  16.690  1.00  0.64           H  
ATOM    832  N   ALA A  56       7.765   8.961  17.065  1.00  0.61           N  
ATOM    833  CA  ALA A  56       8.684   8.062  17.720  1.00  0.61           C  
ATOM    834  C   ALA A  56      10.128   8.297  17.342  1.00  0.61           C  
ATOM    835  O   ALA A  56      10.429   8.883  16.301  1.00  0.61           O  
ATOM    836  CB  ALA A  56       8.329   6.643  17.364  1.00  0.61           C  
ATOM    837  H   ALA A  56       7.919   9.244  16.097  1.00  0.61           H  
ATOM    838  HA  ALA A  56       8.587   8.218  18.788  1.00  0.61           H  
ATOM    839 1HB  ALA A  56       9.000   5.965  17.885  1.00  0.61           H  
ATOM    840 2HB  ALA A  56       7.306   6.439  17.646  1.00  0.61           H  
ATOM    841 3HB  ALA A  56       8.446   6.537  16.301  1.00  0.61           H  
ATOM    842  N   VAL A  57      11.005   7.819  18.206  1.00  0.60           N  
ATOM    843  CA  VAL A  57      12.443   7.842  18.010  1.00  0.60           C  
ATOM    844  C   VAL A  57      13.008   6.424  18.145  1.00  0.60           C  
ATOM    845  O   VAL A  57      12.615   5.706  19.058  1.00  0.60           O  
ATOM    846  CB  VAL A  57      13.115   8.764  19.046  1.00  0.60           C  
ATOM    847  CG1 VAL A  57      14.619   8.746  18.843  1.00  0.60           C  
ATOM    848  CG2 VAL A  57      12.576  10.202  18.917  1.00  0.60           C  
ATOM    849  H   VAL A  57      10.634   7.394  19.052  1.00  0.60           H  
ATOM    850  HA  VAL A  57      12.649   8.218  17.013  1.00  0.60           H  
ATOM    851  HB  VAL A  57      12.906   8.392  20.046  1.00  0.60           H  
ATOM    852 1HG1 VAL A  57      15.062   9.377  19.570  1.00  0.60           H  
ATOM    853 2HG1 VAL A  57      15.004   7.736  18.961  1.00  0.60           H  
ATOM    854 3HG1 VAL A  57      14.855   9.114  17.841  1.00  0.60           H  
ATOM    855 1HG2 VAL A  57      13.059  10.837  19.658  1.00  0.60           H  
ATOM    856 2HG2 VAL A  57      12.787  10.583  17.928  1.00  0.60           H  
ATOM    857 3HG2 VAL A  57      11.501  10.210  19.084  1.00  0.60           H  
ATOM    858  N   LEU A  58      13.880   6.018  17.227  1.00  0.60           N  
ATOM    859  CA  LEU A  58      14.539   4.708  17.258  1.00  0.60           C  
ATOM    860  C   LEU A  58      16.055   4.877  17.393  1.00  0.60           C  
ATOM    861  O   LEU A  58      16.686   5.584  16.606  1.00  0.60           O  
ATOM    862  CB  LEU A  58      14.130   3.893  16.013  1.00  0.60           C  
ATOM    863  CG  LEU A  58      14.773   2.542  15.725  1.00  0.60           C  
ATOM    864  CD1 LEU A  58      14.488   1.546  16.809  1.00  0.60           C  
ATOM    865  CD2 LEU A  58      14.156   2.026  14.458  1.00  0.60           C  
ATOM    866  H   LEU A  58      14.121   6.674  16.493  1.00  0.60           H  
ATOM    867  HA  LEU A  58      14.186   4.170  18.131  1.00  0.60           H  
ATOM    868 1HB  LEU A  58      13.085   3.665  16.128  1.00  0.60           H  
ATOM    869 2HB  LEU A  58      14.243   4.522  15.143  1.00  0.60           H  
ATOM    870  HG  LEU A  58      15.853   2.655  15.623  1.00  0.60           H  
ATOM    871 1HD1 LEU A  58      14.942   0.590  16.549  1.00  0.60           H  
ATOM    872 2HD1 LEU A  58      14.905   1.899  17.747  1.00  0.60           H  
ATOM    873 3HD1 LEU A  58      13.417   1.423  16.906  1.00  0.60           H  
ATOM    874 1HD2 LEU A  58      14.584   1.084  14.242  1.00  0.60           H  
ATOM    875 2HD2 LEU A  58      13.082   1.914  14.596  1.00  0.60           H  
ATOM    876 3HD2 LEU A  58      14.344   2.706  13.642  1.00  0.60           H  
ATOM    877  N   ILE A  59      16.612   4.270  18.435  1.00  0.62           N  
ATOM    878  CA  ILE A  59      18.045   4.372  18.734  1.00  0.62           C  
ATOM    879  C   ILE A  59      18.793   3.091  18.435  1.00  0.62           C  
ATOM    880  O   ILE A  59      18.455   2.031  18.970  1.00  0.62           O  
ATOM    881  CB  ILE A  59      18.266   4.732  20.214  1.00  0.62           C  
ATOM    882  CG1 ILE A  59      17.671   6.079  20.514  1.00  0.62           C  
ATOM    883  CG2 ILE A  59      19.739   4.662  20.612  1.00  0.62           C  
ATOM    884  CD1 ILE A  59      17.692   6.373  21.959  1.00  0.62           C  
ATOM    885  H   ILE A  59      16.002   3.718  19.043  1.00  0.62           H  
ATOM    886  HA  ILE A  59      18.475   5.162  18.116  1.00  0.62           H  
ATOM    887  HB  ILE A  59      17.715   4.013  20.825  1.00  0.62           H  
ATOM    888 1HG1 ILE A  59      18.222   6.857  19.978  1.00  0.62           H  
ATOM    889 2HG1 ILE A  59      16.636   6.091  20.179  1.00  0.62           H  
ATOM    890 1HG2 ILE A  59      19.851   4.896  21.672  1.00  0.62           H  
ATOM    891 2HG2 ILE A  59      20.113   3.666  20.425  1.00  0.62           H  
ATOM    892 3HG2 ILE A  59      20.310   5.380  20.018  1.00  0.62           H  
ATOM    893 1HD1 ILE A  59      17.233   7.328  22.146  1.00  0.62           H  
ATOM    894 2HD1 ILE A  59      17.137   5.605  22.475  1.00  0.62           H  
ATOM    895 3HD1 ILE A  59      18.718   6.381  22.317  1.00  0.62           H  
ATOM    896  N   THR A  60      19.832   3.188  17.600  1.00  0.65           N  
ATOM    897  CA  THR A  60      20.580   1.995  17.252  1.00  0.65           C  
ATOM    898  C   THR A  60      21.744   1.722  18.199  1.00  0.65           C  
ATOM    899  O   THR A  60      22.181   0.579  18.356  1.00  0.65           O  
ATOM    900  CB  THR A  60      21.143   2.171  15.861  1.00  0.65           C  
ATOM    901  OG1 THR A  60      22.053   3.257  15.854  1.00  0.65           O  
ATOM    902  CG2 THR A  60      20.020   2.426  14.907  1.00  0.65           C  
ATOM    903  H   THR A  60      20.079   4.083  17.143  1.00  0.65           H  
ATOM    904  HA  THR A  60      19.908   1.138  17.271  1.00  0.65           H  
ATOM    905  HB  THR A  60      21.653   1.306  15.584  1.00  0.65           H  
ATOM    906  HG1 THR A  60      21.534   4.095  15.865  1.00  0.65           H  
ATOM    907 1HG2 THR A  60      20.400   2.550  13.896  1.00  0.65           H  
ATOM    908 2HG2 THR A  60      19.358   1.589  14.952  1.00  0.65           H  
ATOM    909 3HG2 THR A  60      19.487   3.329  15.201  1.00  0.65           H  
ATOM    910  N   HIS A  61      22.267   2.776  18.808  1.00  0.68           N  
ATOM    911  CA  HIS A  61      23.377   2.664  19.744  1.00  0.68           C  
ATOM    912  C   HIS A  61      23.553   3.982  20.459  1.00  0.68           C  
ATOM    913  O   HIS A  61      23.000   4.996  20.040  1.00  0.68           O  
ATOM    914  CB  HIS A  61      24.669   2.196  19.082  1.00  0.68           C  
ATOM    915  CG  HIS A  61      25.294   3.070  18.102  1.00  0.68           C  
ATOM    916  ND1 HIS A  61      24.808   3.244  16.828  1.00  0.68           N  
ATOM    917  CD2 HIS A  61      26.407   3.814  18.190  1.00  0.68           C  
ATOM    918  CE1 HIS A  61      25.607   4.044  16.177  1.00  0.68           C  
ATOM    919  NE2 HIS A  61      26.591   4.405  16.985  1.00  0.68           N  
ATOM    920  H   HIS A  61      21.867   3.682  18.614  1.00  0.68           H  
ATOM    921  HA  HIS A  61      23.144   1.923  20.501  1.00  0.68           H  
ATOM    922 1HB  HIS A  61      25.410   1.991  19.859  1.00  0.68           H  
ATOM    923 2HB  HIS A  61      24.495   1.265  18.581  1.00  0.68           H  
ATOM    924  HD1 HIS A  61      23.934   2.896  16.436  1.00  0.68           H  
ATOM    925  HD2 HIS A  61      27.113   3.980  19.000  1.00  0.68           H  
ATOM    926  HE1 HIS A  61      25.401   4.289  15.143  1.00  0.68           H  
ATOM    927  N   ILE A  62      24.360   3.988  21.503  1.00  0.70           N  
ATOM    928  CA  ILE A  62      24.602   5.222  22.231  1.00  0.70           C  
ATOM    929  C   ILE A  62      25.960   5.871  21.950  1.00  0.70           C  
ATOM    930  O   ILE A  62      27.022   5.367  22.338  1.00  0.70           O  
ATOM    931  CB  ILE A  62      24.428   4.906  23.709  1.00  0.70           C  
ATOM    932  CG1 ILE A  62      23.037   4.413  23.909  1.00  0.70           C  
ATOM    933  CG2 ILE A  62      24.690   6.105  24.592  1.00  0.70           C  
ATOM    934  CD1 ILE A  62      22.871   3.836  25.180  1.00  0.70           C  
ATOM    935  H   ILE A  62      24.795   3.127  21.802  1.00  0.70           H  
ATOM    936  HA  ILE A  62      23.835   5.937  21.950  1.00  0.70           H  
ATOM    937  HB  ILE A  62      25.112   4.102  23.981  1.00  0.70           H  
ATOM    938 1HG1 ILE A  62      22.354   5.251  23.830  1.00  0.70           H  
ATOM    939 2HG1 ILE A  62      22.775   3.687  23.159  1.00  0.70           H  
ATOM    940 1HG2 ILE A  62      24.550   5.827  25.637  1.00  0.70           H  
ATOM    941 2HG2 ILE A  62      25.707   6.458  24.445  1.00  0.70           H  
ATOM    942 3HG2 ILE A  62      24.001   6.883  24.343  1.00  0.70           H  
ATOM    943 1HD1 ILE A  62      21.860   3.526  25.295  1.00  0.70           H  
ATOM    944 2HD1 ILE A  62      23.532   2.980  25.277  1.00  0.70           H  
ATOM    945 3HD1 ILE A  62      23.121   4.568  25.916  1.00  0.70           H  
ATOM    946  N   HIS A  63      25.881   7.025  21.298  1.00  0.72           N  
ATOM    947  CA  HIS A  63      26.993   7.879  20.861  1.00  0.72           C  
ATOM    948  C   HIS A  63      26.412   9.270  20.648  1.00  0.72           C  
ATOM    949  O   HIS A  63      25.299   9.396  20.144  1.00  0.72           O  
ATOM    950  CB  HIS A  63      27.645   7.368  19.567  1.00  0.72           C  
ATOM    951  CG  HIS A  63      28.907   8.117  19.148  1.00  0.72           C  
ATOM    952  ND1 HIS A  63      28.880   9.345  18.481  1.00  0.72           N  
ATOM    953  CD2 HIS A  63      30.217   7.796  19.287  1.00  0.72           C  
ATOM    954  CE1 HIS A  63      30.126   9.737  18.244  1.00  0.72           C  
ATOM    955  NE2 HIS A  63      30.952   8.816  18.721  1.00  0.72           N  
ATOM    956  H   HIS A  63      24.948   7.322  21.050  1.00  0.72           H  
ATOM    957  HA  HIS A  63      27.756   7.940  21.637  1.00  0.72           H  
ATOM    958 1HB  HIS A  63      27.906   6.318  19.689  1.00  0.72           H  
ATOM    959 2HB  HIS A  63      26.927   7.424  18.753  1.00  0.72           H  
ATOM    960  HD2 HIS A  63      30.616   6.896  19.758  1.00  0.72           H  
ATOM    961  HE1 HIS A  63      30.420  10.658  17.739  1.00  0.72           H  
ATOM    962  HE2 HIS A  63      31.963   8.848  18.677  1.00  0.72           H  
ATOM    963  N   GLY A  64      27.155  10.324  20.939  1.00  0.73           N  
ATOM    964  CA  GLY A  64      26.585  11.659  20.748  1.00  0.73           C  
ATOM    965  C   GLY A  64      26.004  11.897  19.342  1.00  0.73           C  
ATOM    966  O   GLY A  64      24.971  12.553  19.194  1.00  0.73           O  
ATOM    967  H   GLY A  64      28.084  10.208  21.318  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      25.802  11.818  21.491  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      27.354  12.405  20.946  1.00  0.73           H  
ATOM    970  N   ASP A  65      26.597  11.317  18.298  1.00  0.72           N  
ATOM    971  CA  ASP A  65      26.061  11.541  16.958  1.00  0.72           C  
ATOM    972  C   ASP A  65      24.699  10.853  16.723  1.00  0.72           C  
ATOM    973  O   ASP A  65      24.014  11.185  15.755  1.00  0.72           O  
ATOM    974  CB  ASP A  65      27.023  11.027  15.885  1.00  0.72           C  
ATOM    975  CG  ASP A  65      26.884  11.769  14.555  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      27.193  12.908  14.564  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      26.419  11.233  13.563  1.00  0.72           O  
ATOM    978  H   ASP A  65      27.420  10.726  18.423  1.00  0.72           H  
ATOM    979  HA  ASP A  65      25.929  12.614  16.822  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      28.046  11.128  16.240  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      26.847   9.986  15.723  1.00  0.72           H  
ATOM    982  N   HIS A  66      24.333   9.884  17.586  1.00  0.71           N  
ATOM    983  CA  HIS A  66      23.120   9.085  17.413  1.00  0.71           C  
ATOM    984  C   HIS A  66      22.072   9.262  18.520  1.00  0.71           C  
ATOM    985  O   HIS A  66      20.921   8.845  18.347  1.00  0.71           O  
ATOM    986  CB  HIS A  66      23.518   7.613  17.307  1.00  0.71           C  
ATOM    987  CG  HIS A  66      24.466   7.356  16.144  1.00  0.71           C  
ATOM    988  ND1 HIS A  66      25.820   7.578  16.243  1.00  0.71           N  
ATOM    989  CD2 HIS A  66      24.261   6.900  14.879  1.00  0.71           C  
ATOM    990  CE1 HIS A  66      26.407   7.270  15.092  1.00  0.71           C  
ATOM    991  NE2 HIS A  66      25.485   6.854  14.255  1.00  0.71           N  
ATOM    992  H   HIS A  66      24.912   9.694  18.391  1.00  0.71           H  
ATOM    993  HA  HIS A  66      22.642   9.376  16.478  1.00  0.71           H  
ATOM    994 1HB  HIS A  66      24.009   7.296  18.235  1.00  0.71           H  
ATOM    995 2HB  HIS A  66      22.627   6.995  17.178  1.00  0.71           H  
ATOM    996  HD2 HIS A  66      23.329   6.610  14.426  1.00  0.71           H  
ATOM    997  HE1 HIS A  66      27.474   7.338  14.879  1.00  0.71           H  
ATOM    998  HE2 HIS A  66      25.646   6.532  13.287  1.00  0.71           H  
ATOM    999  N   VAL A  67      22.485   9.791  19.679  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      21.552  10.040  20.781  1.00  0.69           C  
ATOM   1001  C   VAL A  67      21.611  11.490  21.277  1.00  0.69           C  
ATOM   1002  O   VAL A  67      20.858  11.891  22.174  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      21.775   9.096  21.969  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      21.547   7.670  21.561  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      23.127   9.270  22.512  1.00  0.69           C  
ATOM   1006  H   VAL A  67      23.466  10.024  19.786  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      20.541   9.867  20.407  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      21.078   9.335  22.729  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      21.683   7.019  22.408  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      20.534   7.574  21.184  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      22.249   7.391  20.780  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      23.252   8.634  23.360  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      23.808   9.012  21.783  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      23.282  10.303  22.811  1.00  0.69           H  
ATOM   1015  N   GLY A  68      22.546  12.281  20.764  1.00  0.68           N  
ATOM   1016  CA  GLY A  68      22.620  13.643  21.218  1.00  0.68           C  
ATOM   1017  C   GLY A  68      21.355  14.304  20.729  1.00  0.68           C  
ATOM   1018  O   GLY A  68      20.707  13.808  19.821  1.00  0.68           O  
ATOM   1019  H   GLY A  68      23.198  11.985  20.046  1.00  0.68           H  
ATOM   1020 1HA  GLY A  68      22.685  13.680  22.304  1.00  0.68           H  
ATOM   1021 2HA  GLY A  68      23.497  14.123  20.802  1.00  0.68           H  
ATOM   1022  N   GLY A  69      20.922  15.352  21.381  1.00  0.68           N  
ATOM   1023  CA  GLY A  69      19.722  16.027  20.910  1.00  0.68           C  
ATOM   1024  C   GLY A  69      18.463  15.429  21.533  1.00  0.68           C  
ATOM   1025  O   GLY A  69      17.424  16.088  21.568  1.00  0.68           O  
ATOM   1026  H   GLY A  69      21.447  15.724  22.159  1.00  0.68           H  
ATOM   1027 1HA  GLY A  69      19.783  17.090  21.149  1.00  0.68           H  
ATOM   1028 2HA  GLY A  69      19.666  15.953  19.822  1.00  0.68           H  
ATOM   1029  N   LEU A  70      18.560  14.221  22.112  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      17.392  13.617  22.735  1.00  0.68           C  
ATOM   1031  C   LEU A  70      16.980  14.435  23.935  1.00  0.68           C  
ATOM   1032  O   LEU A  70      15.799  14.558  24.234  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      17.661  12.184  23.154  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      17.827  11.197  22.078  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      18.234   9.924  22.702  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      16.574  11.032  21.314  1.00  0.68           C  
ATOM   1037  H   LEU A  70      19.431  13.682  22.069  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      16.576  13.618  22.013  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      18.594  12.169  23.692  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      16.883  11.854  23.808  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      18.609  11.529  21.404  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      18.408   9.196  21.924  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      19.139  10.101  23.253  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      17.458   9.576  23.381  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      16.759  10.300  20.544  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      15.777  10.692  21.971  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      16.302  11.977  20.868  1.00  0.68           H  
ATOM   1048  N   GLU A  71      17.963  15.025  24.614  1.00  0.68           N  
ATOM   1049  CA  GLU A  71      17.702  15.880  25.766  1.00  0.68           C  
ATOM   1050  C   GLU A  71      16.802  17.042  25.362  1.00  0.68           C  
ATOM   1051  O   GLU A  71      15.906  17.441  26.108  1.00  0.68           O  
ATOM   1052  CB  GLU A  71      19.012  16.428  26.336  1.00  0.68           C  
ATOM   1053  CG  GLU A  71      18.837  17.339  27.548  1.00  0.68           C  
ATOM   1054  CD  GLU A  71      20.134  17.858  28.099  1.00  0.68           C  
ATOM   1055  OE1 GLU A  71      21.164  17.511  27.581  1.00  0.68           O  
ATOM   1056  OE2 GLU A  71      20.096  18.603  29.048  1.00  0.68           O  
ATOM   1057  H   GLU A  71      18.913  14.873  24.310  1.00  0.68           H  
ATOM   1058  HA  GLU A  71      17.191  15.295  26.530  1.00  0.68           H  
ATOM   1059 1HB  GLU A  71      19.653  15.599  26.635  1.00  0.68           H  
ATOM   1060 2HB  GLU A  71      19.538  16.990  25.564  1.00  0.68           H  
ATOM   1061 1HG  GLU A  71      18.205  18.183  27.270  1.00  0.68           H  
ATOM   1062 2HG  GLU A  71      18.335  16.790  28.326  1.00  0.68           H  
ATOM   1063  N   GLU A  72      17.062  17.603  24.178  1.00  0.70           N  
ATOM   1064  CA  GLU A  72      16.295  18.734  23.690  1.00  0.70           C  
ATOM   1065  C   GLU A  72      14.930  18.287  23.220  1.00  0.70           C  
ATOM   1066  O   GLU A  72      13.926  18.941  23.518  1.00  0.70           O  
ATOM   1067  CB  GLU A  72      17.026  19.481  22.567  1.00  0.70           C  
ATOM   1068  CG  GLU A  72      16.246  20.702  22.057  1.00  0.70           C  
ATOM   1069  CD  GLU A  72      17.016  21.581  21.097  1.00  0.70           C  
ATOM   1070  OE1 GLU A  72      18.188  21.361  20.914  1.00  0.70           O  
ATOM   1071  OE2 GLU A  72      16.407  22.461  20.521  1.00  0.70           O  
ATOM   1072  H   GLU A  72      17.796  17.218  23.602  1.00  0.70           H  
ATOM   1073  HA  GLU A  72      16.155  19.432  24.515  1.00  0.70           H  
ATOM   1074 1HB  GLU A  72      18.000  19.815  22.920  1.00  0.70           H  
ATOM   1075 2HB  GLU A  72      17.190  18.805  21.725  1.00  0.70           H  
ATOM   1076 1HG  GLU A  72      15.352  20.338  21.549  1.00  0.70           H  
ATOM   1077 2HG  GLU A  72      15.922  21.297  22.910  1.00  0.70           H  
ATOM   1078  N   LEU A  73      14.863  17.157  22.509  1.00  0.71           N  
ATOM   1079  CA  LEU A  73      13.560  16.715  22.049  1.00  0.71           C  
ATOM   1080  C   LEU A  73      12.690  16.413  23.270  1.00  0.71           C  
ATOM   1081  O   LEU A  73      11.510  16.770  23.309  1.00  0.71           O  
ATOM   1082  CB  LEU A  73      13.658  15.433  21.196  1.00  0.71           C  
ATOM   1083  CG  LEU A  73      14.359  15.529  19.820  1.00  0.71           C  
ATOM   1084  CD1 LEU A  73      14.392  14.146  19.205  1.00  0.71           C  
ATOM   1085  CD2 LEU A  73      13.656  16.497  18.926  1.00  0.71           C  
ATOM   1086  H   LEU A  73      15.711  16.639  22.277  1.00  0.71           H  
ATOM   1087  HA  LEU A  73      13.096  17.512  21.468  1.00  0.71           H  
ATOM   1088 1HB  LEU A  73      14.202  14.687  21.779  1.00  0.71           H  
ATOM   1089 2HB  LEU A  73      12.653  15.058  21.027  1.00  0.71           H  
ATOM   1090  HG  LEU A  73      15.390  15.862  19.964  1.00  0.71           H  
ATOM   1091 1HD1 LEU A  73      14.891  14.204  18.251  1.00  0.71           H  
ATOM   1092 2HD1 LEU A  73      14.922  13.471  19.859  1.00  0.71           H  
ATOM   1093 3HD1 LEU A  73      13.377  13.783  19.057  1.00  0.71           H  
ATOM   1094 1HD2 LEU A  73      14.174  16.549  17.965  1.00  0.71           H  
ATOM   1095 2HD2 LEU A  73      12.637  16.163  18.774  1.00  0.71           H  
ATOM   1096 3HD2 LEU A  73      13.661  17.478  19.399  1.00  0.71           H  
ATOM   1097  N   ALA A  74      13.295  15.786  24.287  1.00  0.73           N  
ATOM   1098  CA  ALA A  74      12.623  15.440  25.527  1.00  0.73           C  
ATOM   1099  C   ALA A  74      12.167  16.685  26.280  1.00  0.73           C  
ATOM   1100  O   ALA A  74      11.031  16.745  26.752  1.00  0.73           O  
ATOM   1101  CB  ALA A  74      13.562  14.620  26.393  1.00  0.73           C  
ATOM   1102  H   ALA A  74      14.269  15.515  24.192  1.00  0.73           H  
ATOM   1103  HA  ALA A  74      11.739  14.848  25.286  1.00  0.73           H  
ATOM   1104 1HB  ALA A  74      13.073  14.346  27.311  1.00  0.73           H  
ATOM   1105 2HB  ALA A  74      13.863  13.721  25.857  1.00  0.73           H  
ATOM   1106 3HB  ALA A  74      14.439  15.214  26.617  1.00  0.73           H  
ATOM   1107  N   PHE A  75      13.032  17.702  26.362  1.00  0.75           N  
ATOM   1108  CA  PHE A  75      12.683  18.938  27.051  1.00  0.75           C  
ATOM   1109  C   PHE A  75      11.506  19.626  26.374  1.00  0.75           C  
ATOM   1110  O   PHE A  75      10.521  19.996  27.023  1.00  0.75           O  
ATOM   1111  CB  PHE A  75      13.858  19.915  27.064  1.00  0.75           C  
ATOM   1112  CG  PHE A  75      13.538  21.196  27.775  1.00  0.75           C  
ATOM   1113  CD1 PHE A  75      13.655  21.280  29.155  1.00  0.75           C  
ATOM   1114  CD2 PHE A  75      13.082  22.305  27.082  1.00  0.75           C  
ATOM   1115  CE1 PHE A  75      13.330  22.444  29.825  1.00  0.75           C  
ATOM   1116  CE2 PHE A  75      12.755  23.470  27.749  1.00  0.75           C  
ATOM   1117  CZ  PHE A  75      12.879  23.538  29.124  1.00  0.75           C  
ATOM   1118  H   PHE A  75      13.971  17.612  25.979  1.00  0.75           H  
ATOM   1119  HA  PHE A  75      12.409  18.697  28.078  1.00  0.75           H  
ATOM   1120 1HB  PHE A  75      14.715  19.448  27.554  1.00  0.75           H  
ATOM   1121 2HB  PHE A  75      14.151  20.148  26.040  1.00  0.75           H  
ATOM   1122  HD1 PHE A  75      14.009  20.410  29.723  1.00  0.75           H  
ATOM   1123  HD2 PHE A  75      12.979  22.248  25.997  1.00  0.75           H  
ATOM   1124  HE1 PHE A  75      13.432  22.483  30.916  1.00  0.75           H  
ATOM   1125  HE2 PHE A  75      12.396  24.334  27.191  1.00  0.75           H  
ATOM   1126  HZ  PHE A  75      12.620  24.454  29.652  1.00  0.75           H  
ATOM   1127  N   ARG A  76      11.606  19.809  25.056  1.00  0.78           N  
ATOM   1128  CA  ARG A  76      10.563  20.510  24.329  1.00  0.78           C  
ATOM   1129  C   ARG A  76       9.226  19.805  24.439  1.00  0.78           C  
ATOM   1130  O   ARG A  76       8.194  20.434  24.699  1.00  0.78           O  
ATOM   1131  CB  ARG A  76      10.934  20.619  22.850  1.00  0.78           C  
ATOM   1132  CG  ARG A  76      12.046  21.613  22.523  1.00  0.78           C  
ATOM   1133  CD  ARG A  76      12.357  21.640  21.059  1.00  0.78           C  
ATOM   1134  NE  ARG A  76      13.414  22.597  20.740  1.00  0.78           N  
ATOM   1135  CZ  ARG A  76      13.231  23.901  20.508  1.00  0.78           C  
ATOM   1136  NH1 ARG A  76      12.027  24.440  20.540  1.00  0.78           N  
ATOM   1137  NH2 ARG A  76      14.293  24.626  20.249  1.00  0.78           N  
ATOM   1138  H   ARG A  76      12.426  19.465  24.551  1.00  0.78           H  
ATOM   1139  HA  ARG A  76      10.470  21.512  24.747  1.00  0.78           H  
ATOM   1140 1HB  ARG A  76      11.268  19.639  22.499  1.00  0.78           H  
ATOM   1141 2HB  ARG A  76      10.053  20.891  22.271  1.00  0.78           H  
ATOM   1142 1HG  ARG A  76      11.745  22.612  22.830  1.00  0.78           H  
ATOM   1143 2HG  ARG A  76      12.954  21.325  23.059  1.00  0.78           H  
ATOM   1144 1HD  ARG A  76      12.696  20.648  20.750  1.00  0.78           H  
ATOM   1145 2HD  ARG A  76      11.468  21.912  20.496  1.00  0.78           H  
ATOM   1146  HE  ARG A  76      14.390  22.274  20.701  1.00  0.78           H  
ATOM   1147 1HH1 ARG A  76      11.222  23.863  20.741  1.00  0.78           H  
ATOM   1148 2HH1 ARG A  76      11.910  25.426  20.363  1.00  0.78           H  
ATOM   1149 1HH2 ARG A  76      15.207  24.148  20.244  1.00  0.78           H  
ATOM   1150 2HH2 ARG A  76      14.214  25.613  20.070  1.00  0.78           H  
ATOM   1151  N   ARG A  77       9.240  18.488  24.342  1.00  0.83           N  
ATOM   1152  CA  ARG A  77       8.001  17.754  24.428  1.00  0.83           C  
ATOM   1153  C   ARG A  77       7.413  17.771  25.836  1.00  0.83           C  
ATOM   1154  O   ARG A  77       6.204  17.980  26.014  1.00  0.83           O  
ATOM   1155  CB  ARG A  77       8.276  16.355  23.975  1.00  0.83           C  
ATOM   1156  CG  ARG A  77       8.547  16.259  22.528  1.00  0.83           C  
ATOM   1157  CD  ARG A  77       8.934  14.950  22.239  1.00  0.83           C  
ATOM   1158  NE  ARG A  77       9.331  14.775  20.937  1.00  0.83           N  
ATOM   1159  CZ  ARG A  77       8.519  14.417  19.967  1.00  0.83           C  
ATOM   1160  NH1 ARG A  77       7.249  14.184  20.154  1.00  0.83           N  
ATOM   1161  NH2 ARG A  77       8.957  14.257  18.804  1.00  0.83           N  
ATOM   1162  H   ARG A  77      10.108  17.981  24.150  1.00  0.83           H  
ATOM   1163  HA  ARG A  77       7.295  18.208  23.740  1.00  0.83           H  
ATOM   1164 1HB  ARG A  77       9.138  15.954  24.515  1.00  0.83           H  
ATOM   1165 2HB  ARG A  77       7.433  15.724  24.184  1.00  0.83           H  
ATOM   1166 1HG  ARG A  77       7.640  16.485  21.970  1.00  0.83           H  
ATOM   1167 2HG  ARG A  77       9.332  16.952  22.234  1.00  0.83           H  
ATOM   1168 1HD  ARG A  77       9.740  14.633  22.902  1.00  0.83           H  
ATOM   1169 2HD  ARG A  77       8.058  14.340  22.380  1.00  0.83           H  
ATOM   1170  HE  ARG A  77      10.303  14.929  20.712  1.00  0.83           H  
ATOM   1171 1HH1 ARG A  77       6.828  14.282  21.064  1.00  0.83           H  
ATOM   1172 2HH1 ARG A  77       6.708  13.867  19.330  1.00  0.83           H  
ATOM   1173 1HH2 ARG A  77       9.921  14.417  18.578  1.00  0.83           H  
ATOM   1174 2HH2 ARG A  77       8.275  13.965  18.093  1.00  0.83           H  
ATOM   1175  N   LYS A  78       8.275  17.631  26.847  1.00  0.88           N  
ATOM   1176  CA  LYS A  78       7.846  17.569  28.236  1.00  0.88           C  
ATOM   1177  C   LYS A  78       7.280  18.884  28.747  1.00  0.88           C  
ATOM   1178  O   LYS A  78       6.256  18.896  29.436  1.00  0.88           O  
ATOM   1179  CB  LYS A  78       9.039  17.165  29.107  1.00  0.88           C  
ATOM   1180  CG  LYS A  78       8.785  17.011  30.605  1.00  0.88           C  
ATOM   1181  CD  LYS A  78       7.900  15.833  30.921  1.00  0.88           C  
ATOM   1182  CE  LYS A  78       7.810  15.604  32.427  1.00  0.88           C  
ATOM   1183  NZ  LYS A  78       6.939  14.438  32.749  1.00  0.88           N  
ATOM   1184  H   LYS A  78       9.268  17.493  26.657  1.00  0.88           H  
ATOM   1185  HA  LYS A  78       7.068  16.810  28.316  1.00  0.88           H  
ATOM   1186 1HB  LYS A  78       9.428  16.212  28.748  1.00  0.88           H  
ATOM   1187 2HB  LYS A  78       9.836  17.898  28.978  1.00  0.88           H  
ATOM   1188 1HG  LYS A  78       9.734  16.878  31.116  1.00  0.88           H  
ATOM   1189 2HG  LYS A  78       8.315  17.918  30.976  1.00  0.88           H  
ATOM   1190 1HD  LYS A  78       6.899  16.016  30.527  1.00  0.88           H  
ATOM   1191 2HD  LYS A  78       8.296  14.932  30.450  1.00  0.88           H  
ATOM   1192 1HE  LYS A  78       8.810  15.415  32.820  1.00  0.88           H  
ATOM   1193 2HE  LYS A  78       7.405  16.496  32.905  1.00  0.88           H  
ATOM   1194 1HZ  LYS A  78       6.902  14.299  33.747  1.00  0.88           H  
ATOM   1195 2HZ  LYS A  78       6.009  14.596  32.394  1.00  0.88           H  
ATOM   1196 3HZ  LYS A  78       7.349  13.600  32.294  1.00  0.88           H  
ATOM   1197  N   PHE A  79       7.929  19.995  28.403  1.00  0.92           N  
ATOM   1198  CA  PHE A  79       7.520  21.279  28.946  1.00  0.92           C  
ATOM   1199  C   PHE A  79       6.816  22.200  27.952  1.00  0.92           C  
ATOM   1200  O   PHE A  79       6.062  23.083  28.364  1.00  0.92           O  
ATOM   1201  CB  PHE A  79       8.758  21.959  29.507  1.00  0.92           C  
ATOM   1202  CG  PHE A  79       9.391  21.118  30.581  1.00  0.92           C  
ATOM   1203  CD1 PHE A  79      10.558  20.452  30.324  1.00  0.92           C  
ATOM   1204  CD2 PHE A  79       8.813  20.974  31.828  1.00  0.92           C  
ATOM   1205  CE1 PHE A  79      11.158  19.658  31.269  1.00  0.92           C  
ATOM   1206  CE2 PHE A  79       9.406  20.176  32.786  1.00  0.92           C  
ATOM   1207  CZ  PHE A  79      10.581  19.517  32.502  1.00  0.92           C  
ATOM   1208  H   PHE A  79       8.761  19.938  27.813  1.00  0.92           H  
ATOM   1209  HA  PHE A  79       6.831  21.090  29.769  1.00  0.92           H  
ATOM   1210 1HB  PHE A  79       9.492  22.109  28.707  1.00  0.92           H  
ATOM   1211 2HB  PHE A  79       8.502  22.930  29.922  1.00  0.92           H  
ATOM   1212  HD1 PHE A  79      11.002  20.560  29.344  1.00  0.92           H  
ATOM   1213  HD2 PHE A  79       7.879  21.493  32.048  1.00  0.92           H  
ATOM   1214  HE1 PHE A  79      12.094  19.140  31.036  1.00  0.92           H  
ATOM   1215  HE2 PHE A  79       8.943  20.070  33.764  1.00  0.92           H  
ATOM   1216  HZ  PHE A  79      11.051  18.886  33.249  1.00  0.92           H  
ATOM   1217  N   GLY A  80       7.074  22.034  26.655  1.00  0.93           N  
ATOM   1218  CA  GLY A  80       6.461  22.876  25.640  1.00  0.93           C  
ATOM   1219  C   GLY A  80       5.148  22.279  25.133  1.00  0.93           C  
ATOM   1220  O   GLY A  80       4.116  22.952  25.102  1.00  0.93           O  
ATOM   1221  H   GLY A  80       7.697  21.305  26.327  1.00  0.93           H  
ATOM   1222 1HA  GLY A  80       6.283  23.872  26.045  1.00  0.93           H  
ATOM   1223 2HA  GLY A  80       7.154  22.985  24.807  1.00  0.93           H  
ATOM   1224  N   SER A  81       5.199  21.002  24.741  1.00  0.92           N  
ATOM   1225  CA  SER A  81       4.023  20.321  24.183  1.00  0.92           C  
ATOM   1226  C   SER A  81       3.150  19.635  25.245  1.00  0.92           C  
ATOM   1227  O   SER A  81       1.930  19.563  25.099  1.00  0.92           O  
ATOM   1228  CB  SER A  81       4.457  19.270  23.184  1.00  0.92           C  
ATOM   1229  OG  SER A  81       5.197  19.830  22.136  1.00  0.92           O  
ATOM   1230  H   SER A  81       6.101  20.526  24.796  1.00  0.92           H  
ATOM   1231  HA  SER A  81       3.415  21.065  23.667  1.00  0.92           H  
ATOM   1232 1HB  SER A  81       5.041  18.516  23.692  1.00  0.92           H  
ATOM   1233 2HB  SER A  81       3.576  18.773  22.782  1.00  0.92           H  
ATOM   1234  HG  SER A  81       4.574  20.344  21.571  1.00  0.92           H  
ATOM   1235  N   GLY A  82       3.770  19.139  26.321  1.00  0.88           N  
ATOM   1236  CA  GLY A  82       3.050  18.404  27.361  1.00  0.88           C  
ATOM   1237  C   GLY A  82       2.747  16.971  26.914  1.00  0.88           C  
ATOM   1238  O   GLY A  82       1.707  16.399  27.267  1.00  0.88           O  
ATOM   1239  H   GLY A  82       4.780  19.204  26.385  1.00  0.88           H  
ATOM   1240 1HA  GLY A  82       3.661  18.382  28.266  1.00  0.88           H  
ATOM   1241 2HA  GLY A  82       2.126  18.923  27.604  1.00  0.88           H  
ATOM   1242  N   ARG A  83       3.635  16.426  26.081  1.00  0.81           N  
ATOM   1243  CA  ARG A  83       3.481  15.088  25.506  1.00  0.81           C  
ATOM   1244  C   ARG A  83       4.778  14.294  25.562  1.00  0.81           C  
ATOM   1245  O   ARG A  83       5.847  14.864  25.747  1.00  0.81           O  
ATOM   1246  CB  ARG A  83       3.039  15.175  24.048  1.00  0.81           C  
ATOM   1247  CG  ARG A  83       1.673  15.824  23.815  1.00  0.81           C  
ATOM   1248  CD  ARG A  83       0.568  14.960  24.317  1.00  0.81           C  
ATOM   1249  NE  ARG A  83      -0.741  15.509  24.012  1.00  0.81           N  
ATOM   1250  CZ  ARG A  83      -1.422  16.380  24.791  1.00  0.81           C  
ATOM   1251  NH1 ARG A  83      -0.922  16.811  25.936  1.00  0.81           N  
ATOM   1252  NH2 ARG A  83      -2.615  16.806  24.398  1.00  0.81           N  
ATOM   1253  H   ARG A  83       4.470  16.972  25.871  1.00  0.81           H  
ATOM   1254  HA  ARG A  83       2.723  14.551  26.074  1.00  0.81           H  
ATOM   1255 1HB  ARG A  83       3.774  15.750  23.486  1.00  0.81           H  
ATOM   1256 2HB  ARG A  83       3.011  14.173  23.616  1.00  0.81           H  
ATOM   1257 1HG  ARG A  83       1.619  16.789  24.316  1.00  0.81           H  
ATOM   1258 2HG  ARG A  83       1.526  15.971  22.745  1.00  0.81           H  
ATOM   1259 1HD  ARG A  83       0.641  13.974  23.859  1.00  0.81           H  
ATOM   1260 2HD  ARG A  83       0.650  14.863  25.398  1.00  0.81           H  
ATOM   1261  HE  ARG A  83      -1.177  15.216  23.149  1.00  0.81           H  
ATOM   1262 1HH1 ARG A  83       0.006  16.504  26.272  1.00  0.81           H  
ATOM   1263 2HH1 ARG A  83      -1.447  17.461  26.498  1.00  0.81           H  
ATOM   1264 1HH2 ARG A  83      -3.006  16.482  23.525  1.00  0.81           H  
ATOM   1265 2HH2 ARG A  83      -3.132  17.456  24.972  1.00  0.81           H  
ATOM   1266  N   LYS A  84       4.695  12.973  25.394  1.00  0.74           N  
ATOM   1267  CA  LYS A  84       5.919  12.178  25.316  1.00  0.74           C  
ATOM   1268  C   LYS A  84       5.923  11.453  23.956  1.00  0.74           C  
ATOM   1269  O   LYS A  84       4.849  11.092  23.477  1.00  0.74           O  
ATOM   1270  CB  LYS A  84       5.975  11.152  26.464  1.00  0.74           C  
ATOM   1271  CG  LYS A  84       5.931  11.775  27.865  1.00  0.74           C  
ATOM   1272  CD  LYS A  84       6.226  10.758  29.006  1.00  0.74           C  
ATOM   1273  CE  LYS A  84       5.178   9.664  29.139  1.00  0.74           C  
ATOM   1274  NZ  LYS A  84       5.274   8.962  30.473  1.00  0.74           N  
ATOM   1275  H   LYS A  84       3.794  12.529  25.289  1.00  0.74           H  
ATOM   1276  HA  LYS A  84       6.768  12.846  25.408  1.00  0.74           H  
ATOM   1277 1HB  LYS A  84       5.144  10.456  26.375  1.00  0.74           H  
ATOM   1278 2HB  LYS A  84       6.887  10.571  26.392  1.00  0.74           H  
ATOM   1279 1HG  LYS A  84       6.674  12.577  27.913  1.00  0.74           H  
ATOM   1280 2HG  LYS A  84       4.949  12.211  28.033  1.00  0.74           H  
ATOM   1281 1HD  LYS A  84       7.173  10.268  28.826  1.00  0.74           H  
ATOM   1282 2HD  LYS A  84       6.298  11.288  29.953  1.00  0.74           H  
ATOM   1283 1HE  LYS A  84       4.183  10.085  29.026  1.00  0.74           H  
ATOM   1284 2HE  LYS A  84       5.348   8.930  28.347  1.00  0.74           H  
ATOM   1285 1HZ  LYS A  84       4.584   8.233  30.527  1.00  0.74           H  
ATOM   1286 2HZ  LYS A  84       6.217   8.551  30.626  1.00  0.74           H  
ATOM   1287 3HZ  LYS A  84       5.113   9.629  31.203  1.00  0.74           H  
ATOM   1288  N   PRO A  85       7.083  11.272  23.298  1.00  0.68           N  
ATOM   1289  CA  PRO A  85       7.304  10.507  22.081  1.00  0.68           C  
ATOM   1290  C   PRO A  85       7.378   9.056  22.454  1.00  0.68           C  
ATOM   1291  O   PRO A  85       7.552   8.744  23.636  1.00  0.68           O  
ATOM   1292  CB  PRO A  85       8.648  11.014  21.590  1.00  0.68           C  
ATOM   1293  CG  PRO A  85       9.369  11.308  22.866  1.00  0.68           C  
ATOM   1294  CD  PRO A  85       8.318  11.824  23.837  1.00  0.68           C  
ATOM   1295  HA  PRO A  85       6.498  10.696  21.352  1.00  0.68           H  
ATOM   1296 1HB  PRO A  85       9.142  10.228  20.991  1.00  0.68           H  
ATOM   1297 2HB  PRO A  85       8.516  11.856  20.941  1.00  0.68           H  
ATOM   1298 1HG  PRO A  85       9.755  10.383  23.220  1.00  0.68           H  
ATOM   1299 2HG  PRO A  85      10.220  11.989  22.710  1.00  0.68           H  
ATOM   1300 1HD  PRO A  85       8.504  11.384  24.778  1.00  0.68           H  
ATOM   1301 2HD  PRO A  85       8.310  12.886  23.907  1.00  0.68           H  
ATOM   1302  N   ILE A  86       7.340   8.184  21.474  1.00  0.64           N  
ATOM   1303  CA  ILE A  86       7.591   6.786  21.758  1.00  0.64           C  
ATOM   1304  C   ILE A  86       9.064   6.492  21.502  1.00  0.64           C  
ATOM   1305  O   ILE A  86       9.587   6.862  20.453  1.00  0.64           O  
ATOM   1306  CB  ILE A  86       6.743   5.902  20.867  1.00  0.64           C  
ATOM   1307  CG1 ILE A  86       5.283   6.181  21.062  1.00  0.64           C  
ATOM   1308  CG2 ILE A  86       7.026   4.500  21.232  1.00  0.64           C  
ATOM   1309  CD1 ILE A  86       4.453   5.572  19.973  1.00  0.64           C  
ATOM   1310  H   ILE A  86       7.132   8.484  20.518  1.00  0.64           H  
ATOM   1311  HA  ILE A  86       7.376   6.574  22.798  1.00  0.64           H  
ATOM   1312  HB  ILE A  86       6.978   6.071  19.839  1.00  0.64           H  
ATOM   1313 1HG1 ILE A  86       4.965   5.769  22.024  1.00  0.64           H  
ATOM   1314 2HG1 ILE A  86       5.114   7.259  21.070  1.00  0.64           H  
ATOM   1315 1HG2 ILE A  86       6.422   3.855  20.618  1.00  0.64           H  
ATOM   1316 2HG2 ILE A  86       8.078   4.272  21.082  1.00  0.64           H  
ATOM   1317 3HG2 ILE A  86       6.774   4.353  22.286  1.00  0.64           H  
ATOM   1318 1HD1 ILE A  86       3.402   5.791  20.153  1.00  0.64           H  
ATOM   1319 2HD1 ILE A  86       4.757   5.996  19.013  1.00  0.64           H  
ATOM   1320 3HD1 ILE A  86       4.604   4.504  19.958  1.00  0.64           H  
ATOM   1321  N   LEU A  87       9.754   5.896  22.465  1.00  0.62           N  
ATOM   1322  CA  LEU A  87      11.165   5.597  22.256  1.00  0.62           C  
ATOM   1323  C   LEU A  87      11.381   4.110  22.049  1.00  0.62           C  
ATOM   1324  O   LEU A  87      11.038   3.304  22.907  1.00  0.62           O  
ATOM   1325  CB  LEU A  87      12.019   6.056  23.440  1.00  0.62           C  
ATOM   1326  CG  LEU A  87      13.499   5.748  23.327  1.00  0.62           C  
ATOM   1327  CD1 LEU A  87      14.031   6.554  22.187  1.00  0.62           C  
ATOM   1328  CD2 LEU A  87      14.237   6.059  24.641  1.00  0.62           C  
ATOM   1329  H   LEU A  87       9.274   5.602  23.315  1.00  0.62           H  
ATOM   1330  HA  LEU A  87      11.509   6.114  21.362  1.00  0.62           H  
ATOM   1331 1HB  LEU A  87      11.928   7.110  23.504  1.00  0.62           H  
ATOM   1332 2HB  LEU A  87      11.642   5.615  24.351  1.00  0.62           H  
ATOM   1333  HG  LEU A  87      13.632   4.693  23.085  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  87      15.045   6.341  22.054  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  87      13.494   6.292  21.287  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  87      13.903   7.616  22.393  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  87      15.292   5.831  24.517  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  87      14.123   7.111  24.890  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  87      13.833   5.453  25.441  1.00  0.62           H  
ATOM   1340  N   TYR A  88      11.952   3.751  20.917  1.00  0.63           N  
ATOM   1341  CA  TYR A  88      12.247   2.368  20.618  1.00  0.63           C  
ATOM   1342  C   TYR A  88      13.743   2.154  20.755  1.00  0.63           C  
ATOM   1343  O   TYR A  88      14.560   2.771  20.062  1.00  0.63           O  
ATOM   1344  CB  TYR A  88      11.728   1.969  19.258  1.00  0.63           C  
ATOM   1345  CG  TYR A  88      10.232   1.924  19.151  1.00  0.63           C  
ATOM   1346  CD1 TYR A  88       9.517   2.990  18.608  1.00  0.63           C  
ATOM   1347  CD2 TYR A  88       9.571   0.793  19.595  1.00  0.63           C  
ATOM   1348  CE1 TYR A  88       8.126   2.902  18.506  1.00  0.63           C  
ATOM   1349  CE2 TYR A  88       8.202   0.701  19.502  1.00  0.63           C  
ATOM   1350  CZ  TYR A  88       7.470   1.738  18.961  1.00  0.63           C  
ATOM   1351  OH  TYR A  88       6.088   1.623  18.868  1.00  0.63           O  
ATOM   1352  H   TYR A  88      12.197   4.464  20.242  1.00  0.63           H  
ATOM   1353  HA  TYR A  88      11.758   1.736  21.354  1.00  0.63           H  
ATOM   1354 1HB  TYR A  88      12.098   2.674  18.512  1.00  0.63           H  
ATOM   1355 2HB  TYR A  88      12.105   1.014  19.021  1.00  0.63           H  
ATOM   1356  HD1 TYR A  88      10.045   3.880  18.260  1.00  0.63           H  
ATOM   1357  HD2 TYR A  88      10.143  -0.031  20.023  1.00  0.63           H  
ATOM   1358  HE1 TYR A  88       7.553   3.724  18.077  1.00  0.63           H  
ATOM   1359  HE2 TYR A  88       7.693  -0.197  19.854  1.00  0.63           H  
ATOM   1360  HH  TYR A  88       5.746   2.336  18.317  1.00  0.63           H  
ATOM   1361  N   ILE A  89      14.088   1.322  21.710  1.00  0.64           N  
ATOM   1362  CA  ILE A  89      15.476   1.115  22.067  1.00  0.64           C  
ATOM   1363  C   ILE A  89      15.785  -0.338  22.382  1.00  0.64           C  
ATOM   1364  O   ILE A  89      14.982  -1.030  22.996  1.00  0.64           O  
ATOM   1365  CB  ILE A  89      15.741   2.042  23.263  1.00  0.64           C  
ATOM   1366  CG1 ILE A  89      17.154   2.027  23.697  1.00  0.64           C  
ATOM   1367  CG2 ILE A  89      14.774   1.694  24.377  1.00  0.64           C  
ATOM   1368  CD1 ILE A  89      17.474   3.162  24.614  1.00  0.64           C  
ATOM   1369  H   ILE A  89      13.342   0.854  22.236  1.00  0.64           H  
ATOM   1370  HA  ILE A  89      16.103   1.424  21.231  1.00  0.64           H  
ATOM   1371  HB  ILE A  89      15.541   3.067  22.950  1.00  0.64           H  
ATOM   1372 1HG1 ILE A  89      17.350   1.099  24.222  1.00  0.64           H  
ATOM   1373 2HG1 ILE A  89      17.804   2.084  22.823  1.00  0.64           H  
ATOM   1374 1HG2 ILE A  89      14.917   2.381  25.205  1.00  0.64           H  
ATOM   1375 2HG2 ILE A  89      13.747   1.779  24.010  1.00  0.64           H  
ATOM   1376 3HG2 ILE A  89      14.952   0.671  24.704  1.00  0.64           H  
ATOM   1377 1HD1 ILE A  89      18.515   3.122  24.910  1.00  0.64           H  
ATOM   1378 2HD1 ILE A  89      17.285   4.071  24.095  1.00  0.64           H  
ATOM   1379 3HD1 ILE A  89      16.842   3.112  25.491  1.00  0.64           H  
ATOM   1380  N   ALA A  90      16.941  -0.827  21.965  1.00  0.67           N  
ATOM   1381  CA  ALA A  90      17.267  -2.193  22.334  1.00  0.67           C  
ATOM   1382  C   ALA A  90      17.335  -2.258  23.844  1.00  0.67           C  
ATOM   1383  O   ALA A  90      17.859  -1.342  24.473  1.00  0.67           O  
ATOM   1384  CB  ALA A  90      18.583  -2.649  21.731  1.00  0.67           C  
ATOM   1385  H   ALA A  90      17.584  -0.260  21.431  1.00  0.67           H  
ATOM   1386  HA  ALA A  90      16.472  -2.843  21.986  1.00  0.67           H  
ATOM   1387 1HB  ALA A  90      18.784  -3.677  22.034  1.00  0.67           H  
ATOM   1388 2HB  ALA A  90      18.536  -2.595  20.667  1.00  0.67           H  
ATOM   1389 3HB  ALA A  90      19.372  -2.014  22.079  1.00  0.67           H  
ATOM   1390  N   GLU A  91      16.918  -3.371  24.423  1.00  0.69           N  
ATOM   1391  CA  GLU A  91      17.013  -3.529  25.882  1.00  0.69           C  
ATOM   1392  C   GLU A  91      18.388  -3.167  26.447  1.00  0.69           C  
ATOM   1393  O   GLU A  91      18.498  -2.482  27.467  1.00  0.69           O  
ATOM   1394  CB  GLU A  91      16.696  -4.972  26.283  1.00  0.69           C  
ATOM   1395  CG  GLU A  91      16.781  -5.246  27.792  1.00  0.69           C  
ATOM   1396  CD  GLU A  91      16.333  -6.642  28.180  1.00  0.69           C  
ATOM   1397  OE1 GLU A  91      15.943  -7.395  27.306  1.00  0.69           O  
ATOM   1398  OE2 GLU A  91      16.368  -6.956  29.343  1.00  0.69           O  
ATOM   1399  H   GLU A  91      16.464  -4.075  23.836  1.00  0.69           H  
ATOM   1400  HA  GLU A  91      16.286  -2.869  26.342  1.00  0.69           H  
ATOM   1401 1HB  GLU A  91      15.692  -5.230  25.942  1.00  0.69           H  
ATOM   1402 2HB  GLU A  91      17.392  -5.645  25.783  1.00  0.69           H  
ATOM   1403 1HG  GLU A  91      17.823  -5.125  28.097  1.00  0.69           H  
ATOM   1404 2HG  GLU A  91      16.197  -4.511  28.334  1.00  0.69           H  
ATOM   1405  N   ASN A  92      19.438  -3.555  25.738  1.00  0.72           N  
ATOM   1406  CA  ASN A  92      20.811  -3.365  26.187  1.00  0.72           C  
ATOM   1407  C   ASN A  92      21.298  -1.918  26.151  1.00  0.72           C  
ATOM   1408  O   ASN A  92      22.389  -1.616  26.637  1.00  0.72           O  
ATOM   1409  CB  ASN A  92      21.708  -4.221  25.342  1.00  0.72           C  
ATOM   1410  CG  ASN A  92      21.566  -5.660  25.667  1.00  0.72           C  
ATOM   1411  OD1 ASN A  92      21.402  -6.034  26.835  1.00  0.72           O  
ATOM   1412  ND2 ASN A  92      21.592  -6.490  24.664  1.00  0.72           N  
ATOM   1413  H   ASN A  92      19.266  -4.056  24.879  1.00  0.72           H  
ATOM   1414  HA  ASN A  92      20.874  -3.701  27.223  1.00  0.72           H  
ATOM   1415 1HB  ASN A  92      21.477  -4.066  24.284  1.00  0.72           H  
ATOM   1416 2HB  ASN A  92      22.734  -3.924  25.498  1.00  0.72           H  
ATOM   1417 1HD2 ASN A  92      21.487  -7.471  24.828  1.00  0.72           H  
ATOM   1418 2HD2 ASN A  92      21.692  -6.153  23.716  1.00  0.72           H  
ATOM   1419  N   LEU A  93      20.515  -1.034  25.554  1.00  0.74           N  
ATOM   1420  CA  LEU A  93      20.858   0.367  25.477  1.00  0.74           C  
ATOM   1421  C   LEU A  93      20.042   1.198  26.475  1.00  0.74           C  
ATOM   1422  O   LEU A  93      20.284   2.391  26.646  1.00  0.74           O  
ATOM   1423  CB  LEU A  93      20.582   0.867  24.067  1.00  0.74           C  
ATOM   1424  CG  LEU A  93      21.331   0.169  22.941  1.00  0.74           C  
ATOM   1425  CD1 LEU A  93      20.818   0.729  21.627  1.00  0.74           C  
ATOM   1426  CD2 LEU A  93      22.832   0.366  23.091  1.00  0.74           C  
ATOM   1427  H   LEU A  93      19.620  -1.324  25.164  1.00  0.74           H  
ATOM   1428  HA  LEU A  93      21.914   0.476  25.693  1.00  0.74           H  
ATOM   1429 1HB  LEU A  93      19.547   0.689  23.873  1.00  0.74           H  
ATOM   1430 2HB  LEU A  93      20.767   1.930  24.009  1.00  0.74           H  
ATOM   1431  HG  LEU A  93      21.120  -0.894  22.969  1.00  0.74           H  
ATOM   1432 1HD1 LEU A  93      21.320   0.234  20.800  1.00  0.74           H  
ATOM   1433 2HD1 LEU A  93      19.745   0.560  21.547  1.00  0.74           H  
ATOM   1434 3HD1 LEU A  93      21.014   1.794  21.590  1.00  0.74           H  
ATOM   1435 1HD2 LEU A  93      23.351  -0.143  22.276  1.00  0.74           H  
ATOM   1436 2HD2 LEU A  93      23.068   1.419  23.062  1.00  0.74           H  
ATOM   1437 3HD2 LEU A  93      23.164  -0.051  24.046  1.00  0.74           H  
ATOM   1438  N   VAL A  94      19.066   0.597  27.154  1.00  0.75           N  
ATOM   1439  CA  VAL A  94      18.194   1.428  27.984  1.00  0.75           C  
ATOM   1440  C   VAL A  94      18.921   2.019  29.176  1.00  0.75           C  
ATOM   1441  O   VAL A  94      18.904   3.237  29.397  1.00  0.75           O  
ATOM   1442  CB  VAL A  94      17.012   0.593  28.480  1.00  0.75           C  
ATOM   1443  CG1 VAL A  94      16.169   1.375  29.456  1.00  0.75           C  
ATOM   1444  CG2 VAL A  94      16.198   0.185  27.323  1.00  0.75           C  
ATOM   1445  H   VAL A  94      18.900  -0.409  27.080  1.00  0.75           H  
ATOM   1446  HA  VAL A  94      17.814   2.242  27.376  1.00  0.75           H  
ATOM   1447  HB  VAL A  94      17.392  -0.294  28.991  1.00  0.75           H  
ATOM   1448 1HG1 VAL A  94      15.339   0.756  29.795  1.00  0.75           H  
ATOM   1449 2HG1 VAL A  94      16.774   1.673  30.312  1.00  0.75           H  
ATOM   1450 3HG1 VAL A  94      15.782   2.255  28.956  1.00  0.75           H  
ATOM   1451 1HG2 VAL A  94      15.381  -0.417  27.667  1.00  0.75           H  
ATOM   1452 2HG2 VAL A  94      15.831   1.067  26.849  1.00  0.75           H  
ATOM   1453 3HG2 VAL A  94      16.806  -0.387  26.626  1.00  0.75           H  
ATOM   1454  N   GLU A  95      19.598   1.162  29.925  1.00  0.75           N  
ATOM   1455  CA  GLU A  95      20.352   1.610  31.073  1.00  0.75           C  
ATOM   1456  C   GLU A  95      21.380   2.690  30.723  1.00  0.75           C  
ATOM   1457  O   GLU A  95      21.274   3.780  31.281  1.00  0.75           O  
ATOM   1458  CB  GLU A  95      20.977   0.426  31.820  1.00  0.75           C  
ATOM   1459  CG  GLU A  95      21.831   0.809  33.020  1.00  0.75           C  
ATOM   1460  CD  GLU A  95      22.420  -0.394  33.724  1.00  0.75           C  
ATOM   1461  OE1 GLU A  95      22.181  -1.493  33.282  1.00  0.75           O  
ATOM   1462  OE2 GLU A  95      23.108  -0.212  34.701  1.00  0.75           O  
ATOM   1463  H   GLU A  95      19.577   0.180  29.688  1.00  0.75           H  
ATOM   1464  HA  GLU A  95      19.646   2.067  31.767  1.00  0.75           H  
ATOM   1465 1HB  GLU A  95      20.164  -0.178  32.223  1.00  0.75           H  
ATOM   1466 2HB  GLU A  95      21.529  -0.227  31.172  1.00  0.75           H  
ATOM   1467 1HG  GLU A  95      22.645   1.455  32.683  1.00  0.75           H  
ATOM   1468 2HG  GLU A  95      21.222   1.377  33.720  1.00  0.75           H  
ATOM   1469  N   PRO A  96      22.384   2.461  29.832  1.00  0.75           N  
ATOM   1470  CA  PRO A  96      23.360   3.460  29.450  1.00  0.75           C  
ATOM   1471  C   PRO A  96      22.774   4.685  28.764  1.00  0.75           C  
ATOM   1472  O   PRO A  96      23.346   5.769  28.872  1.00  0.75           O  
ATOM   1473  CB  PRO A  96      24.290   2.685  28.506  1.00  0.75           C  
ATOM   1474  CG  PRO A  96      23.482   1.525  28.031  1.00  0.75           C  
ATOM   1475  CD  PRO A  96      22.621   1.147  29.187  1.00  0.75           C  
ATOM   1476  HA  PRO A  96      23.912   3.764  30.353  1.00  0.75           H  
ATOM   1477 1HB  PRO A  96      24.616   3.339  27.687  1.00  0.75           H  
ATOM   1478 2HB  PRO A  96      25.196   2.375  29.046  1.00  0.75           H  
ATOM   1479 1HG  PRO A  96      22.887   1.839  27.190  1.00  0.75           H  
ATOM   1480 2HG  PRO A  96      24.120   0.700  27.680  1.00  0.75           H  
ATOM   1481 1HD  PRO A  96      21.744   0.672  28.794  1.00  0.75           H  
ATOM   1482 2HD  PRO A  96      23.189   0.490  29.856  1.00  0.75           H  
ATOM   1483  N   LEU A  97      21.603   4.588  28.121  1.00  0.76           N  
ATOM   1484  CA  LEU A  97      21.091   5.815  27.535  1.00  0.76           C  
ATOM   1485  C   LEU A  97      20.794   6.753  28.676  1.00  0.76           C  
ATOM   1486  O   LEU A  97      21.238   7.908  28.704  1.00  0.76           O  
ATOM   1487  CB  LEU A  97      19.809   5.616  26.725  1.00  0.76           C  
ATOM   1488  CG  LEU A  97      19.258   6.939  26.145  1.00  0.76           C  
ATOM   1489  CD1 LEU A  97      20.265   7.488  25.159  1.00  0.76           C  
ATOM   1490  CD2 LEU A  97      17.927   6.731  25.494  1.00  0.76           C  
ATOM   1491  H   LEU A  97      21.095   3.714  27.979  1.00  0.76           H  
ATOM   1492  HA  LEU A  97      21.851   6.263  26.900  1.00  0.76           H  
ATOM   1493 1HB  LEU A  97      20.015   4.944  25.899  1.00  0.76           H  
ATOM   1494 2HB  LEU A  97      19.053   5.157  27.359  1.00  0.76           H  
ATOM   1495  HG  LEU A  97      19.155   7.656  26.956  1.00  0.76           H  
ATOM   1496 1HD1 LEU A  97      19.909   8.435  24.769  1.00  0.76           H  
ATOM   1497 2HD1 LEU A  97      21.217   7.632  25.644  1.00  0.76           H  
ATOM   1498 3HD1 LEU A  97      20.382   6.778  24.348  1.00  0.76           H  
ATOM   1499 1HD2 LEU A  97      17.553   7.675  25.098  1.00  0.76           H  
ATOM   1500 2HD2 LEU A  97      18.053   6.036  24.702  1.00  0.76           H  
ATOM   1501 3HD2 LEU A  97      17.222   6.338  26.218  1.00  0.76           H  
ATOM   1502  N   TRP A  98      20.075   6.242  29.660  1.00  0.76           N  
ATOM   1503  CA  TRP A  98      19.746   7.090  30.769  1.00  0.76           C  
ATOM   1504  C   TRP A  98      20.999   7.466  31.560  1.00  0.76           C  
ATOM   1505  O   TRP A  98      21.283   8.642  31.789  1.00  0.76           O  
ATOM   1506  CB  TRP A  98      18.739   6.401  31.683  1.00  0.76           C  
ATOM   1507  CG  TRP A  98      18.280   7.314  32.785  1.00  0.76           C  
ATOM   1508  CD1 TRP A  98      18.456   7.181  34.130  1.00  0.76           C  
ATOM   1509  CD2 TRP A  98      17.610   8.579  32.592  1.00  0.76           C  
ATOM   1510  NE1 TRP A  98      17.907   8.263  34.783  1.00  0.76           N  
ATOM   1511  CE2 TRP A  98      17.399   9.131  33.844  1.00  0.76           C  
ATOM   1512  CE3 TRP A  98      17.196   9.270  31.475  1.00  0.76           C  
ATOM   1513  CZ2 TRP A  98      16.782  10.362  33.999  1.00  0.76           C  
ATOM   1514  CZ3 TRP A  98      16.580  10.483  31.622  1.00  0.76           C  
ATOM   1515  CH2 TRP A  98      16.382  11.020  32.845  1.00  0.76           C  
ATOM   1516  H   TRP A  98      19.748   5.269  29.626  1.00  0.76           H  
ATOM   1517  HA  TRP A  98      19.292   7.998  30.383  1.00  0.76           H  
ATOM   1518 1HB  TRP A  98      17.911   6.037  31.117  1.00  0.76           H  
ATOM   1519 2HB  TRP A  98      19.216   5.529  32.138  1.00  0.76           H  
ATOM   1520  HD1 TRP A  98      18.954   6.338  34.617  1.00  0.76           H  
ATOM   1521  HE1 TRP A  98      17.901   8.403  35.791  1.00  0.76           H  
ATOM   1522  HE3 TRP A  98      17.367   8.858  30.502  1.00  0.76           H  
ATOM   1523  HZ2 TRP A  98      16.620  10.813  34.976  1.00  0.76           H  
ATOM   1524  HZ3 TRP A  98      16.265  10.997  30.732  1.00  0.76           H  
ATOM   1525  HH2 TRP A  98      15.912  11.983  32.917  1.00  0.76           H  
ATOM   1526  N   GLU A  99      21.794   6.478  31.940  1.00  0.76           N  
ATOM   1527  CA  GLU A  99      22.916   6.753  32.819  1.00  0.76           C  
ATOM   1528  C   GLU A  99      24.055   7.588  32.225  1.00  0.76           C  
ATOM   1529  O   GLU A  99      24.665   8.377  32.949  1.00  0.76           O  
ATOM   1530  CB  GLU A  99      23.477   5.438  33.348  1.00  0.76           C  
ATOM   1531  CG  GLU A  99      22.547   4.670  34.319  1.00  0.76           C  
ATOM   1532  CD  GLU A  99      22.224   5.427  35.598  1.00  0.76           C  
ATOM   1533  OE1 GLU A  99      23.130   5.975  36.193  1.00  0.76           O  
ATOM   1534  OE2 GLU A  99      21.086   5.420  36.003  1.00  0.76           O  
ATOM   1535  H   GLU A  99      21.590   5.518  31.667  1.00  0.76           H  
ATOM   1536  HA  GLU A  99      22.522   7.310  33.668  1.00  0.76           H  
ATOM   1537 1HB  GLU A  99      23.685   4.778  32.509  1.00  0.76           H  
ATOM   1538 2HB  GLU A  99      24.422   5.625  33.855  1.00  0.76           H  
ATOM   1539 1HG  GLU A  99      21.612   4.462  33.799  1.00  0.76           H  
ATOM   1540 2HG  GLU A  99      23.007   3.715  34.568  1.00  0.76           H  
ATOM   1541  N   ASN A 100      24.361   7.422  30.933  1.00  0.75           N  
ATOM   1542  CA  ASN A 100      25.487   8.132  30.339  1.00  0.75           C  
ATOM   1543  C   ASN A 100      25.117   9.300  29.416  1.00  0.75           C  
ATOM   1544  O   ASN A 100      25.973  10.143  29.137  1.00  0.75           O  
ATOM   1545  CB  ASN A 100      26.360   7.152  29.584  1.00  0.75           C  
ATOM   1546  CG  ASN A 100      27.016   6.123  30.485  1.00  0.75           C  
ATOM   1547  OD1 ASN A 100      27.469   6.432  31.595  1.00  0.75           O  
ATOM   1548  ND2 ASN A 100      27.075   4.898  30.020  1.00  0.75           N  
ATOM   1549  H   ASN A 100      23.841   6.775  30.349  1.00  0.75           H  
ATOM   1550  HA  ASN A 100      26.081   8.552  31.150  1.00  0.75           H  
ATOM   1551 1HB  ASN A 100      25.758   6.633  28.838  1.00  0.75           H  
ATOM   1552 2HB  ASN A 100      27.136   7.699  29.051  1.00  0.75           H  
ATOM   1553 1HD2 ASN A 100      27.500   4.174  30.566  1.00  0.75           H  
ATOM   1554 2HD2 ASN A 100      26.699   4.688  29.117  1.00  0.75           H  
ATOM   1555  N   THR A 101      23.867   9.371  28.941  1.00  0.75           N  
ATOM   1556  CA  THR A 101      23.497  10.423  27.999  1.00  0.75           C  
ATOM   1557  C   THR A 101      22.468  11.404  28.551  1.00  0.75           C  
ATOM   1558  O   THR A 101      22.675  12.617  28.506  1.00  0.75           O  
ATOM   1559  CB  THR A 101      22.909   9.824  26.710  1.00  0.75           C  
ATOM   1560  OG1 THR A 101      23.867   8.966  26.090  1.00  0.75           O  
ATOM   1561  CG2 THR A 101      22.504  10.921  25.732  1.00  0.75           C  
ATOM   1562  H   THR A 101      23.158   8.679  29.177  1.00  0.75           H  
ATOM   1563  HA  THR A 101      24.390  10.989  27.742  1.00  0.75           H  
ATOM   1564  HB  THR A 101      22.037   9.267  26.952  1.00  0.75           H  
ATOM   1565  HG1 THR A 101      23.920   8.147  26.594  1.00  0.75           H  
ATOM   1566 1HG2 THR A 101      22.068  10.477  24.849  1.00  0.75           H  
ATOM   1567 2HG2 THR A 101      21.777  11.571  26.195  1.00  0.75           H  
ATOM   1568 3HG2 THR A 101      23.378  11.504  25.455  1.00  0.75           H  
ATOM   1569  N   LEU A 102      21.340  10.886  29.022  1.00  0.74           N  
ATOM   1570  CA  LEU A 102      20.231  11.754  29.402  1.00  0.74           C  
ATOM   1571  C   LEU A 102      20.045  12.137  30.874  1.00  0.74           C  
ATOM   1572  O   LEU A 102      19.614  13.258  31.153  1.00  0.74           O  
ATOM   1573  CB  LEU A 102      18.961  11.144  28.835  1.00  0.74           C  
ATOM   1574  CG  LEU A 102      18.945  11.131  27.322  1.00  0.74           C  
ATOM   1575  CD1 LEU A 102      17.719  10.494  26.818  1.00  0.74           C  
ATOM   1576  CD2 LEU A 102      19.036  12.561  26.849  1.00  0.74           C  
ATOM   1577  H   LEU A 102      21.239   9.871  29.060  1.00  0.74           H  
ATOM   1578  HA  LEU A 102      20.379  12.691  28.869  1.00  0.74           H  
ATOM   1579 1HB  LEU A 102      18.891  10.116  29.175  1.00  0.74           H  
ATOM   1580 2HB  LEU A 102      18.125  11.686  29.189  1.00  0.74           H  
ATOM   1581  HG  LEU A 102      19.787  10.555  26.955  1.00  0.74           H  
ATOM   1582 1HD1 LEU A 102      17.727  10.496  25.735  1.00  0.74           H  
ATOM   1583 2HD1 LEU A 102      17.669   9.487  27.171  1.00  0.74           H  
ATOM   1584 3HD1 LEU A 102      16.869  11.057  27.179  1.00  0.74           H  
ATOM   1585 1HD2 LEU A 102      19.043  12.586  25.783  1.00  0.74           H  
ATOM   1586 2HD2 LEU A 102      18.181  13.120  27.221  1.00  0.74           H  
ATOM   1587 3HD2 LEU A 102      19.953  13.018  27.219  1.00  0.74           H  
ATOM   1588  N   LYS A 103      20.395  11.270  31.819  1.00  0.74           N  
ATOM   1589  CA  LYS A 103      20.182  11.572  33.236  1.00  0.74           C  
ATOM   1590  C   LYS A 103      20.812  12.877  33.684  1.00  0.74           C  
ATOM   1591  O   LYS A 103      20.156  13.721  34.295  1.00  0.74           O  
ATOM   1592  CB  LYS A 103      20.748  10.461  34.117  1.00  0.74           C  
ATOM   1593  CG  LYS A 103      20.548  10.659  35.600  1.00  0.74           C  
ATOM   1594  CD  LYS A 103      21.164   9.503  36.396  1.00  0.74           C  
ATOM   1595  CE  LYS A 103      22.690   9.587  36.403  1.00  0.74           C  
ATOM   1596  NZ  LYS A 103      23.312   8.566  37.314  1.00  0.74           N  
ATOM   1597  H   LYS A 103      20.763  10.356  31.579  1.00  0.74           H  
ATOM   1598  HA  LYS A 103      19.117  11.657  33.408  1.00  0.74           H  
ATOM   1599 1HB  LYS A 103      20.285   9.527  33.857  1.00  0.74           H  
ATOM   1600 2HB  LYS A 103      21.816  10.347  33.926  1.00  0.74           H  
ATOM   1601 1HG  LYS A 103      21.011  11.598  35.909  1.00  0.74           H  
ATOM   1602 2HG  LYS A 103      19.482  10.713  35.815  1.00  0.74           H  
ATOM   1603 1HD  LYS A 103      20.799   9.521  37.422  1.00  0.74           H  
ATOM   1604 2HD  LYS A 103      20.874   8.548  35.940  1.00  0.74           H  
ATOM   1605 1HE  LYS A 103      23.065   9.426  35.388  1.00  0.74           H  
ATOM   1606 2HE  LYS A 103      22.984  10.580  36.736  1.00  0.74           H  
ATOM   1607 1HZ  LYS A 103      24.313   8.660  37.287  1.00  0.74           H  
ATOM   1608 2HZ  LYS A 103      22.986   8.698  38.256  1.00  0.74           H  
ATOM   1609 3HZ  LYS A 103      23.068   7.612  36.999  1.00  0.74           H  
ATOM   1610  N   GLY A 104      22.087  13.077  33.364  1.00  0.75           N  
ATOM   1611  CA  GLY A 104      22.773  14.279  33.814  1.00  0.75           C  
ATOM   1612  C   GLY A 104      21.991  15.528  33.428  1.00  0.75           C  
ATOM   1613  O   GLY A 104      21.688  16.372  34.273  1.00  0.75           O  
ATOM   1614  H   GLY A 104      22.584  12.378  32.830  1.00  0.75           H  
ATOM   1615 1HA  GLY A 104      22.900  14.242  34.896  1.00  0.75           H  
ATOM   1616 2HA  GLY A 104      23.769  14.316  33.373  1.00  0.75           H  
ATOM   1617  N   GLY A 105      21.694  15.660  32.138  1.00  0.77           N  
ATOM   1618  CA  GLY A 105      20.962  16.806  31.617  1.00  0.77           C  
ATOM   1619  C   GLY A 105      19.503  16.898  32.081  1.00  0.77           C  
ATOM   1620  O   GLY A 105      19.098  17.880  32.708  1.00  0.77           O  
ATOM   1621  H   GLY A 105      21.968  14.928  31.497  1.00  0.77           H  
ATOM   1622 1HA  GLY A 105      21.484  17.720  31.893  1.00  0.77           H  
ATOM   1623 2HA  GLY A 105      20.984  16.758  30.531  1.00  0.77           H  
ATOM   1624  N   LEU A 106      18.705  15.867  31.795  1.00  0.81           N  
ATOM   1625  CA  LEU A 106      17.275  15.918  32.087  1.00  0.81           C  
ATOM   1626  C   LEU A 106      16.922  15.920  33.570  1.00  0.81           C  
ATOM   1627  O   LEU A 106      15.919  16.513  33.970  1.00  0.81           O  
ATOM   1628  CB  LEU A 106      16.540  14.784  31.382  1.00  0.81           C  
ATOM   1629  CG  LEU A 106      16.484  14.884  29.843  1.00  0.81           C  
ATOM   1630  CD1 LEU A 106      15.815  13.676  29.297  1.00  0.81           C  
ATOM   1631  CD2 LEU A 106      15.717  16.146  29.432  1.00  0.81           C  
ATOM   1632  H   LEU A 106      19.092  15.036  31.351  1.00  0.81           H  
ATOM   1633  HA  LEU A 106      16.893  16.851  31.670  1.00  0.81           H  
ATOM   1634 1HB  LEU A 106      17.023  13.843  31.643  1.00  0.81           H  
ATOM   1635 2HB  LEU A 106      15.542  14.772  31.744  1.00  0.81           H  
ATOM   1636  HG  LEU A 106      17.502  14.916  29.448  1.00  0.81           H  
ATOM   1637 1HD1 LEU A 106      15.781  13.727  28.212  1.00  0.81           H  
ATOM   1638 2HD1 LEU A 106      16.349  12.815  29.594  1.00  0.81           H  
ATOM   1639 3HD1 LEU A 106      14.818  13.642  29.695  1.00  0.81           H  
ATOM   1640 1HD2 LEU A 106      15.683  16.218  28.352  1.00  0.81           H  
ATOM   1641 2HD2 LEU A 106      14.704  16.107  29.815  1.00  0.81           H  
ATOM   1642 3HD2 LEU A 106      16.218  17.028  29.833  1.00  0.81           H  
ATOM   1643  N   SER A 107      17.753  15.333  34.426  1.00  0.87           N  
ATOM   1644  CA  SER A 107      17.422  15.327  35.843  1.00  0.87           C  
ATOM   1645  C   SER A 107      17.532  16.736  36.447  1.00  0.87           C  
ATOM   1646  O   SER A 107      17.040  16.981  37.553  1.00  0.87           O  
ATOM   1647  CB  SER A 107      18.272  14.327  36.614  1.00  0.87           C  
ATOM   1648  OG  SER A 107      19.615  14.702  36.660  1.00  0.87           O  
ATOM   1649  H   SER A 107      18.600  14.850  34.124  1.00  0.87           H  
ATOM   1650  HA  SER A 107      16.386  15.004  35.942  1.00  0.87           H  
ATOM   1651 1HB  SER A 107      17.882  14.232  37.626  1.00  0.87           H  
ATOM   1652 2HB  SER A 107      18.187  13.347  36.140  1.00  0.87           H  
ATOM   1653  HG  SER A 107      19.931  14.656  35.730  1.00  0.87           H  
ATOM   1654  N   GLN A 108      18.090  17.710  35.703  1.00  0.91           N  
ATOM   1655  CA  GLN A 108      18.240  19.054  36.243  1.00  0.91           C  
ATOM   1656  C   GLN A 108      16.907  19.788  36.219  1.00  0.91           C  
ATOM   1657  O   GLN A 108      16.790  20.879  36.778  1.00  0.91           O  
ATOM   1658  CB  GLN A 108      19.231  19.891  35.430  1.00  0.91           C  
ATOM   1659  CG  GLN A 108      20.633  19.347  35.346  1.00  0.91           C  
ATOM   1660  CD  GLN A 108      21.321  19.143  36.674  1.00  0.91           C  
ATOM   1661  OE1 GLN A 108      21.346  20.022  37.546  1.00  0.91           O  
ATOM   1662  NE2 GLN A 108      21.912  17.959  36.826  1.00  0.91           N  
ATOM   1663  H   GLN A 108      18.444  17.526  34.763  1.00  0.91           H  
ATOM   1664  HA  GLN A 108      18.583  18.983  37.274  1.00  0.91           H  
ATOM   1665 1HB  GLN A 108      18.857  19.976  34.406  1.00  0.91           H  
ATOM   1666 2HB  GLN A 108      19.280  20.896  35.841  1.00  0.91           H  
ATOM   1667 1HG  GLN A 108      20.562  18.388  34.858  1.00  0.91           H  
ATOM   1668 2HG  GLN A 108      21.239  20.021  34.744  1.00  0.91           H  
ATOM   1669 1HE2 GLN A 108      22.398  17.740  37.670  1.00  0.91           H  
ATOM   1670 2HE2 GLN A 108      21.865  17.276  36.054  1.00  0.91           H  
ATOM   1671  N   ASP A 109      15.883  19.180  35.612  1.00  0.94           N  
ATOM   1672  CA  ASP A 109      14.579  19.807  35.574  1.00  0.94           C  
ATOM   1673  C   ASP A 109      13.730  19.379  36.778  1.00  0.94           C  
ATOM   1674  O   ASP A 109      12.557  19.737  36.877  1.00  0.94           O  
ATOM   1675  CB  ASP A 109      13.862  19.495  34.264  1.00  0.94           C  
ATOM   1676  CG  ASP A 109      14.560  20.125  33.038  1.00  0.94           C  
ATOM   1677  OD1 ASP A 109      15.016  21.245  33.141  1.00  0.94           O  
ATOM   1678  OD2 ASP A 109      14.613  19.482  32.014  1.00  0.94           O  
ATOM   1679  H   ASP A 109      16.012  18.274  35.155  1.00  0.94           H  
ATOM   1680  HA  ASP A 109      14.715  20.887  35.628  1.00  0.94           H  
ATOM   1681 1HB  ASP A 109      13.813  18.417  34.135  1.00  0.94           H  
ATOM   1682 2HB  ASP A 109      12.848  19.871  34.320  1.00  0.94           H  
ATOM   1683  N   GLY A 110      14.281  18.547  37.680  1.00  0.93           N  
ATOM   1684  CA  GLY A 110      13.581  18.185  38.922  1.00  0.93           C  
ATOM   1685  C   GLY A 110      12.496  17.112  38.822  1.00  0.93           C  
ATOM   1686  O   GLY A 110      12.445  16.183  39.623  1.00  0.93           O  
ATOM   1687  H   GLY A 110      15.233  18.195  37.549  1.00  0.93           H  
ATOM   1688 1HA  GLY A 110      14.326  17.857  39.648  1.00  0.93           H  
ATOM   1689 2HA  GLY A 110      13.138  19.089  39.340  1.00  0.93           H  
ATOM   1690  N   VAL A 111      11.628  17.255  37.834  1.00  0.89           N  
ATOM   1691  CA  VAL A 111      10.491  16.365  37.629  1.00  0.89           C  
ATOM   1692  C   VAL A 111      10.782  15.162  36.732  1.00  0.89           C  
ATOM   1693  O   VAL A 111       9.884  14.363  36.466  1.00  0.89           O  
ATOM   1694  CB  VAL A 111       9.328  17.167  37.021  1.00  0.89           C  
ATOM   1695  CG1 VAL A 111       8.977  18.322  37.939  1.00  0.89           C  
ATOM   1696  CG2 VAL A 111       9.711  17.669  35.643  1.00  0.89           C  
ATOM   1697  H   VAL A 111      11.747  18.078  37.249  1.00  0.89           H  
ATOM   1698  HA  VAL A 111      10.179  15.994  38.605  1.00  0.89           H  
ATOM   1699  HB  VAL A 111       8.451  16.526  36.946  1.00  0.89           H  
ATOM   1700 1HG1 VAL A 111       8.143  18.883  37.518  1.00  0.89           H  
ATOM   1701 2HG1 VAL A 111       8.699  17.938  38.919  1.00  0.89           H  
ATOM   1702 3HG1 VAL A 111       9.845  18.980  38.037  1.00  0.89           H  
ATOM   1703 1HG2 VAL A 111       8.882  18.228  35.223  1.00  0.89           H  
ATOM   1704 2HG2 VAL A 111      10.589  18.315  35.720  1.00  0.89           H  
ATOM   1705 3HG2 VAL A 111       9.931  16.828  35.007  1.00  0.89           H  
ATOM   1706  N   ILE A 112      12.007  15.057  36.231  1.00  0.82           N  
ATOM   1707  CA  ILE A 112      12.389  13.935  35.373  1.00  0.82           C  
ATOM   1708  C   ILE A 112      13.372  13.029  36.114  1.00  0.82           C  
ATOM   1709  O   ILE A 112      14.450  13.484  36.497  1.00  0.82           O  
ATOM   1710  CB  ILE A 112      13.072  14.430  34.096  1.00  0.82           C  
ATOM   1711  CG1 ILE A 112      12.156  15.375  33.326  1.00  0.82           C  
ATOM   1712  CG2 ILE A 112      13.402  13.206  33.246  1.00  0.82           C  
ATOM   1713  CD1 ILE A 112      12.844  16.102  32.210  1.00  0.82           C  
ATOM   1714  H   ILE A 112      12.692  15.754  36.483  1.00  0.82           H  
ATOM   1715  HA  ILE A 112      11.503  13.355  35.120  1.00  0.82           H  
ATOM   1716  HB  ILE A 112      13.982  14.968  34.344  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 112      11.326  14.805  32.920  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 112      11.772  16.117  34.000  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 112      13.884  13.494  32.333  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 112      14.046  12.556  33.814  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 112      12.496  12.680  33.011  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 112      12.140  16.753  31.705  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 112      13.666  16.699  32.604  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 112      13.239  15.400  31.517  1.00  0.82           H  
ATOM   1725  N   HIS A 113      13.021  11.755  36.325  1.00  0.75           N  
ATOM   1726  CA  HIS A 113      13.890  10.875  37.094  1.00  0.75           C  
ATOM   1727  C   HIS A 113      14.345   9.670  36.280  1.00  0.75           C  
ATOM   1728  O   HIS A 113      15.375   9.059  36.578  1.00  0.75           O  
ATOM   1729  CB  HIS A 113      13.132  10.416  38.332  1.00  0.75           C  
ATOM   1730  CG  HIS A 113      12.675  11.568  39.172  1.00  0.75           C  
ATOM   1731  ND1 HIS A 113      13.543  12.347  39.902  1.00  0.75           N  
ATOM   1732  CD2 HIS A 113      11.442  12.095  39.364  1.00  0.75           C  
ATOM   1733  CE1 HIS A 113      12.863  13.299  40.516  1.00  0.75           C  
ATOM   1734  NE2 HIS A 113      11.587  13.166  40.207  1.00  0.75           N  
ATOM   1735  H   HIS A 113      12.137  11.363  35.983  1.00  0.75           H  
ATOM   1736  HA  HIS A 113      14.778  11.416  37.412  1.00  0.75           H  
ATOM   1737 1HB  HIS A 113      12.254   9.837  38.026  1.00  0.75           H  
ATOM   1738 2HB  HIS A 113      13.765   9.768  38.935  1.00  0.75           H  
ATOM   1739  HD2 HIS A 113      10.510  11.737  38.923  1.00  0.75           H  
ATOM   1740  HE1 HIS A 113      13.282  14.070  41.162  1.00  0.75           H  
ATOM   1741  HE2 HIS A 113      10.841  13.765  40.532  1.00  0.75           H  
ATOM   1742  N   SER A 114      13.600   9.374  35.224  1.00  0.69           N  
ATOM   1743  CA  SER A 114      13.857   8.228  34.360  1.00  0.69           C  
ATOM   1744  C   SER A 114      13.444   8.499  32.910  1.00  0.69           C  
ATOM   1745  O   SER A 114      12.712   9.444  32.622  1.00  0.69           O  
ATOM   1746  CB  SER A 114      13.106   7.031  34.900  1.00  0.69           C  
ATOM   1747  OG  SER A 114      11.710   7.220  34.807  1.00  0.69           O  
ATOM   1748  H   SER A 114      12.739   9.903  35.094  1.00  0.69           H  
ATOM   1749  HA  SER A 114      14.920   8.007  34.380  1.00  0.69           H  
ATOM   1750 1HB  SER A 114      13.394   6.139  34.350  1.00  0.69           H  
ATOM   1751 2HB  SER A 114      13.384   6.877  35.942  1.00  0.69           H  
ATOM   1752  HG  SER A 114      11.501   8.106  35.225  1.00  0.69           H  
ATOM   1753  N   LEU A 115      13.830   7.613  31.991  1.00  0.65           N  
ATOM   1754  CA  LEU A 115      13.443   7.780  30.589  1.00  0.65           C  
ATOM   1755  C   LEU A 115      11.926   7.776  30.424  1.00  0.65           C  
ATOM   1756  O   LEU A 115      11.395   8.522  29.608  1.00  0.65           O  
ATOM   1757  CB  LEU A 115      14.025   6.656  29.722  1.00  0.65           C  
ATOM   1758  CG  LEU A 115      15.496   6.654  29.489  1.00  0.65           C  
ATOM   1759  CD1 LEU A 115      15.921   5.342  28.821  1.00  0.65           C  
ATOM   1760  CD2 LEU A 115      15.849   7.782  28.581  1.00  0.65           C  
ATOM   1761  H   LEU A 115      14.423   6.842  32.263  1.00  0.65           H  
ATOM   1762  HA  LEU A 115      13.826   8.736  30.237  1.00  0.65           H  
ATOM   1763 1HB  LEU A 115      13.757   5.699  30.165  1.00  0.65           H  
ATOM   1764 2HB  LEU A 115      13.562   6.730  28.743  1.00  0.65           H  
ATOM   1765  HG  LEU A 115      15.995   6.761  30.429  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 115      17.002   5.346  28.657  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 115      15.663   4.516  29.474  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 115      15.408   5.229  27.866  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 115      16.924   7.766  28.423  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 115      15.337   7.654  27.628  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 115      15.552   8.728  29.028  1.00  0.65           H  
ATOM   1772  N   ASN A 116      11.217   7.017  31.255  1.00  0.62           N  
ATOM   1773  CA  ASN A 116       9.760   6.930  31.166  1.00  0.62           C  
ATOM   1774  C   ASN A 116       9.020   8.185  31.638  1.00  0.62           C  
ATOM   1775  O   ASN A 116       7.795   8.299  31.463  1.00  0.62           O  
ATOM   1776  CB  ASN A 116       9.251   5.697  31.880  1.00  0.62           C  
ATOM   1777  CG  ASN A 116       9.393   4.452  31.042  1.00  0.62           C  
ATOM   1778  OD1 ASN A 116       9.156   4.476  29.818  1.00  0.62           O  
ATOM   1779  ND2 ASN A 116       9.782   3.369  31.667  1.00  0.62           N  
ATOM   1780  H   ASN A 116      11.698   6.463  31.948  1.00  0.62           H  
ATOM   1781  HA  ASN A 116       9.519   6.790  30.127  1.00  0.62           H  
ATOM   1782 1HB  ASN A 116       9.806   5.568  32.813  1.00  0.62           H  
ATOM   1783 2HB  ASN A 116       8.203   5.835  32.139  1.00  0.62           H  
ATOM   1784 1HD2 ASN A 116       9.896   2.513  31.161  1.00  0.62           H  
ATOM   1785 2HD2 ASN A 116       9.963   3.398  32.652  1.00  0.62           H  
ATOM   1786  N   ASP A 117       9.753   9.154  32.189  1.00  0.60           N  
ATOM   1787  CA  ASP A 117       9.148  10.397  32.620  1.00  0.60           C  
ATOM   1788  C   ASP A 117       9.071  11.361  31.432  1.00  0.60           C  
ATOM   1789  O   ASP A 117       8.306  12.337  31.459  1.00  0.60           O  
ATOM   1790  CB  ASP A 117       9.953  10.986  33.775  1.00  0.60           C  
ATOM   1791  CG  ASP A 117       9.906  10.086  34.977  1.00  0.60           C  
ATOM   1792  OD1 ASP A 117       8.857   9.553  35.259  1.00  0.60           O  
ATOM   1793  OD2 ASP A 117      10.941   9.908  35.620  1.00  0.60           O  
ATOM   1794  H   ASP A 117      10.760   9.044  32.304  1.00  0.60           H  
ATOM   1795  HA  ASP A 117       8.137  10.193  32.968  1.00  0.60           H  
ATOM   1796 1HB  ASP A 117      10.980  11.096  33.464  1.00  0.60           H  
ATOM   1797 2HB  ASP A 117       9.572  11.972  34.039  1.00  0.60           H  
ATOM   1798  N   VAL A 118       9.883  11.088  30.399  1.00  0.59           N  
ATOM   1799  CA  VAL A 118       9.951  11.897  29.186  1.00  0.59           C  
ATOM   1800  C   VAL A 118       9.687  11.152  27.874  1.00  0.59           C  
ATOM   1801  O   VAL A 118       9.393  11.795  26.872  1.00  0.59           O  
ATOM   1802  CB  VAL A 118      11.289  12.618  29.096  1.00  0.59           C  
ATOM   1803  CG1 VAL A 118      11.429  13.633  30.136  1.00  0.59           C  
ATOM   1804  CG2 VAL A 118      12.375  11.624  29.331  1.00  0.59           C  
ATOM   1805  H   VAL A 118      10.467  10.255  30.428  1.00  0.59           H  
ATOM   1806  HA  VAL A 118       9.187  12.669  29.270  1.00  0.59           H  
ATOM   1807  HB  VAL A 118      11.378  13.075  28.119  1.00  0.59           H  
ATOM   1808 1HG1 VAL A 118      12.396  14.088  30.021  1.00  0.59           H  
ATOM   1809 2HG1 VAL A 118      10.655  14.383  30.023  1.00  0.59           H  
ATOM   1810 3HG1 VAL A 118      11.344  13.170  31.101  1.00  0.59           H  
ATOM   1811 1HG2 VAL A 118      13.334  12.089  29.256  1.00  0.59           H  
ATOM   1812 2HG2 VAL A 118      12.262  11.178  30.323  1.00  0.59           H  
ATOM   1813 3HG2 VAL A 118      12.290  10.882  28.616  1.00  0.59           H  
ATOM   1814  N   PHE A 119       9.761   9.819  27.880  1.00  0.58           N  
ATOM   1815  CA  PHE A 119       9.505   9.002  26.691  1.00  0.58           C  
ATOM   1816  C   PHE A 119       8.543   7.863  27.048  1.00  0.58           C  
ATOM   1817  O   PHE A 119       8.527   7.394  28.175  1.00  0.58           O  
ATOM   1818  CB  PHE A 119      10.774   8.307  26.164  1.00  0.58           C  
ATOM   1819  CG  PHE A 119      12.003   9.127  25.760  1.00  0.58           C  
ATOM   1820  CD1 PHE A 119      12.974   9.362  26.677  1.00  0.58           C  
ATOM   1821  CD2 PHE A 119      12.204   9.619  24.481  1.00  0.58           C  
ATOM   1822  CE1 PHE A 119      14.095  10.084  26.378  1.00  0.58           C  
ATOM   1823  CE2 PHE A 119      13.336  10.346  24.160  1.00  0.58           C  
ATOM   1824  CZ  PHE A 119      14.281  10.582  25.123  1.00  0.58           C  
ATOM   1825  H   PHE A 119      10.045   9.343  28.727  1.00  0.58           H  
ATOM   1826  HA  PHE A 119       9.055   9.604  25.911  1.00  0.58           H  
ATOM   1827 1HB  PHE A 119      11.100   7.614  26.924  1.00  0.58           H  
ATOM   1828 2HB  PHE A 119      10.482   7.707  25.307  1.00  0.58           H  
ATOM   1829  HD1 PHE A 119      12.845   8.964  27.678  1.00  0.58           H  
ATOM   1830  HD2 PHE A 119      11.475   9.417  23.728  1.00  0.58           H  
ATOM   1831  HE1 PHE A 119      14.829  10.255  27.148  1.00  0.58           H  
ATOM   1832  HE2 PHE A 119      13.475  10.727  23.148  1.00  0.58           H  
ATOM   1833  HZ  PHE A 119      15.165  11.152  24.895  1.00  0.58           H  
ATOM   1834  N   ASP A 120       7.791   7.359  26.084  1.00  0.58           N  
ATOM   1835  CA  ASP A 120       7.097   6.082  26.282  1.00  0.58           C  
ATOM   1836  C   ASP A 120       8.109   5.024  25.842  1.00  0.58           C  
ATOM   1837  O   ASP A 120       8.253   4.777  24.645  1.00  0.58           O  
ATOM   1838  CB  ASP A 120       5.769   6.076  25.480  1.00  0.58           C  
ATOM   1839  CG  ASP A 120       4.890   4.781  25.496  1.00  0.58           C  
ATOM   1840  OD1 ASP A 120       5.367   3.726  25.810  1.00  0.58           O  
ATOM   1841  OD2 ASP A 120       3.736   4.880  25.137  1.00  0.58           O  
ATOM   1842  H   ASP A 120       7.747   7.820  25.177  1.00  0.58           H  
ATOM   1843  HA  ASP A 120       6.875   5.939  27.341  1.00  0.58           H  
ATOM   1844 1HB  ASP A 120       5.147   6.891  25.852  1.00  0.58           H  
ATOM   1845 2HB  ASP A 120       5.977   6.314  24.455  1.00  0.58           H  
ATOM   1846  N   VAL A 121       8.868   4.439  26.787  1.00  0.59           N  
ATOM   1847  CA  VAL A 121       9.966   3.570  26.367  1.00  0.59           C  
ATOM   1848  C   VAL A 121       9.511   2.155  26.053  1.00  0.59           C  
ATOM   1849  O   VAL A 121       8.894   1.478  26.879  1.00  0.59           O  
ATOM   1850  CB  VAL A 121      11.054   3.508  27.453  1.00  0.59           C  
ATOM   1851  CG1 VAL A 121      12.169   2.587  27.026  1.00  0.59           C  
ATOM   1852  CG2 VAL A 121      11.573   4.894  27.729  1.00  0.59           C  
ATOM   1853  H   VAL A 121       8.738   4.619  27.790  1.00  0.59           H  
ATOM   1854  HA  VAL A 121      10.405   3.987  25.463  1.00  0.59           H  
ATOM   1855  HB  VAL A 121      10.628   3.089  28.357  1.00  0.59           H  
ATOM   1856 1HG1 VAL A 121      12.927   2.530  27.808  1.00  0.59           H  
ATOM   1857 2HG1 VAL A 121      11.753   1.620  26.853  1.00  0.59           H  
ATOM   1858 3HG1 VAL A 121      12.619   2.965  26.108  1.00  0.59           H  
ATOM   1859 1HG2 VAL A 121      12.315   4.819  28.500  1.00  0.59           H  
ATOM   1860 2HG2 VAL A 121      12.008   5.310  26.833  1.00  0.59           H  
ATOM   1861 3HG2 VAL A 121      10.757   5.535  28.066  1.00  0.59           H  
ATOM   1862  N   ARG A 122       9.850   1.706  24.856  1.00  0.60           N  
ATOM   1863  CA  ARG A 122       9.500   0.389  24.374  1.00  0.60           C  
ATOM   1864  C   ARG A 122      10.781  -0.317  23.977  1.00  0.60           C  
ATOM   1865  O   ARG A 122      11.639   0.247  23.290  1.00  0.60           O  
ATOM   1866  CB  ARG A 122       8.526   0.522  23.215  1.00  0.60           C  
ATOM   1867  CG  ARG A 122       7.231   1.211  23.659  1.00  0.60           C  
ATOM   1868  CD  ARG A 122       6.235   1.341  22.615  1.00  0.60           C  
ATOM   1869  NE  ARG A 122       5.108   2.142  23.082  1.00  0.60           N  
ATOM   1870  CZ  ARG A 122       4.034   2.475  22.340  1.00  0.60           C  
ATOM   1871  NH1 ARG A 122       3.933   2.098  21.070  1.00  0.60           N  
ATOM   1872  NH2 ARG A 122       3.071   3.202  22.882  1.00  0.60           N  
ATOM   1873  H   ARG A 122      10.346   2.330  24.232  1.00  0.60           H  
ATOM   1874  HA  ARG A 122       9.020  -0.172  25.175  1.00  0.60           H  
ATOM   1875 1HB  ARG A 122       8.976   1.138  22.438  1.00  0.60           H  
ATOM   1876 2HB  ARG A 122       8.293  -0.453  22.790  1.00  0.60           H  
ATOM   1877 1HG  ARG A 122       6.791   0.660  24.490  1.00  0.60           H  
ATOM   1878 2HG  ARG A 122       7.460   2.227  23.994  1.00  0.60           H  
ATOM   1879 1HD  ARG A 122       6.665   1.812  21.758  1.00  0.60           H  
ATOM   1880 2HD  ARG A 122       5.864   0.358  22.338  1.00  0.60           H  
ATOM   1881  HE  ARG A 122       5.138   2.497  24.067  1.00  0.60           H  
ATOM   1882 1HH1 ARG A 122       4.690   1.595  20.595  1.00  0.60           H  
ATOM   1883 2HH1 ARG A 122       3.118   2.367  20.540  1.00  0.60           H  
ATOM   1884 1HH2 ARG A 122       3.164   3.539  23.862  1.00  0.60           H  
ATOM   1885 2HH2 ARG A 122       2.269   3.467  22.342  1.00  0.60           H  
ATOM   1886  N   LEU A 123      10.932  -1.538  24.457  1.00  0.62           N  
ATOM   1887  CA  LEU A 123      12.169  -2.262  24.246  1.00  0.62           C  
ATOM   1888  C   LEU A 123      12.135  -3.225  23.092  1.00  0.62           C  
ATOM   1889  O   LEU A 123      11.191  -4.002  22.931  1.00  0.62           O  
ATOM   1890  CB  LEU A 123      12.544  -3.017  25.513  1.00  0.62           C  
ATOM   1891  CG  LEU A 123      13.307  -2.216  26.559  1.00  0.62           C  
ATOM   1892  CD1 LEU A 123      12.523  -1.010  26.970  1.00  0.62           C  
ATOM   1893  CD2 LEU A 123      13.562  -3.097  27.746  1.00  0.62           C  
ATOM   1894  H   LEU A 123      10.190  -1.959  24.998  1.00  0.62           H  
ATOM   1895  HA  LEU A 123      12.946  -1.532  24.057  1.00  0.62           H  
ATOM   1896 1HB  LEU A 123      11.639  -3.400  25.976  1.00  0.62           H  
ATOM   1897 2HB  LEU A 123      13.173  -3.865  25.228  1.00  0.62           H  
ATOM   1898  HG  LEU A 123      14.248  -1.880  26.133  1.00  0.62           H  
ATOM   1899 1HD1 LEU A 123      13.074  -0.445  27.716  1.00  0.62           H  
ATOM   1900 2HD1 LEU A 123      12.375  -0.398  26.106  1.00  0.62           H  
ATOM   1901 3HD1 LEU A 123      11.563  -1.311  27.385  1.00  0.62           H  
ATOM   1902 1HD2 LEU A 123      14.124  -2.546  28.501  1.00  0.62           H  
ATOM   1903 2HD2 LEU A 123      12.612  -3.424  28.167  1.00  0.62           H  
ATOM   1904 3HD2 LEU A 123      14.128  -3.961  27.432  1.00  0.62           H  
ATOM   1905  N   LEU A 124      13.179  -3.159  22.292  1.00  0.65           N  
ATOM   1906  CA  LEU A 124      13.334  -4.050  21.165  1.00  0.65           C  
ATOM   1907  C   LEU A 124      14.356  -5.128  21.513  1.00  0.65           C  
ATOM   1908  O   LEU A 124      15.270  -4.917  22.327  1.00  0.65           O  
ATOM   1909  CB  LEU A 124      13.746  -3.273  19.904  1.00  0.65           C  
ATOM   1910  CG  LEU A 124      12.777  -2.157  19.452  1.00  0.65           C  
ATOM   1911  CD1 LEU A 124      13.330  -1.485  18.233  1.00  0.65           C  
ATOM   1912  CD2 LEU A 124      11.459  -2.751  19.152  1.00  0.65           C  
ATOM   1913  H   LEU A 124      13.894  -2.462  22.499  1.00  0.65           H  
ATOM   1914  HA  LEU A 124      12.380  -4.537  20.967  1.00  0.65           H  
ATOM   1915 1HB  LEU A 124      14.706  -2.804  20.095  1.00  0.65           H  
ATOM   1916 2HB  LEU A 124      13.862  -3.979  19.079  1.00  0.65           H  
ATOM   1917  HG  LEU A 124      12.675  -1.406  20.245  1.00  0.65           H  
ATOM   1918 1HD1 LEU A 124      12.660  -0.717  17.894  1.00  0.65           H  
ATOM   1919 2HD1 LEU A 124      14.303  -1.052  18.463  1.00  0.65           H  
ATOM   1920 3HD1 LEU A 124      13.427  -2.218  17.452  1.00  0.65           H  
ATOM   1921 1HD2 LEU A 124      10.769  -1.979  18.819  1.00  0.65           H  
ATOM   1922 2HD2 LEU A 124      11.598  -3.486  18.366  1.00  0.65           H  
ATOM   1923 3HD2 LEU A 124      11.060  -3.238  20.045  1.00  0.65           H  
ATOM   1924  N   LYS A 125      14.190  -6.298  20.915  1.00  0.68           N  
ATOM   1925  CA  LYS A 125      15.132  -7.377  21.135  1.00  0.68           C  
ATOM   1926  C   LYS A 125      15.730  -7.834  19.824  1.00  0.68           C  
ATOM   1927  O   LYS A 125      15.090  -7.788  18.768  1.00  0.68           O  
ATOM   1928  CB  LYS A 125      14.467  -8.545  21.863  1.00  0.68           C  
ATOM   1929  CG  LYS A 125      14.019  -8.221  23.282  1.00  0.68           C  
ATOM   1930  CD  LYS A 125      13.501  -9.456  23.994  1.00  0.68           C  
ATOM   1931  CE  LYS A 125      12.991  -9.111  25.386  1.00  0.68           C  
ATOM   1932  NZ  LYS A 125      14.069  -8.527  26.234  1.00  0.68           N  
ATOM   1933  H   LYS A 125      13.410  -6.438  20.287  1.00  0.68           H  
ATOM   1934  HA  LYS A 125      15.949  -7.013  21.758  1.00  0.68           H  
ATOM   1935 1HB  LYS A 125      13.587  -8.874  21.300  1.00  0.68           H  
ATOM   1936 2HB  LYS A 125      15.154  -9.391  21.903  1.00  0.68           H  
ATOM   1937 1HG  LYS A 125      14.859  -7.803  23.846  1.00  0.68           H  
ATOM   1938 2HG  LYS A 125      13.223  -7.478  23.251  1.00  0.68           H  
ATOM   1939 1HD  LYS A 125      12.689  -9.903  23.407  1.00  0.68           H  
ATOM   1940 2HD  LYS A 125      14.304 -10.187  24.081  1.00  0.68           H  
ATOM   1941 1HE  LYS A 125      12.178  -8.391  25.302  1.00  0.68           H  
ATOM   1942 2HE  LYS A 125      12.616 -10.015  25.864  1.00  0.68           H  
ATOM   1943 1HZ  LYS A 125      13.728  -8.295  27.154  1.00  0.68           H  
ATOM   1944 2HZ  LYS A 125      14.843  -9.168  26.340  1.00  0.68           H  
ATOM   1945 3HZ  LYS A 125      14.417  -7.677  25.798  1.00  0.68           H  
ATOM   1946  N   GLU A 126      16.972  -8.264  19.897  1.00  0.71           N  
ATOM   1947  CA  GLU A 126      17.667  -8.725  18.719  1.00  0.71           C  
ATOM   1948  C   GLU A 126      16.928  -9.885  18.071  1.00  0.71           C  
ATOM   1949  O   GLU A 126      16.516 -10.820  18.759  1.00  0.71           O  
ATOM   1950  CB  GLU A 126      19.081  -9.154  19.081  1.00  0.71           C  
ATOM   1951  CG  GLU A 126      19.927  -9.466  17.888  1.00  0.71           C  
ATOM   1952  CD  GLU A 126      21.325  -9.839  18.195  1.00  0.71           C  
ATOM   1953  OE1 GLU A 126      21.690  -9.917  19.341  1.00  0.71           O  
ATOM   1954  OE2 GLU A 126      22.060 -10.008  17.250  1.00  0.71           O  
ATOM   1955  H   GLU A 126      17.445  -8.272  20.790  1.00  0.71           H  
ATOM   1956  HA  GLU A 126      17.717  -7.906  18.000  1.00  0.71           H  
ATOM   1957 1HB  GLU A 126      19.555  -8.393  19.676  1.00  0.71           H  
ATOM   1958 2HB  GLU A 126      19.033 -10.055  19.690  1.00  0.71           H  
ATOM   1959 1HG  GLU A 126      19.468 -10.271  17.321  1.00  0.71           H  
ATOM   1960 2HG  GLU A 126      19.927  -8.581  17.272  1.00  0.71           H  
ATOM   1961  N   SER A 127      16.755  -9.799  16.751  1.00  0.73           N  
ATOM   1962  CA  SER A 127      16.110 -10.806  15.903  1.00  0.73           C  
ATOM   1963  C   SER A 127      14.583 -10.901  16.026  1.00  0.73           C  
ATOM   1964  O   SER A 127      13.980 -11.781  15.409  1.00  0.73           O  
ATOM   1965  CB  SER A 127      16.715 -12.183  16.125  1.00  0.73           C  
ATOM   1966  OG  SER A 127      16.122 -12.857  17.209  1.00  0.73           O  
ATOM   1967  H   SER A 127      17.133  -8.976  16.285  1.00  0.73           H  
ATOM   1968  HA  SER A 127      16.328 -10.531  14.871  1.00  0.73           H  
ATOM   1969 1HB  SER A 127      16.602 -12.776  15.219  1.00  0.73           H  
ATOM   1970 2HB  SER A 127      17.782 -12.072  16.310  1.00  0.73           H  
ATOM   1971  HG  SER A 127      16.126 -12.230  17.946  1.00  0.73           H  
ATOM   1972  N   GLU A 128      13.950 -10.041  16.835  1.00  0.73           N  
ATOM   1973  CA  GLU A 128      12.492 -10.077  16.958  1.00  0.73           C  
ATOM   1974  C   GLU A 128      11.831  -8.832  16.344  1.00  0.73           C  
ATOM   1975  O   GLU A 128      11.846  -7.772  16.969  1.00  0.73           O  
ATOM   1976  CB  GLU A 128      12.073 -10.189  18.424  1.00  0.73           C  
ATOM   1977  CG  GLU A 128      12.522 -11.478  19.117  1.00  0.73           C  
ATOM   1978  CD  GLU A 128      12.042 -11.602  20.560  1.00  0.73           C  
ATOM   1979  OE1 GLU A 128      11.383 -10.706  21.036  1.00  0.73           O  
ATOM   1980  OE2 GLU A 128      12.332 -12.604  21.175  1.00  0.73           O  
ATOM   1981  H   GLU A 128      14.481  -9.343  17.363  1.00  0.73           H  
ATOM   1982  HA  GLU A 128      12.130 -10.972  16.467  1.00  0.73           H  
ATOM   1983 1HB  GLU A 128      12.494  -9.349  18.981  1.00  0.73           H  
ATOM   1984 2HB  GLU A 128      10.988 -10.124  18.499  1.00  0.73           H  
ATOM   1985 1HG  GLU A 128      12.155 -12.328  18.544  1.00  0.73           H  
ATOM   1986 2HG  GLU A 128      13.615 -11.513  19.102  1.00  0.73           H  
ATOM   1987  N   PRO A 129      11.257  -8.911  15.128  1.00  0.74           N  
ATOM   1988  CA  PRO A 129      10.649  -7.795  14.436  1.00  0.74           C  
ATOM   1989  C   PRO A 129       9.579  -7.154  15.299  1.00  0.74           C  
ATOM   1990  O   PRO A 129       8.787  -7.850  15.939  1.00  0.74           O  
ATOM   1991  CB  PRO A 129      10.014  -8.458  13.208  1.00  0.74           C  
ATOM   1992  CG  PRO A 129      10.866  -9.681  12.968  1.00  0.74           C  
ATOM   1993  CD  PRO A 129      11.246 -10.168  14.354  1.00  0.74           C  
ATOM   1994  HA  PRO A 129      11.421  -7.078  14.153  1.00  0.74           H  
ATOM   1995 1HB  PRO A 129       8.960  -8.691  13.409  1.00  0.74           H  
ATOM   1996 2HB  PRO A 129      10.033  -7.754  12.362  1.00  0.74           H  
ATOM   1997 1HG  PRO A 129      10.307 -10.434  12.397  1.00  0.74           H  
ATOM   1998 2HG  PRO A 129      11.751  -9.420  12.364  1.00  0.74           H  
ATOM   1999 1HD  PRO A 129      10.508 -10.879  14.751  1.00  0.74           H  
ATOM   2000 2HD  PRO A 129      12.246 -10.592  14.273  1.00  0.74           H  
ATOM   2001  N   ALA A 130       9.518  -5.834  15.262  1.00  0.75           N  
ATOM   2002  CA  ALA A 130       8.533  -5.095  16.023  1.00  0.75           C  
ATOM   2003  C   ALA A 130       7.764  -4.157  15.130  1.00  0.75           C  
ATOM   2004  O   ALA A 130       8.329  -3.510  14.250  1.00  0.75           O  
ATOM   2005  CB  ALA A 130       9.226  -4.296  17.102  1.00  0.75           C  
ATOM   2006  H   ALA A 130      10.224  -5.333  14.737  1.00  0.75           H  
ATOM   2007  HA  ALA A 130       7.833  -5.800  16.471  1.00  0.75           H  
ATOM   2008 1HB  ALA A 130       8.487  -3.744  17.681  1.00  0.75           H  
ATOM   2009 2HB  ALA A 130       9.772  -4.979  17.755  1.00  0.75           H  
ATOM   2010 3HB  ALA A 130       9.918  -3.601  16.633  1.00  0.75           H  
ATOM   2011  N   GLN A 131       6.466  -4.050  15.364  1.00  0.76           N  
ATOM   2012  CA  GLN A 131       5.685  -3.127  14.560  1.00  0.76           C  
ATOM   2013  C   GLN A 131       5.779  -1.741  15.153  1.00  0.76           C  
ATOM   2014  O   GLN A 131       5.576  -1.561  16.354  1.00  0.76           O  
ATOM   2015  CB  GLN A 131       4.226  -3.571  14.466  1.00  0.76           C  
ATOM   2016  CG  GLN A 131       3.394  -2.698  13.553  1.00  0.76           C  
ATOM   2017  CD  GLN A 131       1.981  -3.192  13.390  1.00  0.76           C  
ATOM   2018  OE1 GLN A 131       1.223  -3.301  14.359  1.00  0.76           O  
ATOM   2019  NE2 GLN A 131       1.611  -3.514  12.160  1.00  0.76           N  
ATOM   2020  H   GLN A 131       6.026  -4.599  16.090  1.00  0.76           H  
ATOM   2021  HA  GLN A 131       6.095  -3.092  13.553  1.00  0.76           H  
ATOM   2022 1HB  GLN A 131       4.176  -4.592  14.092  1.00  0.76           H  
ATOM   2023 2HB  GLN A 131       3.773  -3.554  15.455  1.00  0.76           H  
ATOM   2024 1HG  GLN A 131       3.351  -1.696  13.972  1.00  0.76           H  
ATOM   2025 2HG  GLN A 131       3.869  -2.670  12.569  1.00  0.76           H  
ATOM   2026 1HE2 GLN A 131       0.688  -3.855  11.986  1.00  0.76           H  
ATOM   2027 2HE2 GLN A 131       2.260  -3.413  11.397  1.00  0.76           H  
ATOM   2028  N   LEU A 132       6.103  -0.767  14.319  1.00  0.78           N  
ATOM   2029  CA  LEU A 132       6.198   0.606  14.774  1.00  0.78           C  
ATOM   2030  C   LEU A 132       4.923   1.332  14.321  1.00  0.78           C  
ATOM   2031  O   LEU A 132       4.409   2.224  14.998  1.00  0.78           O  
ATOM   2032  CB  LEU A 132       7.455   1.253  14.188  1.00  0.78           C  
ATOM   2033  CG  LEU A 132       8.797   0.520  14.494  1.00  0.78           C  
ATOM   2034  CD1 LEU A 132       9.936   1.276  13.850  1.00  0.78           C  
ATOM   2035  CD2 LEU A 132       9.002   0.413  15.963  1.00  0.78           C  
ATOM   2036  H   LEU A 132       6.274  -0.980  13.343  1.00  0.78           H  
ATOM   2037  HA  LEU A 132       6.253   0.628  15.862  1.00  0.78           H  
ATOM   2038 1HB  LEU A 132       7.336   1.311  13.110  1.00  0.78           H  
ATOM   2039 2HB  LEU A 132       7.538   2.255  14.582  1.00  0.78           H  
ATOM   2040  HG  LEU A 132       8.764  -0.484  14.058  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 132      10.871   0.777  14.046  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 132       9.784   1.341  12.781  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 132       9.967   2.268  14.283  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 132       9.935  -0.100  16.180  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 132       9.040   1.404  16.358  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 132       8.175  -0.138  16.414  1.00  0.78           H  
ATOM   2047  N   ALA A 133       4.395   0.880  13.177  1.00  0.81           N  
ATOM   2048  CA  ALA A 133       3.185   1.419  12.551  1.00  0.81           C  
ATOM   2049  C   ALA A 133       2.585   0.346  11.637  1.00  0.81           C  
ATOM   2050  O   ALA A 133       3.297  -0.572  11.243  1.00  0.81           O  
ATOM   2051  CB  ALA A 133       3.506   2.679  11.765  1.00  0.81           C  
ATOM   2052  H   ALA A 133       4.906   0.149  12.686  1.00  0.81           H  
ATOM   2053  HA  ALA A 133       2.483   1.657  13.344  1.00  0.81           H  
ATOM   2054 1HB  ALA A 133       2.634   3.114  11.313  1.00  0.81           H  
ATOM   2055 2HB  ALA A 133       3.927   3.378  12.450  1.00  0.81           H  
ATOM   2056 3HB  ALA A 133       4.212   2.461  10.990  1.00  0.81           H  
ATOM   2057  N   PRO A 134       1.303   0.419  11.244  1.00  0.82           N  
ATOM   2058  CA  PRO A 134       0.677  -0.494  10.292  1.00  0.82           C  
ATOM   2059  C   PRO A 134       1.500  -0.703   9.014  1.00  0.82           C  
ATOM   2060  O   PRO A 134       1.454  -1.783   8.422  1.00  0.82           O  
ATOM   2061  CB  PRO A 134      -0.647   0.216  10.005  1.00  0.82           C  
ATOM   2062  CG  PRO A 134      -0.960   0.949  11.296  1.00  0.82           C  
ATOM   2063  CD  PRO A 134       0.377   1.438  11.801  1.00  0.82           C  
ATOM   2064  HA  PRO A 134       0.490  -1.452  10.787  1.00  0.82           H  
ATOM   2065 1HB  PRO A 134      -0.535   0.885   9.139  1.00  0.82           H  
ATOM   2066 2HB  PRO A 134      -1.415  -0.525   9.738  1.00  0.82           H  
ATOM   2067 1HG  PRO A 134      -1.667   1.771  11.101  1.00  0.82           H  
ATOM   2068 2HG  PRO A 134      -1.455   0.269  12.005  1.00  0.82           H  
ATOM   2069 1HD  PRO A 134       0.568   2.432  11.398  1.00  0.82           H  
ATOM   2070 2HD  PRO A 134       0.364   1.417  12.898  1.00  0.82           H  
ATOM   2071  N   GLU A 135       2.258   0.315   8.597  1.00  0.81           N  
ATOM   2072  CA  GLU A 135       3.085   0.233   7.399  1.00  0.81           C  
ATOM   2073  C   GLU A 135       4.588   0.201   7.709  1.00  0.81           C  
ATOM   2074  O   GLU A 135       5.402   0.498   6.824  1.00  0.81           O  
ATOM   2075  CB  GLU A 135       2.817   1.411   6.468  1.00  0.81           C  
ATOM   2076  CG  GLU A 135       1.411   1.513   5.911  1.00  0.81           C  
ATOM   2077  CD  GLU A 135       1.279   2.593   4.834  1.00  0.81           C  
ATOM   2078  OE1 GLU A 135       2.269   3.244   4.515  1.00  0.81           O  
ATOM   2079  OE2 GLU A 135       0.203   2.753   4.316  1.00  0.81           O  
ATOM   2080  H   GLU A 135       2.263   1.177   9.119  1.00  0.81           H  
ATOM   2081  HA  GLU A 135       2.836  -0.688   6.872  1.00  0.81           H  
ATOM   2082 1HB  GLU A 135       2.987   2.326   7.018  1.00  0.81           H  
ATOM   2083 2HB  GLU A 135       3.518   1.391   5.633  1.00  0.81           H  
ATOM   2084 1HG  GLU A 135       1.117   0.550   5.500  1.00  0.81           H  
ATOM   2085 2HG  GLU A 135       0.734   1.744   6.734  1.00  0.81           H  
ATOM   2086  N   LEU A 136       4.962  -0.087   8.958  1.00  0.79           N  
ATOM   2087  CA  LEU A 136       6.376  -0.080   9.306  1.00  0.79           C  
ATOM   2088  C   LEU A 136       6.756  -1.046  10.422  1.00  0.79           C  
ATOM   2089  O   LEU A 136       6.230  -0.975  11.543  1.00  0.79           O  
ATOM   2090  CB  LEU A 136       6.761   1.339   9.715  1.00  0.79           C  
ATOM   2091  CG  LEU A 136       8.161   1.643  10.112  1.00  0.79           C  
ATOM   2092  CD1 LEU A 136       9.034   1.463   8.984  1.00  0.79           C  
ATOM   2093  CD2 LEU A 136       8.224   3.072  10.589  1.00  0.79           C  
ATOM   2094  H   LEU A 136       4.270  -0.328   9.663  1.00  0.79           H  
ATOM   2095  HA  LEU A 136       6.938  -0.351   8.423  1.00  0.79           H  
ATOM   2096 1HB  LEU A 136       6.510   1.999   8.903  1.00  0.79           H  
ATOM   2097 2HB  LEU A 136       6.162   1.600  10.566  1.00  0.79           H  
ATOM   2098  HG  LEU A 136       8.479   0.965  10.899  1.00  0.79           H  
ATOM   2099 1HD1 LEU A 136      10.028   1.709   9.310  1.00  0.79           H  
ATOM   2100 2HD1 LEU A 136       8.981   0.431   8.647  1.00  0.79           H  
ATOM   2101 3HD1 LEU A 136       8.736   2.119   8.184  1.00  0.79           H  
ATOM   2102 1HD2 LEU A 136       9.241   3.315  10.880  1.00  0.79           H  
ATOM   2103 2HD2 LEU A 136       7.906   3.744   9.788  1.00  0.79           H  
ATOM   2104 3HD2 LEU A 136       7.564   3.177  11.433  1.00  0.79           H  
ATOM   2105  N   LYS A 137       7.727  -1.906  10.125  1.00  0.76           N  
ATOM   2106  CA  LYS A 137       8.253  -2.846  11.112  1.00  0.76           C  
ATOM   2107  C   LYS A 137       9.771  -2.794  11.125  1.00  0.76           C  
ATOM   2108  O   LYS A 137      10.403  -2.554  10.087  1.00  0.76           O  
ATOM   2109  CB  LYS A 137       7.819  -4.295  10.823  1.00  0.76           C  
ATOM   2110  CG  LYS A 137       8.367  -4.868   9.533  1.00  0.76           C  
ATOM   2111  CD  LYS A 137       7.917  -6.306   9.306  1.00  0.76           C  
ATOM   2112  CE  LYS A 137       8.580  -6.876   8.064  1.00  0.76           C  
ATOM   2113  NZ  LYS A 137       8.203  -8.282   7.807  1.00  0.76           N  
ATOM   2114  H   LYS A 137       8.075  -1.914   9.171  1.00  0.76           H  
ATOM   2115  HA  LYS A 137       7.903  -2.550  12.095  1.00  0.76           H  
ATOM   2116 1HB  LYS A 137       8.149  -4.936  11.645  1.00  0.76           H  
ATOM   2117 2HB  LYS A 137       6.730  -4.346  10.787  1.00  0.76           H  
ATOM   2118 1HG  LYS A 137       8.010  -4.263   8.705  1.00  0.76           H  
ATOM   2119 2HG  LYS A 137       9.458  -4.831   9.550  1.00  0.76           H  
ATOM   2120 1HD  LYS A 137       8.189  -6.917  10.168  1.00  0.76           H  
ATOM   2121 2HD  LYS A 137       6.835  -6.339   9.180  1.00  0.76           H  
ATOM   2122 1HE  LYS A 137       8.300  -6.277   7.199  1.00  0.76           H  
ATOM   2123 2HE  LYS A 137       9.663  -6.824   8.188  1.00  0.76           H  
ATOM   2124 1HZ  LYS A 137       8.713  -8.563   6.962  1.00  0.76           H  
ATOM   2125 2HZ  LYS A 137       8.484  -8.861   8.576  1.00  0.76           H  
ATOM   2126 3HZ  LYS A 137       7.217  -8.365   7.658  1.00  0.76           H  
ATOM   2127  N   VAL A 138      10.352  -3.088  12.287  1.00  0.73           N  
ATOM   2128  CA  VAL A 138      11.801  -3.091  12.408  1.00  0.73           C  
ATOM   2129  C   VAL A 138      12.348  -4.307  13.129  1.00  0.73           C  
ATOM   2130  O   VAL A 138      11.811  -4.738  14.148  1.00  0.73           O  
ATOM   2131  CB  VAL A 138      12.251  -1.857  13.213  1.00  0.73           C  
ATOM   2132  CG1 VAL A 138      11.694  -1.936  14.629  1.00  0.73           C  
ATOM   2133  CG2 VAL A 138      13.755  -1.779  13.260  1.00  0.73           C  
ATOM   2134  H   VAL A 138       9.762  -3.278  13.095  1.00  0.73           H  
ATOM   2135  HA  VAL A 138      12.230  -3.052  11.412  1.00  0.73           H  
ATOM   2136  HB  VAL A 138      11.853  -0.965  12.734  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 138      12.001  -1.056  15.193  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 138      10.606  -1.988  14.592  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 138      12.081  -2.829  15.119  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 138      14.025  -0.922  13.809  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 138      14.155  -2.637  13.751  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 138      14.162  -1.719  12.259  1.00  0.73           H  
ATOM   2143  N   GLU A 139      13.465  -4.811  12.635  1.00  0.72           N  
ATOM   2144  CA  GLU A 139      14.193  -5.889  13.280  1.00  0.72           C  
ATOM   2145  C   GLU A 139      15.610  -5.431  13.562  1.00  0.72           C  
ATOM   2146  O   GLU A 139      16.246  -4.781  12.733  1.00  0.72           O  
ATOM   2147  CB  GLU A 139      14.191  -7.153  12.425  1.00  0.72           C  
ATOM   2148  CG  GLU A 139      14.963  -8.342  13.023  1.00  0.72           C  
ATOM   2149  CD  GLU A 139      14.918  -9.610  12.164  1.00  0.72           C  
ATOM   2150  OE1 GLU A 139      14.204  -9.646  11.185  1.00  0.72           O  
ATOM   2151  OE2 GLU A 139      15.654 -10.522  12.452  1.00  0.72           O  
ATOM   2152  H   GLU A 139      13.814  -4.424  11.758  1.00  0.72           H  
ATOM   2153  HA  GLU A 139      13.719  -6.118  14.236  1.00  0.72           H  
ATOM   2154 1HB  GLU A 139      13.165  -7.472  12.275  1.00  0.72           H  
ATOM   2155 2HB  GLU A 139      14.598  -6.937  11.451  1.00  0.72           H  
ATOM   2156 1HG  GLU A 139      16.006  -8.059  13.162  1.00  0.72           H  
ATOM   2157 2HG  GLU A 139      14.543  -8.561  14.006  1.00  0.72           H  
ATOM   2158  N   LEU A 140      16.088  -5.721  14.759  1.00  0.74           N  
ATOM   2159  CA  LEU A 140      17.443  -5.353  15.141  1.00  0.74           C  
ATOM   2160  C   LEU A 140      18.410  -6.516  15.050  1.00  0.74           C  
ATOM   2161  O   LEU A 140      18.067  -7.658  15.376  1.00  0.74           O  
ATOM   2162  CB  LEU A 140      17.463  -4.826  16.580  1.00  0.74           C  
ATOM   2163  CG  LEU A 140      17.147  -3.363  16.778  1.00  0.74           C  
ATOM   2164  CD1 LEU A 140      15.796  -3.046  16.205  1.00  0.74           C  
ATOM   2165  CD2 LEU A 140      17.200  -3.079  18.244  1.00  0.74           C  
ATOM   2166  H   LEU A 140      15.504  -6.226  15.411  1.00  0.74           H  
ATOM   2167  HA  LEU A 140      17.791  -4.567  14.472  1.00  0.74           H  
ATOM   2168 1HB  LEU A 140      16.746  -5.400  17.168  1.00  0.74           H  
ATOM   2169 2HB  LEU A 140      18.447  -5.006  16.987  1.00  0.74           H  
ATOM   2170  HG  LEU A 140      17.888  -2.753  16.272  1.00  0.74           H  
ATOM   2171 1HD1 LEU A 140      15.574  -1.993  16.355  1.00  0.74           H  
ATOM   2172 2HD1 LEU A 140      15.814  -3.254  15.156  1.00  0.74           H  
ATOM   2173 3HD1 LEU A 140      15.040  -3.659  16.690  1.00  0.74           H  
ATOM   2174 1HD2 LEU A 140      16.988  -2.024  18.430  1.00  0.74           H  
ATOM   2175 2HD2 LEU A 140      16.471  -3.697  18.760  1.00  0.74           H  
ATOM   2176 3HD2 LEU A 140      18.196  -3.324  18.596  1.00  0.74           H  
ATOM   2177  N   ILE A 141      19.637  -6.197  14.659  1.00  0.78           N  
ATOM   2178  CA  ILE A 141      20.733  -7.161  14.639  1.00  0.78           C  
ATOM   2179  C   ILE A 141      21.951  -6.599  15.327  1.00  0.78           C  
ATOM   2180  O   ILE A 141      22.326  -5.456  15.075  1.00  0.78           O  
ATOM   2181  CB  ILE A 141      21.091  -7.575  13.203  1.00  0.78           C  
ATOM   2182  CG1 ILE A 141      22.234  -8.607  13.261  1.00  0.78           C  
ATOM   2183  CG2 ILE A 141      21.433  -6.381  12.351  1.00  0.78           C  
ATOM   2184  CD1 ILE A 141      22.463  -9.352  11.992  1.00  0.78           C  
ATOM   2185  H   ILE A 141      19.804  -5.235  14.355  1.00  0.78           H  
ATOM   2186  HA  ILE A 141      20.427  -8.057  15.170  1.00  0.78           H  
ATOM   2187  HB  ILE A 141      20.265  -8.088  12.795  1.00  0.78           H  
ATOM   2188 1HG1 ILE A 141      23.157  -8.086  13.510  1.00  0.78           H  
ATOM   2189 2HG1 ILE A 141      22.022  -9.327  14.053  1.00  0.78           H  
ATOM   2190 1HG2 ILE A 141      21.668  -6.706  11.342  1.00  0.78           H  
ATOM   2191 2HG2 ILE A 141      20.582  -5.700  12.323  1.00  0.78           H  
ATOM   2192 3HG2 ILE A 141      22.284  -5.884  12.780  1.00  0.78           H  
ATOM   2193 1HD1 ILE A 141      23.293 -10.045  12.125  1.00  0.78           H  
ATOM   2194 2HD1 ILE A 141      21.563  -9.907  11.736  1.00  0.78           H  
ATOM   2195 3HD1 ILE A 141      22.695  -8.658  11.206  1.00  0.78           H  
ATOM   2196  N   ARG A 142      22.597  -7.385  16.187  1.00  0.86           N  
ATOM   2197  CA  ARG A 142      23.778  -6.862  16.846  1.00  0.86           C  
ATOM   2198  C   ARG A 142      24.963  -7.017  15.930  1.00  0.86           C  
ATOM   2199  O   ARG A 142      25.201  -8.098  15.383  1.00  0.86           O  
ATOM   2200  CB  ARG A 142      24.045  -7.534  18.175  1.00  0.86           C  
ATOM   2201  CG  ARG A 142      25.240  -6.942  18.916  1.00  0.86           C  
ATOM   2202  CD  ARG A 142      25.391  -7.451  20.305  1.00  0.86           C  
ATOM   2203  NE  ARG A 142      26.604  -6.912  20.929  1.00  0.86           N  
ATOM   2204  CZ  ARG A 142      26.955  -7.058  22.224  1.00  0.86           C  
ATOM   2205  NH1 ARG A 142      26.178  -7.719  23.051  1.00  0.86           N  
ATOM   2206  NH2 ARG A 142      28.090  -6.526  22.660  1.00  0.86           N  
ATOM   2207  H   ARG A 142      22.289  -8.342  16.395  1.00  0.86           H  
ATOM   2208  HA  ARG A 142      23.633  -5.801  17.041  1.00  0.86           H  
ATOM   2209 1HB  ARG A 142      23.179  -7.470  18.815  1.00  0.86           H  
ATOM   2210 2HB  ARG A 142      24.244  -8.593  18.010  1.00  0.86           H  
ATOM   2211 1HG  ARG A 142      26.154  -7.166  18.365  1.00  0.86           H  
ATOM   2212 2HG  ARG A 142      25.111  -5.860  18.968  1.00  0.86           H  
ATOM   2213 1HD  ARG A 142      24.529  -7.140  20.900  1.00  0.86           H  
ATOM   2214 2HD  ARG A 142      25.458  -8.539  20.296  1.00  0.86           H  
ATOM   2215  HE  ARG A 142      27.238  -6.399  20.331  1.00  0.86           H  
ATOM   2216 1HH1 ARG A 142      25.313  -8.122  22.717  1.00  0.86           H  
ATOM   2217 2HH1 ARG A 142      26.444  -7.824  24.019  1.00  0.86           H  
ATOM   2218 1HH2 ARG A 142      28.696  -6.021  22.020  1.00  0.86           H  
ATOM   2219 2HH2 ARG A 142      28.361  -6.629  23.626  1.00  0.86           H  
ATOM   2220  N   THR A 143      25.698  -5.935  15.750  1.00  0.97           N  
ATOM   2221  CA  THR A 143      26.833  -5.956  14.846  1.00  0.97           C  
ATOM   2222  C   THR A 143      28.066  -5.426  15.570  1.00  0.97           C  
ATOM   2223  O   THR A 143      27.920  -4.682  16.536  1.00  0.97           O  
ATOM   2224  CB  THR A 143      26.498  -5.090  13.621  1.00  0.97           C  
ATOM   2225  OG1 THR A 143      26.341  -3.728  14.026  1.00  0.97           O  
ATOM   2226  CG2 THR A 143      25.192  -5.562  12.999  1.00  0.97           C  
ATOM   2227  H   THR A 143      25.441  -5.083  16.257  1.00  0.97           H  
ATOM   2228  HA  THR A 143      27.004  -6.983  14.528  1.00  0.97           H  
ATOM   2229  HB  THR A 143      27.280  -5.168  12.886  1.00  0.97           H  
ATOM   2230  HG1 THR A 143      27.209  -3.319  14.121  1.00  0.97           H  
ATOM   2231 1HG2 THR A 143      24.948  -4.960  12.138  1.00  0.97           H  
ATOM   2232 2HG2 THR A 143      25.295  -6.600  12.695  1.00  0.97           H  
ATOM   2233 3HG2 THR A 143      24.401  -5.473  13.718  1.00  0.97           H  
ATOM   2234  N   PRO A 144      29.291  -5.793  15.172  1.00  1.11           N  
ATOM   2235  CA  PRO A 144      30.503  -5.257  15.747  1.00  1.11           C  
ATOM   2236  C   PRO A 144      30.676  -3.783  15.422  1.00  1.11           C  
ATOM   2237  O   PRO A 144      30.551  -3.369  14.256  1.00  1.11           O  
ATOM   2238  CB  PRO A 144      31.584  -6.140  15.121  1.00  1.11           C  
ATOM   2239  CG  PRO A 144      30.958  -6.690  13.838  1.00  1.11           C  
ATOM   2240  CD  PRO A 144      29.486  -6.818  14.136  1.00  1.11           C  
ATOM   2241  HA  PRO A 144      30.475  -5.403  16.838  1.00  1.11           H  
ATOM   2242 1HB  PRO A 144      32.485  -5.537  14.923  1.00  1.11           H  
ATOM   2243 2HB  PRO A 144      31.878  -6.930  15.826  1.00  1.11           H  
ATOM   2244 1HG  PRO A 144      31.152  -6.026  12.985  1.00  1.11           H  
ATOM   2245 2HG  PRO A 144      31.411  -7.660  13.579  1.00  1.11           H  
ATOM   2246 1HD  PRO A 144      28.937  -6.594  13.228  1.00  1.11           H  
ATOM   2247 2HD  PRO A 144      29.252  -7.822  14.523  1.00  1.11           H  
ATOM   2248  N   HIS A 145      30.973  -3.023  16.472  1.00  1.27           N  
ATOM   2249  CA  HIS A 145      31.226  -1.590  16.440  1.00  1.27           C  
ATOM   2250  C   HIS A 145      32.413  -1.254  17.335  1.00  1.27           C  
ATOM   2251  O   HIS A 145      33.521  -0.993  16.876  1.00  1.27           O  
ATOM   2252  CB  HIS A 145      29.941  -0.904  16.922  1.00  1.27           C  
ATOM   2253  CG  HIS A 145      29.972   0.541  17.104  1.00  1.27           C  
ATOM   2254  ND1 HIS A 145      29.496   1.154  18.245  1.00  1.27           N  
ATOM   2255  CD2 HIS A 145      30.393   1.498  16.328  1.00  1.27           C  
ATOM   2256  CE1 HIS A 145      29.638   2.455  18.124  1.00  1.27           C  
ATOM   2257  NE2 HIS A 145      30.175   2.688  16.976  1.00  1.27           N  
ATOM   2258  H   HIS A 145      31.036  -3.478  17.374  1.00  1.27           H  
ATOM   2259  HA  HIS A 145      31.445  -1.258  15.429  1.00  1.27           H  
ATOM   2260 1HB  HIS A 145      29.151  -1.112  16.193  1.00  1.27           H  
ATOM   2261 2HB  HIS A 145      29.624  -1.353  17.860  1.00  1.27           H  
ATOM   2262  HD2 HIS A 145      30.824   1.363  15.352  1.00  1.27           H  
ATOM   2263  HE1 HIS A 145      29.351   3.206  18.855  1.00  1.27           H  
ATOM   2264  HE2 HIS A 145      30.398   3.604  16.560  1.00  1.27           H  
ATOM   2265  N   ILE A 146      32.156  -1.377  18.632  1.00  1.41           N  
ATOM   2266  CA  ILE A 146      33.102  -1.190  19.718  1.00  1.41           C  
ATOM   2267  C   ILE A 146      33.063  -2.437  20.609  1.00  1.41           C  
ATOM   2268  O   ILE A 146      31.988  -2.788  21.081  1.00  1.41           O  
ATOM   2269  CB  ILE A 146      32.752   0.065  20.541  1.00  1.41           C  
ATOM   2270  CG1 ILE A 146      32.838   1.289  19.682  1.00  1.41           C  
ATOM   2271  CG2 ILE A 146      33.641   0.198  21.745  1.00  1.41           C  
ATOM   2272  CD1 ILE A 146      32.316   2.519  20.346  1.00  1.41           C  
ATOM   2273  H   ILE A 146      31.204  -1.594  18.892  1.00  1.41           H  
ATOM   2274  HA  ILE A 146      34.081  -1.027  19.288  1.00  1.41           H  
ATOM   2275  HB  ILE A 146      31.718  -0.013  20.872  1.00  1.41           H  
ATOM   2276 1HG1 ILE A 146      33.878   1.453  19.424  1.00  1.41           H  
ATOM   2277 2HG1 ILE A 146      32.281   1.135  18.778  1.00  1.41           H  
ATOM   2278 1HG2 ILE A 146      33.355   1.083  22.312  1.00  1.41           H  
ATOM   2279 2HG2 ILE A 146      33.530  -0.661  22.359  1.00  1.41           H  
ATOM   2280 3HG2 ILE A 146      34.677   0.292  21.425  1.00  1.41           H  
ATOM   2281 1HD1 ILE A 146      32.414   3.365  19.666  1.00  1.41           H  
ATOM   2282 2HD1 ILE A 146      31.266   2.372  20.600  1.00  1.41           H  
ATOM   2283 3HD1 ILE A 146      32.884   2.711  21.253  1.00  1.41           H  
ATOM   2284  N   PRO A 147      34.182  -3.126  20.875  1.00  1.49           N  
ATOM   2285  CA  PRO A 147      34.246  -4.328  21.705  1.00  1.49           C  
ATOM   2286  C   PRO A 147      33.547  -4.204  23.067  1.00  1.49           C  
ATOM   2287  O   PRO A 147      33.028  -5.189  23.594  1.00  1.49           O  
ATOM   2288  CB  PRO A 147      35.758  -4.490  21.892  1.00  1.49           C  
ATOM   2289  CG  PRO A 147      36.355  -3.915  20.629  1.00  1.49           C  
ATOM   2290  CD  PRO A 147      35.483  -2.728  20.290  1.00  1.49           C  
ATOM   2291  HA  PRO A 147      33.833  -5.175  21.140  1.00  1.49           H  
ATOM   2292 1HB  PRO A 147      36.084  -3.966  22.802  1.00  1.49           H  
ATOM   2293 2HB  PRO A 147      36.003  -5.553  22.032  1.00  1.49           H  
ATOM   2294 1HG  PRO A 147      37.405  -3.632  20.806  1.00  1.49           H  
ATOM   2295 2HG  PRO A 147      36.362  -4.674  19.835  1.00  1.49           H  
ATOM   2296 1HD  PRO A 147      35.867  -1.809  20.753  1.00  1.49           H  
ATOM   2297 2HD  PRO A 147      35.429  -2.665  19.190  1.00  1.49           H  
ATOM   2298  N   GLY A 148      33.544  -3.002  23.639  1.00  1.47           N  
ATOM   2299  CA  GLY A 148      32.933  -2.757  24.939  1.00  1.47           C  
ATOM   2300  C   GLY A 148      31.474  -2.264  24.932  1.00  1.47           C  
ATOM   2301  O   GLY A 148      30.943  -1.960  26.002  1.00  1.47           O  
ATOM   2302  H   GLY A 148      33.984  -2.232  23.167  1.00  1.47           H  
ATOM   2303 1HA  GLY A 148      32.987  -3.675  25.524  1.00  1.47           H  
ATOM   2304 2HA  GLY A 148      33.542  -2.029  25.472  1.00  1.47           H  
ATOM   2305  N   LYS A 149      30.825  -2.141  23.767  1.00  1.36           N  
ATOM   2306  CA  LYS A 149      29.449  -1.620  23.779  1.00  1.36           C  
ATOM   2307  C   LYS A 149      28.532  -2.328  22.762  1.00  1.36           C  
ATOM   2308  O   LYS A 149      28.942  -2.555  21.627  1.00  1.36           O  
ATOM   2309  CB  LYS A 149      29.479  -0.118  23.461  1.00  1.36           C  
ATOM   2310  CG  LYS A 149      28.144   0.591  23.510  1.00  1.36           C  
ATOM   2311  CD  LYS A 149      28.278   2.036  23.050  1.00  1.36           C  
ATOM   2312  CE  LYS A 149      29.001   2.890  24.073  1.00  1.36           C  
ATOM   2313  NZ  LYS A 149      29.091   4.301  23.633  1.00  1.36           N  
ATOM   2314  H   LYS A 149      31.272  -2.408  22.888  1.00  1.36           H  
ATOM   2315  HA  LYS A 149      29.062  -1.734  24.781  1.00  1.36           H  
ATOM   2316 1HB  LYS A 149      30.155   0.386  24.151  1.00  1.36           H  
ATOM   2317 2HB  LYS A 149      29.878   0.024  22.456  1.00  1.36           H  
ATOM   2318 1HG  LYS A 149      27.441   0.090  22.862  1.00  1.36           H  
ATOM   2319 2HG  LYS A 149      27.757   0.569  24.526  1.00  1.36           H  
ATOM   2320 1HD  LYS A 149      28.818   2.068  22.102  1.00  1.36           H  
ATOM   2321 2HD  LYS A 149      27.281   2.458  22.892  1.00  1.36           H  
ATOM   2322 1HE  LYS A 149      28.451   2.851  25.013  1.00  1.36           H  
ATOM   2323 2HE  LYS A 149      30.007   2.502  24.233  1.00  1.36           H  
ATOM   2324 1HZ  LYS A 149      29.555   4.853  24.332  1.00  1.36           H  
ATOM   2325 2HZ  LYS A 149      29.599   4.361  22.771  1.00  1.36           H  
ATOM   2326 3HZ  LYS A 149      28.158   4.679  23.461  1.00  1.36           H  
ATOM   2327  N   PRO A 150      27.304  -2.743  23.126  1.00  1.19           N  
ATOM   2328  CA  PRO A 150      26.305  -3.227  22.190  1.00  1.19           C  
ATOM   2329  C   PRO A 150      25.936  -2.168  21.176  1.00  1.19           C  
ATOM   2330  O   PRO A 150      25.702  -1.021  21.559  1.00  1.19           O  
ATOM   2331  CB  PRO A 150      25.107  -3.522  23.091  1.00  1.19           C  
ATOM   2332  CG  PRO A 150      25.712  -3.761  24.466  1.00  1.19           C  
ATOM   2333  CD  PRO A 150      26.903  -2.826  24.540  1.00  1.19           C  
ATOM   2334  HA  PRO A 150      26.675  -4.129  21.689  1.00  1.19           H  
ATOM   2335 1HB  PRO A 150      24.406  -2.673  23.075  1.00  1.19           H  
ATOM   2336 2HB  PRO A 150      24.556  -4.395  22.707  1.00  1.19           H  
ATOM   2337 1HG  PRO A 150      24.976  -3.540  25.249  1.00  1.19           H  
ATOM   2338 2HG  PRO A 150      25.988  -4.817  24.580  1.00  1.19           H  
ATOM   2339 1HD  PRO A 150      26.608  -1.838  24.928  1.00  1.19           H  
ATOM   2340 2HD  PRO A 150      27.676  -3.315  25.153  1.00  1.19           H  
ATOM   2341  N   SER A 151      25.818  -2.564  19.920  1.00  1.02           N  
ATOM   2342  CA  SER A 151      25.361  -1.672  18.864  1.00  1.02           C  
ATOM   2343  C   SER A 151      24.511  -2.476  17.909  1.00  1.02           C  
ATOM   2344  O   SER A 151      24.848  -3.630  17.618  1.00  1.02           O  
ATOM   2345  CB  SER A 151      26.541  -1.035  18.164  1.00  1.02           C  
ATOM   2346  OG  SER A 151      27.281  -0.289  19.108  1.00  1.02           O  
ATOM   2347  H   SER A 151      26.052  -3.515  19.682  1.00  1.02           H  
ATOM   2348  HA  SER A 151      24.736  -0.895  19.302  1.00  1.02           H  
ATOM   2349 1HB  SER A 151      27.165  -1.810  17.720  1.00  1.02           H  
ATOM   2350 2HB  SER A 151      26.195  -0.381  17.362  1.00  1.02           H  
ATOM   2351  HG  SER A 151      27.990   0.175  18.637  1.00  1.02           H  
ATOM   2352  N   TYR A 152      23.455  -1.872  17.387  1.00  0.88           N  
ATOM   2353  CA  TYR A 152      22.590  -2.597  16.485  1.00  0.88           C  
ATOM   2354  C   TYR A 152      22.409  -1.956  15.137  1.00  0.88           C  
ATOM   2355  O   TYR A 152      22.447  -0.744  15.012  1.00  0.88           O  
ATOM   2356  CB  TYR A 152      21.232  -2.745  17.150  1.00  0.88           C  
ATOM   2357  CG  TYR A 152      21.293  -3.573  18.409  1.00  0.88           C  
ATOM   2358  CD1 TYR A 152      21.640  -3.017  19.657  1.00  0.88           C  
ATOM   2359  CD2 TYR A 152      21.016  -4.893  18.312  1.00  0.88           C  
ATOM   2360  CE1 TYR A 152      21.707  -3.847  20.778  1.00  0.88           C  
ATOM   2361  CE2 TYR A 152      21.078  -5.695  19.386  1.00  0.88           C  
ATOM   2362  CZ  TYR A 152      21.419  -5.210  20.617  1.00  0.88           C  
ATOM   2363  OH  TYR A 152      21.468  -6.106  21.666  1.00  0.88           O  
ATOM   2364  H   TYR A 152      23.197  -0.922  17.662  1.00  0.88           H  
ATOM   2365  HA  TYR A 152      23.023  -3.576  16.320  1.00  0.88           H  
ATOM   2366 1HB  TYR A 152      20.831  -1.758  17.399  1.00  0.88           H  
ATOM   2367 2HB  TYR A 152      20.536  -3.224  16.454  1.00  0.88           H  
ATOM   2368  HD1 TYR A 152      21.865  -1.950  19.743  1.00  0.88           H  
ATOM   2369  HD2 TYR A 152      20.749  -5.307  17.353  1.00  0.88           H  
ATOM   2370  HE1 TYR A 152      21.981  -3.438  21.753  1.00  0.88           H  
ATOM   2371  HE2 TYR A 152      20.863  -6.742  19.266  1.00  0.88           H  
ATOM   2372  HH  TYR A 152      21.407  -7.006  21.316  1.00  0.88           H  
ATOM   2373  N   SER A 153      22.154  -2.772  14.135  1.00  0.78           N  
ATOM   2374  CA  SER A 153      21.785  -2.243  12.837  1.00  0.78           C  
ATOM   2375  C   SER A 153      20.313  -2.542  12.678  1.00  0.78           C  
ATOM   2376  O   SER A 153      19.774  -3.410  13.379  1.00  0.78           O  
ATOM   2377  CB  SER A 153      22.611  -2.824  11.717  1.00  0.78           C  
ATOM   2378  OG  SER A 153      23.964  -2.485  11.868  1.00  0.78           O  
ATOM   2379  H   SER A 153      22.187  -3.777  14.304  1.00  0.78           H  
ATOM   2380  HA  SER A 153      21.916  -1.160  12.828  1.00  0.78           H  
ATOM   2381 1HB  SER A 153      22.499  -3.885  11.681  1.00  0.78           H  
ATOM   2382 2HB  SER A 153      22.244  -2.412  10.789  1.00  0.78           H  
ATOM   2383  HG  SER A 153      24.266  -2.916  12.679  1.00  0.78           H  
ATOM   2384  N   LEU A 154      19.643  -1.790  11.818  1.00  0.73           N  
ATOM   2385  CA  LEU A 154      18.206  -1.989  11.675  1.00  0.73           C  
ATOM   2386  C   LEU A 154      17.802  -2.537  10.324  1.00  0.73           C  
ATOM   2387  O   LEU A 154      18.287  -2.081   9.286  1.00  0.73           O  
ATOM   2388  CB  LEU A 154      17.517  -0.642  11.815  1.00  0.73           C  
ATOM   2389  CG  LEU A 154      17.820   0.146  13.026  1.00  0.73           C  
ATOM   2390  CD1 LEU A 154      17.184   1.479  12.839  1.00  0.73           C  
ATOM   2391  CD2 LEU A 154      17.312  -0.571  14.250  1.00  0.73           C  
ATOM   2392  H   LEU A 154      20.144  -1.090  11.265  1.00  0.73           H  
ATOM   2393  HA  LEU A 154      17.858  -2.676  12.446  1.00  0.73           H  
ATOM   2394 1HB  LEU A 154      17.754  -0.040  10.957  1.00  0.73           H  
ATOM   2395 2HB  LEU A 154      16.442  -0.817  11.808  1.00  0.73           H  
ATOM   2396  HG  LEU A 154      18.894   0.286  13.120  1.00  0.73           H  
ATOM   2397 1HD1 LEU A 154      17.369   2.118  13.695  1.00  0.73           H  
ATOM   2398 2HD1 LEU A 154      17.606   1.938  11.948  1.00  0.73           H  
ATOM   2399 3HD1 LEU A 154      16.138   1.351  12.702  1.00  0.73           H  
ATOM   2400 1HD2 LEU A 154      17.526   0.013  15.146  1.00  0.73           H  
ATOM   2401 2HD2 LEU A 154      16.255  -0.717  14.169  1.00  0.73           H  
ATOM   2402 3HD2 LEU A 154      17.806  -1.535  14.316  1.00  0.73           H  
ATOM   2403  N   TYR A 155      16.821  -3.426  10.319  1.00  0.71           N  
ATOM   2404  CA  TYR A 155      16.253  -3.885   9.067  1.00  0.71           C  
ATOM   2405  C   TYR A 155      14.820  -3.386   9.070  1.00  0.71           C  
ATOM   2406  O   TYR A 155      14.051  -3.740   9.971  1.00  0.71           O  
ATOM   2407  CB  TYR A 155      16.158  -5.400   8.952  1.00  0.71           C  
ATOM   2408  CG  TYR A 155      17.375  -6.256   9.131  1.00  0.71           C  
ATOM   2409  CD1 TYR A 155      17.555  -6.859  10.344  1.00  0.71           C  
ATOM   2410  CD2 TYR A 155      18.270  -6.487   8.120  1.00  0.71           C  
ATOM   2411  CE1 TYR A 155      18.586  -7.696  10.546  1.00  0.71           C  
ATOM   2412  CE2 TYR A 155      19.349  -7.337   8.352  1.00  0.71           C  
ATOM   2413  CZ  TYR A 155      19.492  -7.933   9.535  1.00  0.71           C  
ATOM   2414  OH  TYR A 155      20.534  -8.783   9.713  1.00  0.71           O  
ATOM   2415  H   TYR A 155      16.481  -3.810  11.198  1.00  0.71           H  
ATOM   2416  HA  TYR A 155      16.778  -3.449   8.216  1.00  0.71           H  
ATOM   2417 1HB  TYR A 155      15.426  -5.739   9.675  1.00  0.71           H  
ATOM   2418 2HB  TYR A 155      15.744  -5.636   7.973  1.00  0.71           H  
ATOM   2419  HD1 TYR A 155      16.846  -6.689  11.141  1.00  0.71           H  
ATOM   2420  HD2 TYR A 155      18.128  -6.012   7.153  1.00  0.71           H  
ATOM   2421  HE1 TYR A 155      18.673  -8.179  11.499  1.00  0.71           H  
ATOM   2422  HE2 TYR A 155      20.079  -7.556   7.592  1.00  0.71           H  
ATOM   2423  HH  TYR A 155      21.064  -8.810   8.911  1.00  0.71           H  
ATOM   2424  N   ILE A 156      14.462  -2.551   8.109  1.00  0.71           N  
ATOM   2425  CA  ILE A 156      13.124  -1.995   8.063  1.00  0.71           C  
ATOM   2426  C   ILE A 156      12.303  -2.385   6.838  1.00  0.71           C  
ATOM   2427  O   ILE A 156      12.731  -2.292   5.674  1.00  0.71           O  
ATOM   2428  CB  ILE A 156      13.156  -0.487   8.311  1.00  0.71           C  
ATOM   2429  CG1 ILE A 156      13.684  -0.259   9.788  1.00  0.71           C  
ATOM   2430  CG2 ILE A 156      11.854   0.086   8.094  1.00  0.71           C  
ATOM   2431  CD1 ILE A 156      13.856   1.154  10.260  1.00  0.71           C  
ATOM   2432  H   ILE A 156      15.129  -2.281   7.393  1.00  0.71           H  
ATOM   2433  HA  ILE A 156      12.584  -2.395   8.917  1.00  0.71           H  
ATOM   2434  HB  ILE A 156      13.847  -0.048   7.634  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 156      12.982  -0.748  10.453  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 156      14.652  -0.740   9.885  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 156      11.915   1.150   8.268  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 156      11.532  -0.097   7.072  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 156      11.159  -0.380   8.788  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 156      14.210   1.145  11.288  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 156      14.562   1.675   9.652  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 156      12.897   1.659  10.215  1.00  0.71           H  
ATOM   2443  N   ASN A 157      11.137  -2.958   7.145  1.00  0.72           N  
ATOM   2444  CA  ASN A 157      10.173  -3.477   6.176  1.00  0.72           C  
ATOM   2445  C   ASN A 157      10.736  -4.543   5.238  1.00  0.72           C  
ATOM   2446  O   ASN A 157      10.181  -4.792   4.173  1.00  0.72           O  
ATOM   2447  CB  ASN A 157       9.534  -2.344   5.399  1.00  0.72           C  
ATOM   2448  CG  ASN A 157       8.603  -1.580   6.268  1.00  0.72           C  
ATOM   2449  OD1 ASN A 157       8.340  -2.090   7.361  1.00  0.72           O  
ATOM   2450  ND2 ASN A 157       8.077  -0.461   5.814  1.00  0.72           N  
ATOM   2451  H   ASN A 157      10.882  -2.973   8.136  1.00  0.72           H  
ATOM   2452  HA  ASN A 157       9.378  -3.964   6.736  1.00  0.72           H  
ATOM   2453 1HB  ASN A 157      10.296  -1.670   5.004  1.00  0.72           H  
ATOM   2454 2HB  ASN A 157       8.981  -2.749   4.550  1.00  0.72           H  
ATOM   2455 1HD2 ASN A 157       7.366   0.038   6.355  1.00  0.72           H  
ATOM   2456 2HD2 ASN A 157       8.325  -0.126   4.903  1.00  0.72           H  
ATOM   2457  N   ASP A 158      11.845  -5.161   5.645  1.00  0.73           N  
ATOM   2458  CA  ASP A 158      12.584  -6.179   4.889  1.00  0.73           C  
ATOM   2459  C   ASP A 158      13.192  -5.616   3.590  1.00  0.73           C  
ATOM   2460  O   ASP A 158      13.738  -6.365   2.785  1.00  0.73           O  
ATOM   2461  CB  ASP A 158      11.691  -7.379   4.527  1.00  0.73           C  
ATOM   2462  CG  ASP A 158      11.081  -8.061   5.745  1.00  0.73           C  
ATOM   2463  OD1 ASP A 158      11.768  -8.226   6.727  1.00  0.73           O  
ATOM   2464  OD2 ASP A 158       9.905  -8.397   5.694  1.00  0.73           O  
ATOM   2465  H   ASP A 158      12.213  -4.882   6.543  1.00  0.73           H  
ATOM   2466  HA  ASP A 158      13.402  -6.538   5.511  1.00  0.73           H  
ATOM   2467 1HB  ASP A 158      10.900  -7.077   3.845  1.00  0.73           H  
ATOM   2468 2HB  ASP A 158      12.297  -8.117   3.993  1.00  0.73           H  
ATOM   2469  N   GLU A 159      13.113  -4.298   3.380  1.00  0.73           N  
ATOM   2470  CA  GLU A 159      13.664  -3.716   2.166  1.00  0.73           C  
ATOM   2471  C   GLU A 159      14.812  -2.746   2.401  1.00  0.73           C  
ATOM   2472  O   GLU A 159      15.705  -2.650   1.544  1.00  0.73           O  
ATOM   2473  CB  GLU A 159      12.571  -3.070   1.309  1.00  0.73           C  
ATOM   2474  CG  GLU A 159      11.562  -4.084   0.753  1.00  0.73           C  
ATOM   2475  CD  GLU A 159      10.620  -3.520  -0.275  1.00  0.73           C  
ATOM   2476  OE1 GLU A 159      10.135  -2.438  -0.108  1.00  0.73           O  
ATOM   2477  OE2 GLU A 159      10.396  -4.204  -1.258  1.00  0.73           O  
ATOM   2478  H   GLU A 159      12.688  -3.694   4.082  1.00  0.73           H  
ATOM   2479  HA  GLU A 159      14.060  -4.530   1.565  1.00  0.73           H  
ATOM   2480 1HB  GLU A 159      12.030  -2.326   1.898  1.00  0.73           H  
ATOM   2481 2HB  GLU A 159      13.024  -2.560   0.467  1.00  0.73           H  
ATOM   2482 1HG  GLU A 159      12.118  -4.910   0.303  1.00  0.73           H  
ATOM   2483 2HG  GLU A 159      10.984  -4.488   1.586  1.00  0.73           H  
ATOM   2484  N   ILE A 160      14.817  -2.050   3.553  1.00  0.73           N  
ATOM   2485  CA  ILE A 160      15.873  -1.075   3.807  1.00  0.73           C  
ATOM   2486  C   ILE A 160      16.715  -1.410   5.029  1.00  0.73           C  
ATOM   2487  O   ILE A 160      16.197  -1.647   6.120  1.00  0.73           O  
ATOM   2488  CB  ILE A 160      15.357   0.362   3.992  1.00  0.73           C  
ATOM   2489  CG1 ILE A 160      14.635   0.837   2.786  1.00  0.73           C  
ATOM   2490  CG2 ILE A 160      16.538   1.272   4.182  1.00  0.73           C  
ATOM   2491  CD1 ILE A 160      13.989   2.182   2.981  1.00  0.73           C  
ATOM   2492  H   ILE A 160      14.078  -2.171   4.244  1.00  0.73           H  
ATOM   2493  HA  ILE A 160      16.519  -1.069   2.948  1.00  0.73           H  
ATOM   2494  HB  ILE A 160      14.686   0.420   4.851  1.00  0.73           H  
ATOM   2495 1HG1 ILE A 160      15.340   0.905   1.976  1.00  0.73           H  
ATOM   2496 2HG1 ILE A 160      13.858   0.118   2.523  1.00  0.73           H  
ATOM   2497 1HG2 ILE A 160      16.195   2.296   4.293  1.00  0.73           H  
ATOM   2498 2HG2 ILE A 160      17.105   0.994   5.057  1.00  0.73           H  
ATOM   2499 3HG2 ILE A 160      17.170   1.186   3.303  1.00  0.73           H  
ATOM   2500 1HD1 ILE A 160      13.473   2.481   2.073  1.00  0.73           H  
ATOM   2501 2HD1 ILE A 160      13.280   2.123   3.791  1.00  0.73           H  
ATOM   2502 3HD1 ILE A 160      14.750   2.918   3.225  1.00  0.73           H  
ATOM   2503  N   PHE A 161      18.023  -1.434   4.850  1.00  0.73           N  
ATOM   2504  CA  PHE A 161      18.901  -1.694   5.984  1.00  0.73           C  
ATOM   2505  C   PHE A 161      19.703  -0.461   6.333  1.00  0.73           C  
ATOM   2506  O   PHE A 161      20.196   0.245   5.451  1.00  0.73           O  
ATOM   2507  CB  PHE A 161      19.778  -2.889   5.708  1.00  0.73           C  
ATOM   2508  CG  PHE A 161      20.800  -3.276   6.775  1.00  0.73           C  
ATOM   2509  CD1 PHE A 161      20.400  -3.894   7.928  1.00  0.73           C  
ATOM   2510  CD2 PHE A 161      22.158  -3.077   6.588  1.00  0.73           C  
ATOM   2511  CE1 PHE A 161      21.296  -4.302   8.868  1.00  0.73           C  
ATOM   2512  CE2 PHE A 161      23.063  -3.487   7.527  1.00  0.73           C  
ATOM   2513  CZ  PHE A 161      22.636  -4.097   8.663  1.00  0.73           C  
ATOM   2514  H   PHE A 161      18.393  -1.247   3.915  1.00  0.73           H  
ATOM   2515  HA  PHE A 161      18.288  -1.940   6.847  1.00  0.73           H  
ATOM   2516 1HB  PHE A 161      19.126  -3.714   5.572  1.00  0.73           H  
ATOM   2517 2HB  PHE A 161      20.296  -2.719   4.784  1.00  0.73           H  
ATOM   2518  HD1 PHE A 161      19.346  -4.053   8.083  1.00  0.73           H  
ATOM   2519  HD2 PHE A 161      22.505  -2.612   5.686  1.00  0.73           H  
ATOM   2520  HE1 PHE A 161      20.944  -4.791   9.774  1.00  0.73           H  
ATOM   2521  HE2 PHE A 161      24.126  -3.336   7.368  1.00  0.73           H  
ATOM   2522  HZ  PHE A 161      23.364  -4.422   9.403  1.00  0.73           H  
ATOM   2523  N   TYR A 162      19.785  -0.185   7.628  1.00  0.73           N  
ATOM   2524  CA  TYR A 162      20.525   0.959   8.138  1.00  0.73           C  
ATOM   2525  C   TYR A 162      21.731   0.473   8.957  1.00  0.73           C  
ATOM   2526  O   TYR A 162      21.593   0.022  10.106  1.00  0.73           O  
ATOM   2527  CB  TYR A 162      19.589   1.815   8.996  1.00  0.73           C  
ATOM   2528  CG  TYR A 162      18.374   2.349   8.274  1.00  0.73           C  
ATOM   2529  CD1 TYR A 162      17.273   1.536   8.152  1.00  0.73           C  
ATOM   2530  CD2 TYR A 162      18.335   3.645   7.765  1.00  0.73           C  
ATOM   2531  CE1 TYR A 162      16.162   1.998   7.521  1.00  0.73           C  
ATOM   2532  CE2 TYR A 162      17.191   4.096   7.137  1.00  0.73           C  
ATOM   2533  CZ  TYR A 162      16.109   3.254   7.022  1.00  0.73           C  
ATOM   2534  OH  TYR A 162      14.967   3.653   6.405  1.00  0.73           O  
ATOM   2535  H   TYR A 162      19.320  -0.816   8.282  1.00  0.73           H  
ATOM   2536  HA  TYR A 162      20.900   1.547   7.301  1.00  0.73           H  
ATOM   2537 1HB  TYR A 162      19.252   1.234   9.844  1.00  0.73           H  
ATOM   2538 2HB  TYR A 162      20.144   2.662   9.392  1.00  0.73           H  
ATOM   2539  HD1 TYR A 162      17.290   0.517   8.550  1.00  0.73           H  
ATOM   2540  HD2 TYR A 162      19.199   4.299   7.863  1.00  0.73           H  
ATOM   2541  HE1 TYR A 162      15.319   1.368   7.413  1.00  0.73           H  
ATOM   2542  HE2 TYR A 162      17.151   5.103   6.739  1.00  0.73           H  
ATOM   2543  HH  TYR A 162      15.032   4.580   6.200  1.00  0.73           H  
ATOM   2544  N   SER A 163      22.928   0.567   8.367  1.00  0.75           N  
ATOM   2545  CA  SER A 163      24.143   0.022   8.985  1.00  0.75           C  
ATOM   2546  C   SER A 163      24.737   0.997   9.988  1.00  0.75           C  
ATOM   2547  O   SER A 163      25.790   1.615   9.738  1.00  0.75           O  
ATOM   2548  CB  SER A 163      25.226  -0.201   7.993  1.00  0.75           C  
ATOM   2549  OG  SER A 163      24.875  -1.031   6.924  1.00  0.75           O  
ATOM   2550  H   SER A 163      22.986   1.000   7.445  1.00  0.75           H  
ATOM   2551  HA  SER A 163      23.900  -0.911   9.496  1.00  0.75           H  
ATOM   2552 1HB  SER A 163      25.575   0.729   7.649  1.00  0.75           H  
ATOM   2553 2HB  SER A 163      26.051  -0.652   8.515  1.00  0.75           H  
ATOM   2554  HG  SER A 163      24.203  -0.540   6.427  1.00  0.75           H  
ATOM   2555  N   ALA A 164      24.040   1.165  11.102  1.00  0.78           N  
ATOM   2556  CA  ALA A 164      24.434   2.140  12.110  1.00  0.78           C  
ATOM   2557  C   ALA A 164      25.877   1.935  12.479  1.00  0.78           C  
ATOM   2558  O   ALA A 164      26.252   0.850  12.914  1.00  0.78           O  
ATOM   2559  CB  ALA A 164      23.576   1.968  13.336  1.00  0.78           C  
ATOM   2560  H   ALA A 164      23.191   0.613  11.202  1.00  0.78           H  
ATOM   2561  HA  ALA A 164      24.314   3.143  11.699  1.00  0.78           H  
ATOM   2562 1HB  ALA A 164      23.863   2.696  14.080  1.00  0.78           H  
ATOM   2563 2HB  ALA A 164      22.538   2.116  13.065  1.00  0.78           H  
ATOM   2564 3HB  ALA A 164      23.710   0.968  13.735  1.00  0.78           H  
ATOM   2565  N   ASP A 165      26.691   2.982  12.314  1.00  0.81           N  
ATOM   2566  CA  ASP A 165      28.147   2.974  12.553  1.00  0.81           C  
ATOM   2567  C   ASP A 165      28.791   1.576  12.531  1.00  0.81           C  
ATOM   2568  O   ASP A 165      29.637   1.276  13.355  1.00  0.81           O  
ATOM   2569  CB  ASP A 165      28.445   3.670  13.889  1.00  0.81           C  
ATOM   2570  CG  ASP A 165      29.927   3.909  14.150  1.00  0.81           C  
ATOM   2571  OD1 ASP A 165      30.726   3.414  13.416  1.00  0.81           O  
ATOM   2572  OD2 ASP A 165      30.252   4.587  15.121  1.00  0.81           O  
ATOM   2573  H   ASP A 165      26.285   3.852  11.974  1.00  0.81           H  
ATOM   2574  HA  ASP A 165      28.611   3.563  11.766  1.00  0.81           H  
ATOM   2575 1HB  ASP A 165      27.929   4.632  13.910  1.00  0.81           H  
ATOM   2576 2HB  ASP A 165      28.045   3.066  14.705  1.00  0.81           H  
ATOM   2577  N   MET A 166      28.426   0.738  11.567  1.00  0.83           N  
ATOM   2578  CA  MET A 166      28.897  -0.646  11.540  1.00  0.83           C  
ATOM   2579  C   MET A 166      30.290  -0.862  10.932  1.00  0.83           C  
ATOM   2580  O   MET A 166      30.628  -0.262   9.896  1.00  0.83           O  
ATOM   2581  CB  MET A 166      27.851  -1.482  10.817  1.00  0.83           C  
ATOM   2582  CG  MET A 166      28.017  -2.973  10.893  1.00  0.83           C  
ATOM   2583  SD  MET A 166      26.694  -3.904  10.046  1.00  0.83           S  
ATOM   2584  CE  MET A 166      27.103  -3.820   8.312  1.00  0.83           C  
ATOM   2585  H   MET A 166      27.716   1.054  10.902  1.00  0.83           H  
ATOM   2586  HA  MET A 166      28.948  -0.990  12.573  1.00  0.83           H  
ATOM   2587 1HB  MET A 166      26.859  -1.231  11.198  1.00  0.83           H  
ATOM   2588 2HB  MET A 166      27.875  -1.220   9.766  1.00  0.83           H  
ATOM   2589 1HG  MET A 166      28.941  -3.261  10.460  1.00  0.83           H  
ATOM   2590 2HG  MET A 166      28.045  -3.257  11.932  1.00  0.83           H  
ATOM   2591 1HE  MET A 166      26.359  -4.369   7.737  1.00  0.83           H  
ATOM   2592 2HE  MET A 166      27.109  -2.786   7.998  1.00  0.83           H  
ATOM   2593 3HE  MET A 166      28.087  -4.263   8.150  1.00  0.83           H  
ATOM   2594  N   THR A 167      31.078  -1.761  11.549  1.00  0.84           N  
ATOM   2595  CA  THR A 167      32.373  -2.125  10.980  1.00  0.84           C  
ATOM   2596  C   THR A 167      32.139  -2.987   9.744  1.00  0.84           C  
ATOM   2597  O   THR A 167      31.016  -3.390   9.457  1.00  0.84           O  
ATOM   2598  CB  THR A 167      33.277  -2.852  12.002  1.00  0.84           C  
ATOM   2599  OG1 THR A 167      32.613  -4.021  12.471  1.00  0.84           O  
ATOM   2600  CG2 THR A 167      33.652  -1.973  13.164  1.00  0.84           C  
ATOM   2601  H   THR A 167      30.782  -2.207  12.422  1.00  0.84           H  
ATOM   2602  HA  THR A 167      32.886  -1.212  10.670  1.00  0.84           H  
ATOM   2603  HB  THR A 167      34.190  -3.164  11.500  1.00  0.84           H  
ATOM   2604  HG1 THR A 167      31.853  -3.746  13.037  1.00  0.84           H  
ATOM   2605 1HG2 THR A 167      34.290  -2.522  13.856  1.00  0.84           H  
ATOM   2606 2HG2 THR A 167      34.191  -1.112  12.791  1.00  0.84           H  
ATOM   2607 3HG2 THR A 167      32.760  -1.651  13.674  1.00  0.84           H  
ATOM   2608  N   PHE A 168      33.172  -3.256   8.973  1.00  0.84           N  
ATOM   2609  CA  PHE A 168      32.931  -3.978   7.734  1.00  0.84           C  
ATOM   2610  C   PHE A 168      32.658  -5.464   7.936  1.00  0.84           C  
ATOM   2611  O   PHE A 168      33.532  -6.218   8.365  1.00  0.84           O  
ATOM   2612  CB  PHE A 168      34.112  -3.764   6.815  1.00  0.84           C  
ATOM   2613  CG  PHE A 168      33.943  -4.243   5.436  1.00  0.84           C  
ATOM   2614  CD1 PHE A 168      32.882  -3.790   4.676  1.00  0.84           C  
ATOM   2615  CD2 PHE A 168      34.868  -5.078   4.857  1.00  0.84           C  
ATOM   2616  CE1 PHE A 168      32.744  -4.173   3.385  1.00  0.84           C  
ATOM   2617  CE2 PHE A 168      34.731  -5.455   3.552  1.00  0.84           C  
ATOM   2618  CZ  PHE A 168      33.664  -4.999   2.816  1.00  0.84           C  
ATOM   2619  H   PHE A 168      34.098  -2.937   9.215  1.00  0.84           H  
ATOM   2620  HA  PHE A 168      32.054  -3.536   7.257  1.00  0.84           H  
ATOM   2621 1HB  PHE A 168      34.360  -2.715   6.787  1.00  0.84           H  
ATOM   2622 2HB  PHE A 168      34.979  -4.272   7.232  1.00  0.84           H  
ATOM   2623  HD1 PHE A 168      32.153  -3.118   5.126  1.00  0.84           H  
ATOM   2624  HD2 PHE A 168      35.719  -5.423   5.444  1.00  0.84           H  
ATOM   2625  HE1 PHE A 168      31.911  -3.817   2.808  1.00  0.84           H  
ATOM   2626  HE2 PHE A 168      35.467  -6.112   3.088  1.00  0.84           H  
ATOM   2627  HZ  PHE A 168      33.564  -5.301   1.774  1.00  0.84           H  
ATOM   2628  N   GLU A 169      31.435  -5.874   7.597  1.00  0.83           N  
ATOM   2629  CA  GLU A 169      30.980  -7.249   7.760  1.00  0.83           C  
ATOM   2630  C   GLU A 169      30.225  -7.759   6.529  1.00  0.83           C  
ATOM   2631  O   GLU A 169      28.990  -7.844   6.562  1.00  0.83           O  
ATOM   2632  CB  GLU A 169      30.065  -7.363   8.984  1.00  0.83           C  
ATOM   2633  CG  GLU A 169      29.692  -8.800   9.356  1.00  0.83           C  
ATOM   2634  CD  GLU A 169      28.859  -8.907  10.628  1.00  0.83           C  
ATOM   2635  OE1 GLU A 169      28.629  -7.912  11.261  1.00  0.83           O  
ATOM   2636  OE2 GLU A 169      28.452  -9.994  10.953  1.00  0.83           O  
ATOM   2637  H   GLU A 169      30.789  -5.180   7.253  1.00  0.83           H  
ATOM   2638  HA  GLU A 169      31.848  -7.881   7.934  1.00  0.83           H  
ATOM   2639 1HB  GLU A 169      30.547  -6.898   9.848  1.00  0.83           H  
ATOM   2640 2HB  GLU A 169      29.136  -6.817   8.797  1.00  0.83           H  
ATOM   2641 1HG  GLU A 169      29.141  -9.243   8.537  1.00  0.83           H  
ATOM   2642 2HG  GLU A 169      30.609  -9.373   9.483  1.00  0.83           H  
ATOM   2643  N   PRO A 170      30.928  -8.114   5.433  1.00  0.81           N  
ATOM   2644  CA  PRO A 170      30.375  -8.605   4.188  1.00  0.81           C  
ATOM   2645  C   PRO A 170      29.377  -9.725   4.386  1.00  0.81           C  
ATOM   2646  O   PRO A 170      28.399  -9.800   3.662  1.00  0.81           O  
ATOM   2647  CB  PRO A 170      31.610  -9.140   3.464  1.00  0.81           C  
ATOM   2648  CG  PRO A 170      32.706  -8.295   3.961  1.00  0.81           C  
ATOM   2649  CD  PRO A 170      32.400  -8.063   5.429  1.00  0.81           C  
ATOM   2650  HA  PRO A 170      29.923  -7.768   3.634  1.00  0.81           H  
ATOM   2651 1HB  PRO A 170      31.751 -10.207   3.694  1.00  0.81           H  
ATOM   2652 2HB  PRO A 170      31.470  -9.065   2.376  1.00  0.81           H  
ATOM   2653 1HG  PRO A 170      33.684  -8.765   3.785  1.00  0.81           H  
ATOM   2654 2HG  PRO A 170      32.683  -7.391   3.388  1.00  0.81           H  
ATOM   2655 1HD  PRO A 170      32.829  -8.859   6.050  1.00  0.81           H  
ATOM   2656 2HD  PRO A 170      32.773  -7.084   5.696  1.00  0.81           H  
ATOM   2657  N   GLU A 171      29.601 -10.581   5.390  1.00  0.80           N  
ATOM   2658  CA  GLU A 171      28.686 -11.691   5.627  1.00  0.80           C  
ATOM   2659  C   GLU A 171      27.281 -11.194   5.936  1.00  0.80           C  
ATOM   2660  O   GLU A 171      26.290 -11.776   5.487  1.00  0.80           O  
ATOM   2661  CB  GLU A 171      29.212 -12.585   6.754  1.00  0.80           C  
ATOM   2662  CG  GLU A 171      28.362 -13.829   7.025  1.00  0.80           C  
ATOM   2663  CD  GLU A 171      28.982 -14.765   8.056  1.00  0.80           C  
ATOM   2664  OE1 GLU A 171      30.032 -14.446   8.561  1.00  0.80           O  
ATOM   2665  OE2 GLU A 171      28.408 -15.807   8.324  1.00  0.80           O  
ATOM   2666  H   GLU A 171      30.414 -10.479   5.976  1.00  0.80           H  
ATOM   2667  HA  GLU A 171      28.632 -12.291   4.729  1.00  0.80           H  
ATOM   2668 1HB  GLU A 171      30.223 -12.912   6.515  1.00  0.80           H  
ATOM   2669 2HB  GLU A 171      29.264 -12.006   7.679  1.00  0.80           H  
ATOM   2670 1HG  GLU A 171      27.392 -13.498   7.390  1.00  0.80           H  
ATOM   2671 2HG  GLU A 171      28.205 -14.368   6.091  1.00  0.80           H  
ATOM   2672  N   LEU A 172      27.173 -10.118   6.710  1.00  0.79           N  
ATOM   2673  CA  LEU A 172      25.867  -9.586   7.043  1.00  0.79           C  
ATOM   2674  C   LEU A 172      25.240  -9.056   5.785  1.00  0.79           C  
ATOM   2675  O   LEU A 172      24.076  -9.337   5.492  1.00  0.79           O  
ATOM   2676  CB  LEU A 172      25.927  -8.447   8.060  1.00  0.79           C  
ATOM   2677  CG  LEU A 172      24.545  -7.928   8.537  1.00  0.79           C  
ATOM   2678  CD1 LEU A 172      24.725  -7.201   9.843  1.00  0.79           C  
ATOM   2679  CD2 LEU A 172      23.929  -7.027   7.468  1.00  0.79           C  
ATOM   2680  H   LEU A 172      28.005  -9.620   7.019  1.00  0.79           H  
ATOM   2681  HA  LEU A 172      25.248 -10.389   7.438  1.00  0.79           H  
ATOM   2682 1HB  LEU A 172      26.472  -8.792   8.936  1.00  0.79           H  
ATOM   2683 2HB  LEU A 172      26.479  -7.610   7.625  1.00  0.79           H  
ATOM   2684  HG  LEU A 172      23.879  -8.774   8.712  1.00  0.79           H  
ATOM   2685 1HD1 LEU A 172      23.770  -6.835  10.199  1.00  0.79           H  
ATOM   2686 2HD1 LEU A 172      25.158  -7.880  10.581  1.00  0.79           H  
ATOM   2687 3HD1 LEU A 172      25.388  -6.377   9.686  1.00  0.79           H  
ATOM   2688 1HD2 LEU A 172      22.958  -6.686   7.806  1.00  0.79           H  
ATOM   2689 2HD2 LEU A 172      24.582  -6.173   7.286  1.00  0.79           H  
ATOM   2690 3HD2 LEU A 172      23.804  -7.584   6.552  1.00  0.79           H  
ATOM   2691  N   LEU A 173      26.023  -8.257   5.058  1.00  0.78           N  
ATOM   2692  CA  LEU A 173      25.536  -7.574   3.870  1.00  0.78           C  
ATOM   2693  C   LEU A 173      25.100  -8.575   2.793  1.00  0.78           C  
ATOM   2694  O   LEU A 173      24.099  -8.378   2.102  1.00  0.78           O  
ATOM   2695  CB  LEU A 173      26.630  -6.637   3.360  1.00  0.78           C  
ATOM   2696  CG  LEU A 173      26.961  -5.440   4.315  1.00  0.78           C  
ATOM   2697  CD1 LEU A 173      28.177  -4.681   3.781  1.00  0.78           C  
ATOM   2698  CD2 LEU A 173      25.742  -4.515   4.429  1.00  0.78           C  
ATOM   2699  H   LEU A 173      26.989  -8.118   5.371  1.00  0.78           H  
ATOM   2700  HA  LEU A 173      24.675  -6.973   4.154  1.00  0.78           H  
ATOM   2701 1HB  LEU A 173      27.540  -7.215   3.210  1.00  0.78           H  
ATOM   2702 2HB  LEU A 173      26.319  -6.228   2.403  1.00  0.78           H  
ATOM   2703  HG  LEU A 173      27.214  -5.830   5.309  1.00  0.78           H  
ATOM   2704 1HD1 LEU A 173      28.418  -3.855   4.452  1.00  0.78           H  
ATOM   2705 2HD1 LEU A 173      29.028  -5.358   3.723  1.00  0.78           H  
ATOM   2706 3HD1 LEU A 173      27.949  -4.292   2.792  1.00  0.78           H  
ATOM   2707 1HD2 LEU A 173      25.970  -3.684   5.102  1.00  0.78           H  
ATOM   2708 2HD2 LEU A 173      25.503  -4.128   3.448  1.00  0.78           H  
ATOM   2709 3HD2 LEU A 173      24.893  -5.074   4.822  1.00  0.78           H  
ATOM   2710  N   MET A 174      25.823  -9.684   2.667  1.00  0.78           N  
ATOM   2711  CA  MET A 174      25.427 -10.697   1.706  1.00  0.78           C  
ATOM   2712  C   MET A 174      24.135 -11.376   2.135  1.00  0.78           C  
ATOM   2713  O   MET A 174      23.243 -11.558   1.313  1.00  0.78           O  
ATOM   2714  CB  MET A 174      26.555 -11.709   1.513  1.00  0.78           C  
ATOM   2715  CG  MET A 174      27.773 -11.156   0.746  1.00  0.78           C  
ATOM   2716  SD  MET A 174      29.010 -12.384   0.349  1.00  0.78           S  
ATOM   2717  CE  MET A 174      29.717 -12.659   1.959  1.00  0.78           C  
ATOM   2718  H   MET A 174      26.658  -9.817   3.226  1.00  0.78           H  
ATOM   2719  HA  MET A 174      25.229 -10.215   0.758  1.00  0.78           H  
ATOM   2720 1HB  MET A 174      26.905 -12.040   2.495  1.00  0.78           H  
ATOM   2721 2HB  MET A 174      26.182 -12.581   0.987  1.00  0.78           H  
ATOM   2722 1HG  MET A 174      27.426 -10.751  -0.185  1.00  0.78           H  
ATOM   2723 2HG  MET A 174      28.243 -10.356   1.302  1.00  0.78           H  
ATOM   2724 1HE  MET A 174      30.512 -13.399   1.889  1.00  0.78           H  
ATOM   2725 2HE  MET A 174      30.119 -11.726   2.343  1.00  0.78           H  
ATOM   2726 3HE  MET A 174      28.942 -13.024   2.624  1.00  0.78           H  
ATOM   2727  N   ARG A 175      23.976 -11.684   3.431  1.00  0.78           N  
ATOM   2728  CA  ARG A 175      22.735 -12.316   3.896  1.00  0.78           C  
ATOM   2729  C   ARG A 175      21.552 -11.361   3.723  1.00  0.78           C  
ATOM   2730  O   ARG A 175      20.472 -11.729   3.248  1.00  0.78           O  
ATOM   2731  CB  ARG A 175      22.872 -12.710   5.356  1.00  0.78           C  
ATOM   2732  CG  ARG A 175      23.818 -13.866   5.593  1.00  0.78           C  
ATOM   2733  CD  ARG A 175      23.938 -14.190   7.018  1.00  0.78           C  
ATOM   2734  NE  ARG A 175      24.983 -15.164   7.257  1.00  0.78           N  
ATOM   2735  CZ  ARG A 175      24.863 -16.490   7.103  1.00  0.78           C  
ATOM   2736  NH1 ARG A 175      23.726 -17.024   6.695  1.00  0.78           N  
ATOM   2737  NH2 ARG A 175      25.907 -17.251   7.363  1.00  0.78           N  
ATOM   2738  H   ARG A 175      24.731 -11.519   4.104  1.00  0.78           H  
ATOM   2739  HA  ARG A 175      22.555 -13.215   3.306  1.00  0.78           H  
ATOM   2740 1HB  ARG A 175      23.236 -11.859   5.931  1.00  0.78           H  
ATOM   2741 2HB  ARG A 175      21.895 -12.992   5.750  1.00  0.78           H  
ATOM   2742 1HG  ARG A 175      23.418 -14.748   5.087  1.00  0.78           H  
ATOM   2743 2HG  ARG A 175      24.797 -13.645   5.194  1.00  0.78           H  
ATOM   2744 1HD  ARG A 175      24.184 -13.284   7.572  1.00  0.78           H  
ATOM   2745 2HD  ARG A 175      22.995 -14.600   7.380  1.00  0.78           H  
ATOM   2746  HE  ARG A 175      25.889 -14.815   7.569  1.00  0.78           H  
ATOM   2747 1HH1 ARG A 175      22.923 -16.431   6.479  1.00  0.78           H  
ATOM   2748 2HH1 ARG A 175      23.648 -18.021   6.574  1.00  0.78           H  
ATOM   2749 1HH2 ARG A 175      26.789 -16.806   7.677  1.00  0.78           H  
ATOM   2750 2HH2 ARG A 175      25.851 -18.250   7.256  1.00  0.78           H  
ATOM   2751  N   LEU A 176      21.802 -10.101   4.009  1.00  0.79           N  
ATOM   2752  CA  LEU A 176      20.823  -9.049   3.878  1.00  0.79           C  
ATOM   2753  C   LEU A 176      20.251  -8.934   2.474  1.00  0.79           C  
ATOM   2754  O   LEU A 176      19.026  -8.926   2.279  1.00  0.79           O  
ATOM   2755  CB  LEU A 176      21.528  -7.764   4.243  1.00  0.79           C  
ATOM   2756  CG  LEU A 176      20.860  -6.565   4.006  1.00  0.79           C  
ATOM   2757  CD1 LEU A 176      19.685  -6.495   4.819  1.00  0.79           C  
ATOM   2758  CD2 LEU A 176      21.808  -5.491   4.264  1.00  0.79           C  
ATOM   2759  H   LEU A 176      22.718  -9.855   4.378  1.00  0.79           H  
ATOM   2760  HA  LEU A 176      20.018  -9.244   4.577  1.00  0.79           H  
ATOM   2761 1HB  LEU A 176      21.764  -7.800   5.302  1.00  0.79           H  
ATOM   2762 2HB  LEU A 176      22.446  -7.719   3.707  1.00  0.79           H  
ATOM   2763  HG  LEU A 176      20.564  -6.526   2.981  1.00  0.79           H  
ATOM   2764 1HD1 LEU A 176      19.169  -5.593   4.624  1.00  0.79           H  
ATOM   2765 2HD1 LEU A 176      19.032  -7.336   4.601  1.00  0.79           H  
ATOM   2766 3HD1 LEU A 176      19.999  -6.517   5.815  1.00  0.79           H  
ATOM   2767 1HD2 LEU A 176      21.340  -4.566   4.068  1.00  0.79           H  
ATOM   2768 2HD2 LEU A 176      22.127  -5.543   5.297  1.00  0.79           H  
ATOM   2769 3HD2 LEU A 176      22.668  -5.612   3.612  1.00  0.79           H  
ATOM   2770  N   VAL A 177      21.138  -8.870   1.498  1.00  0.79           N  
ATOM   2771  CA  VAL A 177      20.736  -8.719   0.119  1.00  0.79           C  
ATOM   2772  C   VAL A 177      20.250 -10.029  -0.518  1.00  0.79           C  
ATOM   2773  O   VAL A 177      19.251 -10.043  -1.239  1.00  0.79           O  
ATOM   2774  CB  VAL A 177      21.914  -8.108  -0.655  1.00  0.79           C  
ATOM   2775  CG1 VAL A 177      21.617  -8.039  -2.149  1.00  0.79           C  
ATOM   2776  CG2 VAL A 177      22.156  -6.723  -0.083  1.00  0.79           C  
ATOM   2777  H   VAL A 177      22.136  -8.885   1.724  1.00  0.79           H  
ATOM   2778  HA  VAL A 177      19.914  -8.004   0.082  1.00  0.79           H  
ATOM   2779  HB  VAL A 177      22.806  -8.727  -0.518  1.00  0.79           H  
ATOM   2780 1HG1 VAL A 177      22.462  -7.593  -2.675  1.00  0.79           H  
ATOM   2781 2HG1 VAL A 177      21.442  -9.044  -2.535  1.00  0.79           H  
ATOM   2782 3HG1 VAL A 177      20.731  -7.430  -2.307  1.00  0.79           H  
ATOM   2783 1HG2 VAL A 177      22.978  -6.239  -0.587  1.00  0.79           H  
ATOM   2784 2HG2 VAL A 177      21.257  -6.125  -0.211  1.00  0.79           H  
ATOM   2785 3HG2 VAL A 177      22.382  -6.811   0.978  1.00  0.79           H  
ATOM   2786  N   ARG A 178      20.969 -11.124  -0.283  1.00  0.79           N  
ATOM   2787  CA  ARG A 178      20.664 -12.401  -0.918  1.00  0.79           C  
ATOM   2788  C   ARG A 178      19.553 -13.226  -0.257  1.00  0.79           C  
ATOM   2789  O   ARG A 178      18.830 -13.938  -0.956  1.00  0.79           O  
ATOM   2790  CB  ARG A 178      21.916 -13.252  -0.941  1.00  0.79           C  
ATOM   2791  CG  ARG A 178      23.029 -12.702  -1.808  1.00  0.79           C  
ATOM   2792  CD  ARG A 178      24.258 -13.515  -1.695  1.00  0.79           C  
ATOM   2793  NE  ARG A 178      25.332 -12.970  -2.497  1.00  0.79           N  
ATOM   2794  CZ  ARG A 178      26.607 -13.389  -2.455  1.00  0.79           C  
ATOM   2795  NH1 ARG A 178      26.954 -14.361  -1.642  1.00  0.79           N  
ATOM   2796  NH2 ARG A 178      27.505 -12.821  -3.236  1.00  0.79           N  
ATOM   2797  H   ARG A 178      21.773 -11.087   0.337  1.00  0.79           H  
ATOM   2798  HA  ARG A 178      20.369 -12.193  -1.947  1.00  0.79           H  
ATOM   2799 1HB  ARG A 178      22.286 -13.395   0.067  1.00  0.79           H  
ATOM   2800 2HB  ARG A 178      21.663 -14.237  -1.326  1.00  0.79           H  
ATOM   2801 1HG  ARG A 178      22.711 -12.683  -2.851  1.00  0.79           H  
ATOM   2802 2HG  ARG A 178      23.263 -11.684  -1.479  1.00  0.79           H  
ATOM   2803 1HD  ARG A 178      24.581 -13.531  -0.655  1.00  0.79           H  
ATOM   2804 2HD  ARG A 178      24.060 -14.531  -2.032  1.00  0.79           H  
ATOM   2805  HE  ARG A 178      25.102 -12.220  -3.140  1.00  0.79           H  
ATOM   2806 1HH1 ARG A 178      26.263 -14.793  -1.047  1.00  0.79           H  
ATOM   2807 2HH1 ARG A 178      27.914 -14.673  -1.610  1.00  0.79           H  
ATOM   2808 1HH2 ARG A 178      27.220 -12.082  -3.865  1.00  0.79           H  
ATOM   2809 2HH2 ARG A 178      28.466 -13.130  -3.210  1.00  0.79           H  
ATOM   2810  N   GLU A 179      19.431 -13.175   1.078  1.00  0.79           N  
ATOM   2811  CA  GLU A 179      18.452 -14.009   1.773  1.00  0.79           C  
ATOM   2812  C   GLU A 179      17.239 -13.220   2.264  1.00  0.79           C  
ATOM   2813  O   GLU A 179      16.106 -13.689   2.158  1.00  0.79           O  
ATOM   2814  CB  GLU A 179      19.109 -14.690   2.982  1.00  0.79           C  
ATOM   2815  CG  GLU A 179      20.254 -15.649   2.650  1.00  0.79           C  
ATOM   2816  CD  GLU A 179      20.928 -16.227   3.890  1.00  0.79           C  
ATOM   2817  OE1 GLU A 179      20.602 -15.808   4.979  1.00  0.79           O  
ATOM   2818  OE2 GLU A 179      21.777 -17.074   3.742  1.00  0.79           O  
ATOM   2819  H   GLU A 179      20.024 -12.575   1.641  1.00  0.79           H  
ATOM   2820  HA  GLU A 179      18.099 -14.776   1.083  1.00  0.79           H  
ATOM   2821 1HB  GLU A 179      19.488 -13.943   3.668  1.00  0.79           H  
ATOM   2822 2HB  GLU A 179      18.354 -15.260   3.520  1.00  0.79           H  
ATOM   2823 1HG  GLU A 179      19.868 -16.465   2.040  1.00  0.79           H  
ATOM   2824 2HG  GLU A 179      20.996 -15.109   2.059  1.00  0.79           H  
ATOM   2825  N   ARG A 180      17.462 -12.009   2.785  1.00  0.78           N  
ATOM   2826  CA  ARG A 180      16.335 -11.233   3.317  1.00  0.78           C  
ATOM   2827  C   ARG A 180      15.579 -10.455   2.235  1.00  0.78           C  
ATOM   2828  O   ARG A 180      14.470  -9.972   2.473  1.00  0.78           O  
ATOM   2829  CB  ARG A 180      16.779 -10.263   4.400  1.00  0.78           C  
ATOM   2830  CG  ARG A 180      17.297 -10.902   5.674  1.00  0.78           C  
ATOM   2831  CD  ARG A 180      17.657  -9.860   6.642  1.00  0.78           C  
ATOM   2832  NE  ARG A 180      16.488  -9.114   7.056  1.00  0.78           N  
ATOM   2833  CZ  ARG A 180      15.720  -9.408   8.122  1.00  0.78           C  
ATOM   2834  NH1 ARG A 180      16.005 -10.406   8.910  1.00  0.78           N  
ATOM   2835  NH2 ARG A 180      14.660  -8.696   8.407  1.00  0.78           N  
ATOM   2836  H   ARG A 180      18.421 -11.666   2.861  1.00  0.78           H  
ATOM   2837  HA  ARG A 180      15.637 -11.932   3.776  1.00  0.78           H  
ATOM   2838 1HB  ARG A 180      17.551  -9.623   4.026  1.00  0.78           H  
ATOM   2839 2HB  ARG A 180      15.939  -9.624   4.673  1.00  0.78           H  
ATOM   2840 1HG  ARG A 180      16.532 -11.543   6.108  1.00  0.78           H  
ATOM   2841 2HG  ARG A 180      18.190 -11.493   5.444  1.00  0.78           H  
ATOM   2842 1HD  ARG A 180      18.111 -10.309   7.525  1.00  0.78           H  
ATOM   2843 2HD  ARG A 180      18.353  -9.169   6.190  1.00  0.78           H  
ATOM   2844  HE  ARG A 180      16.212  -8.328   6.487  1.00  0.78           H  
ATOM   2845 1HH1 ARG A 180      16.811 -10.985   8.746  1.00  0.78           H  
ATOM   2846 2HH1 ARG A 180      15.384 -10.565   9.719  1.00  0.78           H  
ATOM   2847 1HH2 ARG A 180      14.378  -7.922   7.821  1.00  0.78           H  
ATOM   2848 2HH2 ARG A 180      14.117  -8.959   9.238  1.00  0.78           H  
ATOM   2849  N   GLY A 181      16.174 -10.346   1.049  1.00  0.76           N  
ATOM   2850  CA  GLY A 181      15.574  -9.617  -0.065  1.00  0.76           C  
ATOM   2851  C   GLY A 181      15.744  -8.093  -0.014  1.00  0.76           C  
ATOM   2852  O   GLY A 181      14.981  -7.366  -0.655  1.00  0.76           O  
ATOM   2853  H   GLY A 181      17.079 -10.776   0.921  1.00  0.76           H  
ATOM   2854 1HA  GLY A 181      16.016  -9.987  -0.992  1.00  0.76           H  
ATOM   2855 2HA  GLY A 181      14.513  -9.856  -0.111  1.00  0.76           H  
ATOM   2856  N   CYS A 182      16.721  -7.601   0.751  1.00  0.73           N  
ATOM   2857  CA  CYS A 182      16.944  -6.159   0.873  1.00  0.73           C  
ATOM   2858  C   CYS A 182      17.232  -5.530  -0.476  1.00  0.73           C  
ATOM   2859  O   CYS A 182      17.912  -6.135  -1.315  1.00  0.73           O  
ATOM   2860  CB  CYS A 182      18.069  -5.860   1.832  1.00  0.73           C  
ATOM   2861  SG  CYS A 182      18.454  -4.107   2.086  1.00  0.73           S  
ATOM   2862  H   CYS A 182      17.349  -8.228   1.253  1.00  0.73           H  
ATOM   2863  HA  CYS A 182      16.038  -5.712   1.277  1.00  0.73           H  
ATOM   2864 1HB  CYS A 182      17.807  -6.294   2.784  1.00  0.73           H  
ATOM   2865 2HB  CYS A 182      18.959  -6.345   1.473  1.00  0.73           H  
ATOM   2866  HG  CYS A 182      17.184  -3.653   2.068  1.00  0.73           H  
ATOM   2867  N   ARG A 183      16.611  -4.366  -0.707  1.00  0.71           N  
ATOM   2868  CA  ARG A 183      16.722  -3.619  -1.947  1.00  0.71           C  
ATOM   2869  C   ARG A 183      17.577  -2.353  -1.824  1.00  0.71           C  
ATOM   2870  O   ARG A 183      18.129  -1.879  -2.820  1.00  0.71           O  
ATOM   2871  CB  ARG A 183      15.333  -3.254  -2.420  1.00  0.71           C  
ATOM   2872  CG  ARG A 183      14.475  -4.454  -2.812  1.00  0.71           C  
ATOM   2873  CD  ARG A 183      13.057  -4.089  -3.103  1.00  0.71           C  
ATOM   2874  NE  ARG A 183      12.903  -3.279  -4.301  1.00  0.71           N  
ATOM   2875  CZ  ARG A 183      11.736  -2.721  -4.707  1.00  0.71           C  
ATOM   2876  NH1 ARG A 183      10.625  -2.887  -4.006  1.00  0.71           N  
ATOM   2877  NH2 ARG A 183      11.707  -2.000  -5.817  1.00  0.71           N  
ATOM   2878  H   ARG A 183      16.072  -3.949   0.045  1.00  0.71           H  
ATOM   2879  HA  ARG A 183      17.165  -4.267  -2.693  1.00  0.71           H  
ATOM   2880 1HB  ARG A 183      14.812  -2.758  -1.618  1.00  0.71           H  
ATOM   2881 2HB  ARG A 183      15.388  -2.566  -3.262  1.00  0.71           H  
ATOM   2882 1HG  ARG A 183      14.898  -4.932  -3.695  1.00  0.71           H  
ATOM   2883 2HG  ARG A 183      14.466  -5.169  -1.986  1.00  0.71           H  
ATOM   2884 1HD  ARG A 183      12.462  -4.993  -3.220  1.00  0.71           H  
ATOM   2885 2HD  ARG A 183      12.676  -3.525  -2.265  1.00  0.71           H  
ATOM   2886  HE  ARG A 183      13.722  -3.123  -4.871  1.00  0.71           H  
ATOM   2887 1HH1 ARG A 183      10.623  -3.438  -3.129  1.00  0.71           H  
ATOM   2888 2HH1 ARG A 183       9.765  -2.466  -4.317  1.00  0.71           H  
ATOM   2889 1HH2 ARG A 183      12.551  -1.868  -6.356  1.00  0.71           H  
ATOM   2890 2HH2 ARG A 183      10.841  -1.582  -6.124  1.00  0.71           H  
ATOM   2891  N   ARG A 184      17.670  -1.788  -0.617  1.00  0.68           N  
ATOM   2892  CA  ARG A 184      18.449  -0.562  -0.442  1.00  0.68           C  
ATOM   2893  C   ARG A 184      19.153  -0.511   0.909  1.00  0.68           C  
ATOM   2894  O   ARG A 184      18.550  -0.763   1.954  1.00  0.68           O  
ATOM   2895  CB  ARG A 184      17.543   0.629  -0.615  1.00  0.68           C  
ATOM   2896  CG  ARG A 184      18.169   1.986  -0.592  1.00  0.68           C  
ATOM   2897  CD  ARG A 184      17.119   3.017  -0.911  1.00  0.68           C  
ATOM   2898  NE  ARG A 184      16.696   2.915  -2.303  1.00  0.68           N  
ATOM   2899  CZ  ARG A 184      15.511   3.337  -2.792  1.00  0.68           C  
ATOM   2900  NH1 ARG A 184      14.629   3.879  -2.007  1.00  0.68           N  
ATOM   2901  NH2 ARG A 184      15.236   3.186  -4.075  1.00  0.68           N  
ATOM   2902  H   ARG A 184      17.176  -2.189   0.176  1.00  0.68           H  
ATOM   2903  HA  ARG A 184      19.215  -0.526  -1.217  1.00  0.68           H  
ATOM   2904 1HB  ARG A 184      17.015   0.537  -1.562  1.00  0.68           H  
ATOM   2905 2HB  ARG A 184      16.798   0.611   0.171  1.00  0.68           H  
ATOM   2906 1HG  ARG A 184      18.606   2.170   0.377  1.00  0.68           H  
ATOM   2907 2HG  ARG A 184      18.953   2.037  -1.351  1.00  0.68           H  
ATOM   2908 1HD  ARG A 184      16.246   2.853  -0.276  1.00  0.68           H  
ATOM   2909 2HD  ARG A 184      17.498   4.015  -0.746  1.00  0.68           H  
ATOM   2910  HE  ARG A 184      17.346   2.492  -2.957  1.00  0.68           H  
ATOM   2911 1HH1 ARG A 184      14.821   3.983  -1.025  1.00  0.68           H  
ATOM   2912 2HH1 ARG A 184      13.713   4.157  -2.393  1.00  0.68           H  
ATOM   2913 1HH2 ARG A 184      15.913   2.759  -4.689  1.00  0.68           H  
ATOM   2914 2HH2 ARG A 184      14.345   3.495  -4.446  1.00  0.68           H  
ATOM   2915  N   ILE A 185      20.424  -0.158   0.882  1.00  0.67           N  
ATOM   2916  CA  ILE A 185      21.216  -0.080   2.094  1.00  0.67           C  
ATOM   2917  C   ILE A 185      21.784   1.315   2.333  1.00  0.67           C  
ATOM   2918  O   ILE A 185      22.395   1.910   1.450  1.00  0.67           O  
ATOM   2919  CB  ILE A 185      22.380  -1.085   2.021  1.00  0.67           C  
ATOM   2920  CG1 ILE A 185      21.857  -2.483   1.871  1.00  0.67           C  
ATOM   2921  CG2 ILE A 185      23.278  -0.937   3.249  1.00  0.67           C  
ATOM   2922  CD1 ILE A 185      22.921  -3.468   1.547  1.00  0.67           C  
ATOM   2923  H   ILE A 185      20.869   0.034  -0.013  1.00  0.67           H  
ATOM   2924  HA  ILE A 185      20.585  -0.336   2.943  1.00  0.67           H  
ATOM   2925  HB  ILE A 185      22.945  -0.886   1.126  1.00  0.67           H  
ATOM   2926 1HG1 ILE A 185      21.369  -2.763   2.775  1.00  0.67           H  
ATOM   2927 2HG1 ILE A 185      21.129  -2.516   1.061  1.00  0.67           H  
ATOM   2928 1HG2 ILE A 185      24.109  -1.637   3.191  1.00  0.67           H  
ATOM   2929 2HG2 ILE A 185      23.668   0.075   3.291  1.00  0.67           H  
ATOM   2930 3HG2 ILE A 185      22.696  -1.131   4.137  1.00  0.67           H  
ATOM   2931 1HD1 ILE A 185      22.475  -4.442   1.454  1.00  0.67           H  
ATOM   2932 2HD1 ILE A 185      23.402  -3.193   0.605  1.00  0.67           H  
ATOM   2933 3HD1 ILE A 185      23.650  -3.478   2.337  1.00  0.67           H  
ATOM   2934  N   PHE A 186      21.588   1.816   3.539  1.00  0.67           N  
ATOM   2935  CA  PHE A 186      22.128   3.092   3.982  1.00  0.67           C  
ATOM   2936  C   PHE A 186      23.286   2.731   4.897  1.00  0.67           C  
ATOM   2937  O   PHE A 186      23.092   2.015   5.886  1.00  0.67           O  
ATOM   2938  CB  PHE A 186      21.034   3.899   4.683  1.00  0.67           C  
ATOM   2939  CG  PHE A 186      19.987   4.357   3.720  1.00  0.67           C  
ATOM   2940  CD1 PHE A 186      19.010   3.511   3.307  1.00  0.67           C  
ATOM   2941  CD2 PHE A 186      19.976   5.636   3.252  1.00  0.67           C  
ATOM   2942  CE1 PHE A 186      18.060   3.934   2.404  1.00  0.67           C  
ATOM   2943  CE2 PHE A 186      19.043   6.072   2.352  1.00  0.67           C  
ATOM   2944  CZ  PHE A 186      18.095   5.219   1.916  1.00  0.67           C  
ATOM   2945  H   PHE A 186      21.051   1.264   4.204  1.00  0.67           H  
ATOM   2946  HA  PHE A 186      22.507   3.654   3.129  1.00  0.67           H  
ATOM   2947 1HB  PHE A 186      20.555   3.286   5.449  1.00  0.67           H  
ATOM   2948 2HB  PHE A 186      21.468   4.772   5.166  1.00  0.67           H  
ATOM   2949  HD1 PHE A 186      19.007   2.492   3.695  1.00  0.67           H  
ATOM   2950  HD2 PHE A 186      20.720   6.304   3.612  1.00  0.67           H  
ATOM   2951  HE1 PHE A 186      17.285   3.251   2.073  1.00  0.67           H  
ATOM   2952  HE2 PHE A 186      19.060   7.096   1.989  1.00  0.67           H  
ATOM   2953  HZ  PHE A 186      17.351   5.559   1.200  1.00  0.67           H  
ATOM   2954  N   HIS A 187      24.494   3.167   4.548  1.00  0.70           N  
ATOM   2955  CA  HIS A 187      25.656   2.706   5.295  1.00  0.70           C  
ATOM   2956  C   HIS A 187      26.559   3.834   5.773  1.00  0.70           C  
ATOM   2957  O   HIS A 187      26.866   4.763   5.020  1.00  0.70           O  
ATOM   2958  CB  HIS A 187      26.470   1.774   4.367  1.00  0.70           C  
ATOM   2959  CG  HIS A 187      27.563   0.983   4.984  1.00  0.70           C  
ATOM   2960  ND1 HIS A 187      27.340  -0.222   5.638  1.00  0.70           N  
ATOM   2961  CD2 HIS A 187      28.877   1.221   5.090  1.00  0.70           C  
ATOM   2962  CE1 HIS A 187      28.487  -0.683   6.091  1.00  0.70           C  
ATOM   2963  NE2 HIS A 187      29.421   0.165   5.767  1.00  0.70           N  
ATOM   2964  H   HIS A 187      24.598   3.762   3.723  1.00  0.70           H  
ATOM   2965  HA  HIS A 187      25.329   2.162   6.160  1.00  0.70           H  
ATOM   2966 1HB  HIS A 187      25.791   1.071   3.891  1.00  0.70           H  
ATOM   2967 2HB  HIS A 187      26.908   2.373   3.570  1.00  0.70           H  
ATOM   2968  HD1 HIS A 187      26.443  -0.671   5.817  1.00  0.70           H  
ATOM   2969  HD2 HIS A 187      29.508   2.031   4.762  1.00  0.70           H  
ATOM   2970  HE1 HIS A 187      28.546  -1.621   6.628  1.00  0.70           H  
ATOM   2971  N   GLU A 188      27.006   3.767   7.026  1.00  0.76           N  
ATOM   2972  CA  GLU A 188      27.940   4.804   7.451  1.00  0.76           C  
ATOM   2973  C   GLU A 188      29.359   4.480   6.988  1.00  0.76           C  
ATOM   2974  O   GLU A 188      29.868   3.403   7.281  1.00  0.76           O  
ATOM   2975  CB  GLU A 188      27.883   5.016   8.957  1.00  0.76           C  
ATOM   2976  CG  GLU A 188      26.611   5.647   9.450  1.00  0.76           C  
ATOM   2977  CD  GLU A 188      26.681   6.052  10.915  1.00  0.76           C  
ATOM   2978  OE1 GLU A 188      27.539   6.835  11.282  1.00  0.76           O  
ATOM   2979  OE2 GLU A 188      25.871   5.582  11.668  1.00  0.76           O  
ATOM   2980  H   GLU A 188      26.718   3.017   7.670  1.00  0.76           H  
ATOM   2981  HA  GLU A 188      27.641   5.735   6.985  1.00  0.76           H  
ATOM   2982 1HB  GLU A 188      28.003   4.058   9.463  1.00  0.76           H  
ATOM   2983 2HB  GLU A 188      28.679   5.652   9.258  1.00  0.76           H  
ATOM   2984 1HG  GLU A 188      26.410   6.523   8.844  1.00  0.76           H  
ATOM   2985 2HG  GLU A 188      25.793   4.939   9.309  1.00  0.76           H  
ATOM   2986  N   VAL A 189      30.000   5.403   6.261  1.00  0.86           N  
ATOM   2987  CA  VAL A 189      31.323   5.104   5.737  1.00  0.86           C  
ATOM   2988  C   VAL A 189      32.279   6.285   5.823  1.00  0.86           C  
ATOM   2989  O   VAL A 189      31.923   7.396   5.430  1.00  0.86           O  
ATOM   2990  CB  VAL A 189      31.220   4.795   4.243  1.00  0.86           C  
ATOM   2991  CG1 VAL A 189      30.785   6.059   3.525  1.00  0.86           C  
ATOM   2992  CG2 VAL A 189      32.493   4.297   3.706  1.00  0.86           C  
ATOM   2993  H   VAL A 189      29.573   6.288   6.055  1.00  0.86           H  
ATOM   2994  HA  VAL A 189      31.718   4.262   6.283  1.00  0.86           H  
ATOM   2995  HB  VAL A 189      30.455   4.050   4.086  1.00  0.86           H  
ATOM   2996 1HG1 VAL A 189      30.712   5.850   2.480  1.00  0.86           H  
ATOM   2997 2HG1 VAL A 189      29.824   6.399   3.916  1.00  0.86           H  
ATOM   2998 3HG1 VAL A 189      31.536   6.834   3.672  1.00  0.86           H  
ATOM   2999 1HG2 VAL A 189      32.379   4.104   2.675  1.00  0.86           H  
ATOM   3000 2HG2 VAL A 189      33.264   5.025   3.826  1.00  0.86           H  
ATOM   3001 3HG2 VAL A 189      32.760   3.384   4.225  1.00  0.86           H  
ATOM   3002  N   GLN A 190      33.528   6.013   6.186  1.00  1.00           N  
ATOM   3003  CA  GLN A 190      34.554   7.042   6.175  1.00  1.00           C  
ATOM   3004  C   GLN A 190      35.264   7.068   4.827  1.00  1.00           C  
ATOM   3005  O   GLN A 190      35.498   6.037   4.192  1.00  1.00           O  
ATOM   3006  CB  GLN A 190      35.526   6.874   7.340  1.00  1.00           C  
ATOM   3007  CG  GLN A 190      34.864   7.123   8.684  1.00  1.00           C  
ATOM   3008  CD  GLN A 190      35.812   7.025   9.882  1.00  1.00           C  
ATOM   3009  OE1 GLN A 190      36.444   6.000  10.152  1.00  1.00           O  
ATOM   3010  NE2 GLN A 190      35.905   8.125  10.616  1.00  1.00           N  
ATOM   3011  H   GLN A 190      33.747   5.060   6.460  1.00  1.00           H  
ATOM   3012  HA  GLN A 190      34.063   8.007   6.305  1.00  1.00           H  
ATOM   3013 1HB  GLN A 190      35.921   5.855   7.344  1.00  1.00           H  
ATOM   3014 2HB  GLN A 190      36.370   7.555   7.227  1.00  1.00           H  
ATOM   3015 1HG  GLN A 190      34.445   8.131   8.676  1.00  1.00           H  
ATOM   3016 2HG  GLN A 190      34.062   6.414   8.805  1.00  1.00           H  
ATOM   3017 1HE2 GLN A 190      36.499   8.148  11.419  1.00  1.00           H  
ATOM   3018 2HE2 GLN A 190      35.371   8.935  10.368  1.00  1.00           H  
ATOM   3019  N   LEU A 191      35.612   8.258   4.394  1.00  1.17           N  
ATOM   3020  CA  LEU A 191      36.215   8.454   3.090  1.00  1.17           C  
ATOM   3021  C   LEU A 191      37.596   7.831   2.916  1.00  1.17           C  
ATOM   3022  O   LEU A 191      37.917   7.284   1.861  1.00  1.17           O  
ATOM   3023  CB  LEU A 191      36.280   9.940   2.873  1.00  1.17           C  
ATOM   3024  CG  LEU A 191      34.909  10.592   2.788  1.00  1.17           C  
ATOM   3025  CD1 LEU A 191      35.090  12.051   2.742  1.00  1.17           C  
ATOM   3026  CD2 LEU A 191      34.156  10.066   1.595  1.00  1.17           C  
ATOM   3027  H   LEU A 191      35.417   9.062   4.973  1.00  1.17           H  
ATOM   3028  HA  LEU A 191      35.550   8.021   2.350  1.00  1.17           H  
ATOM   3029 1HB  LEU A 191      36.840  10.402   3.685  1.00  1.17           H  
ATOM   3030 2HB  LEU A 191      36.793  10.124   1.950  1.00  1.17           H  
ATOM   3031  HG  LEU A 191      34.346  10.360   3.688  1.00  1.17           H  
ATOM   3032 1HD1 LEU A 191      34.135  12.546   2.722  1.00  1.17           H  
ATOM   3033 2HD1 LEU A 191      35.626  12.345   3.617  1.00  1.17           H  
ATOM   3034 3HD1 LEU A 191      35.645  12.330   1.886  1.00  1.17           H  
ATOM   3035 1HD2 LEU A 191      33.181  10.528   1.525  1.00  1.17           H  
ATOM   3036 2HD2 LEU A 191      34.705  10.282   0.714  1.00  1.17           H  
ATOM   3037 3HD2 LEU A 191      34.038   8.991   1.696  1.00  1.17           H  
ATOM   3038  N   THR A 192      38.407   7.905   3.965  1.00  1.36           N  
ATOM   3039  CA  THR A 192      39.754   7.359   3.926  1.00  1.36           C  
ATOM   3040  C   THR A 192      40.338   7.151   5.316  1.00  1.36           C  
ATOM   3041  O   THR A 192      40.057   7.914   6.240  1.00  1.36           O  
ATOM   3042  CB  THR A 192      40.686   8.256   3.103  1.00  1.36           C  
ATOM   3043  OG1 THR A 192      41.996   7.677   3.077  1.00  1.36           O  
ATOM   3044  CG2 THR A 192      40.741   9.650   3.689  1.00  1.36           C  
ATOM   3045  H   THR A 192      38.081   8.348   4.809  1.00  1.36           H  
ATOM   3046  HA  THR A 192      39.709   6.384   3.440  1.00  1.36           H  
ATOM   3047  HB  THR A 192      40.316   8.318   2.084  1.00  1.36           H  
ATOM   3048  HG1 THR A 192      42.324   7.610   3.982  1.00  1.36           H  
ATOM   3049 1HG2 THR A 192      41.404  10.270   3.088  1.00  1.36           H  
ATOM   3050 2HG2 THR A 192      39.741  10.084   3.691  1.00  1.36           H  
ATOM   3051 3HG2 THR A 192      41.118   9.598   4.710  1.00  1.36           H  
ATOM   3052  N   GLY A 193      41.193   6.135   5.423  1.00  1.50           N  
ATOM   3053  CA  GLY A 193      41.909   5.785   6.648  1.00  1.50           C  
ATOM   3054  C   GLY A 193      41.108   4.696   7.329  1.00  1.50           C  
ATOM   3055  O   GLY A 193      39.923   4.891   7.578  1.00  1.50           O  
ATOM   3056  H   GLY A 193      41.350   5.568   4.601  1.00  1.50           H  
ATOM   3057 1HA  GLY A 193      42.912   5.431   6.413  1.00  1.50           H  
ATOM   3058 2HA  GLY A 193      41.997   6.655   7.298  1.00  1.50           H  
ATOM   3059  N   LYS A 194      41.714   3.553   7.643  1.00  1.54           N  
ATOM   3060  CA  LYS A 194      40.907   2.505   8.263  1.00  1.54           C  
ATOM   3061  C   LYS A 194      40.287   3.057   9.536  1.00  1.54           C  
ATOM   3062  O   LYS A 194      40.995   3.616  10.376  1.00  1.54           O  
ATOM   3063  CB  LYS A 194      41.735   1.259   8.558  1.00  1.54           C  
ATOM   3064  CG  LYS A 194      40.908   0.075   9.071  1.00  1.54           C  
ATOM   3065  CD  LYS A 194      41.773  -1.162   9.287  1.00  1.54           C  
ATOM   3066  CE  LYS A 194      40.962  -2.328   9.855  1.00  1.54           C  
ATOM   3067  NZ  LYS A 194      40.049  -2.956   8.830  1.00  1.54           N  
ATOM   3068  H   LYS A 194      42.694   3.410   7.449  1.00  1.54           H  
ATOM   3069  HA  LYS A 194      40.103   2.216   7.595  1.00  1.54           H  
ATOM   3070 1HB  LYS A 194      42.255   0.941   7.654  1.00  1.54           H  
ATOM   3071 2HB  LYS A 194      42.488   1.493   9.309  1.00  1.54           H  
ATOM   3072 1HG  LYS A 194      40.434   0.348  10.019  1.00  1.54           H  
ATOM   3073 2HG  LYS A 194      40.118  -0.160   8.351  1.00  1.54           H  
ATOM   3074 1HD  LYS A 194      42.213  -1.467   8.337  1.00  1.54           H  
ATOM   3075 2HD  LYS A 194      42.577  -0.922   9.981  1.00  1.54           H  
ATOM   3076 1HE  LYS A 194      41.648  -3.087  10.226  1.00  1.54           H  
ATOM   3077 2HE  LYS A 194      40.356  -1.963  10.686  1.00  1.54           H  
ATOM   3078 1HZ  LYS A 194      39.544  -3.715   9.252  1.00  1.54           H  
ATOM   3079 2HZ  LYS A 194      39.361  -2.295   8.441  1.00  1.54           H  
ATOM   3080 3HZ  LYS A 194      40.597  -3.310   8.065  1.00  1.54           H  
ATOM   3081  N   GLY A 195      38.978   2.907   9.685  1.00  1.48           N  
ATOM   3082  CA  GLY A 195      38.315   3.422  10.864  1.00  1.48           C  
ATOM   3083  C   GLY A 195      38.437   2.442  12.009  1.00  1.48           C  
ATOM   3084  O   GLY A 195      38.585   1.240  11.792  1.00  1.48           O  
ATOM   3085  H   GLY A 195      38.433   2.447   8.969  1.00  1.48           H  
ATOM   3086 1HA  GLY A 195      38.746   4.384  11.140  1.00  1.48           H  
ATOM   3087 2HA  GLY A 195      37.263   3.592  10.635  1.00  1.48           H  
ATOM   3088  N   GLU A 196      38.298   2.941  13.234  1.00  1.32           N  
ATOM   3089  CA  GLU A 196      38.293   2.062  14.396  1.00  1.32           C  
ATOM   3090  C   GLU A 196      36.929   1.411  14.552  1.00  1.32           C  
ATOM   3091  O   GLU A 196      36.816   0.267  14.986  1.00  1.32           O  
ATOM   3092  CB  GLU A 196      38.637   2.845  15.659  1.00  1.32           C  
ATOM   3093  CG  GLU A 196      40.068   3.371  15.697  1.00  1.32           C  
ATOM   3094  CD  GLU A 196      40.388   4.148  16.954  1.00  1.32           C  
ATOM   3095  OE1 GLU A 196      39.498   4.367  17.741  1.00  1.32           O  
ATOM   3096  OE2 GLU A 196      41.527   4.519  17.124  1.00  1.32           O  
ATOM   3097  H   GLU A 196      38.207   3.938  13.355  1.00  1.32           H  
ATOM   3098  HA  GLU A 196      39.037   1.277  14.247  1.00  1.32           H  
ATOM   3099 1HB  GLU A 196      37.961   3.695  15.755  1.00  1.32           H  
ATOM   3100 2HB  GLU A 196      38.487   2.209  16.530  1.00  1.32           H  
ATOM   3101 1HG  GLU A 196      40.752   2.526  15.620  1.00  1.32           H  
ATOM   3102 2HG  GLU A 196      40.228   4.010  14.829  1.00  1.32           H  
ATOM   3103  N   VAL A 197      35.896   2.178  14.211  1.00  1.15           N  
ATOM   3104  CA  VAL A 197      34.523   1.716  14.334  1.00  1.15           C  
ATOM   3105  C   VAL A 197      33.778   1.763  12.997  1.00  1.15           C  
ATOM   3106  O   VAL A 197      32.879   0.964  12.751  1.00  1.15           O  
ATOM   3107  CB  VAL A 197      33.792   2.552  15.394  1.00  1.15           C  
ATOM   3108  CG1 VAL A 197      34.453   2.362  16.739  1.00  1.15           C  
ATOM   3109  CG2 VAL A 197      33.789   4.008  15.024  1.00  1.15           C  
ATOM   3110  H   VAL A 197      36.081   3.103  13.865  1.00  1.15           H  
ATOM   3111  HA  VAL A 197      34.535   0.682  14.681  1.00  1.15           H  
ATOM   3112  HB  VAL A 197      32.806   2.215  15.468  1.00  1.15           H  
ATOM   3113 1HG1 VAL A 197      33.906   2.938  17.480  1.00  1.15           H  
ATOM   3114 2HG1 VAL A 197      34.434   1.310  17.005  1.00  1.15           H  
ATOM   3115 3HG1 VAL A 197      35.483   2.706  16.703  1.00  1.15           H  
ATOM   3116 1HG2 VAL A 197      33.251   4.571  15.786  1.00  1.15           H  
ATOM   3117 2HG2 VAL A 197      34.808   4.377  14.946  1.00  1.15           H  
ATOM   3118 3HG2 VAL A 197      33.275   4.139  14.074  1.00  1.15           H  
ATOM   3119  N   HIS A 198      34.190   2.649  12.091  1.00  0.98           N  
ATOM   3120  CA  HIS A 198      33.485   2.731  10.822  1.00  0.98           C  
ATOM   3121  C   HIS A 198      34.200   2.009   9.710  1.00  0.98           C  
ATOM   3122  O   HIS A 198      35.427   1.906   9.690  1.00  0.98           O  
ATOM   3123  CB  HIS A 198      33.282   4.153  10.296  1.00  0.98           C  
ATOM   3124  CG  HIS A 198      32.316   5.020  10.973  1.00  0.98           C  
ATOM   3125  ND1 HIS A 198      32.641   5.886  11.989  1.00  0.98           N  
ATOM   3126  CD2 HIS A 198      31.006   5.142  10.765  1.00  0.98           C  
ATOM   3127  CE1 HIS A 198      31.538   6.512  12.384  1.00  0.98           C  
ATOM   3128  NE2 HIS A 198      30.525   6.078  11.641  1.00  0.98           N  
ATOM   3129  H   HIS A 198      34.944   3.279  12.293  1.00  0.98           H  
ATOM   3130  HA  HIS A 198      32.498   2.276  10.928  1.00  0.98           H  
ATOM   3131 1HB  HIS A 198      34.237   4.647  10.343  1.00  0.98           H  
ATOM   3132 2HB  HIS A 198      33.000   4.107   9.241  1.00  0.98           H  
ATOM   3133  HD2 HIS A 198      30.455   4.578  10.028  1.00  0.98           H  
ATOM   3134  HE1 HIS A 198      31.474   7.255  13.173  1.00  0.98           H  
ATOM   3135  HE2 HIS A 198      29.527   6.375  11.694  1.00  0.98           H  
ATOM   3136  N   THR A 199      33.401   1.605   8.750  1.00  0.86           N  
ATOM   3137  CA  THR A 199      33.817   1.040   7.484  1.00  0.86           C  
ATOM   3138  C   THR A 199      34.298   2.154   6.572  1.00  0.86           C  
ATOM   3139  O   THR A 199      33.725   3.237   6.603  1.00  0.86           O  
ATOM   3140  CB  THR A 199      32.639   0.311   6.839  1.00  0.86           C  
ATOM   3141  OG1 THR A 199      32.221  -0.758   7.710  1.00  0.86           O  
ATOM   3142  CG2 THR A 199      33.024  -0.242   5.486  1.00  0.86           C  
ATOM   3143  H   THR A 199      32.400   1.702   8.904  1.00  0.86           H  
ATOM   3144  HA  THR A 199      34.641   0.342   7.649  1.00  0.86           H  
ATOM   3145  HB  THR A 199      31.811   1.008   6.717  1.00  0.86           H  
ATOM   3146  HG1 THR A 199      31.632  -0.408   8.441  1.00  0.86           H  
ATOM   3147 1HG2 THR A 199      32.173  -0.750   5.061  1.00  0.86           H  
ATOM   3148 2HG2 THR A 199      33.312   0.571   4.848  1.00  0.86           H  
ATOM   3149 3HG2 THR A 199      33.848  -0.927   5.576  1.00  0.86           H  
ATOM   3150  N   THR A 200      35.372   1.925   5.826  1.00  0.77           N  
ATOM   3151  CA  THR A 200      35.848   2.897   4.847  1.00  0.77           C  
ATOM   3152  C   THR A 200      35.377   2.620   3.430  1.00  0.77           C  
ATOM   3153  O   THR A 200      34.953   1.505   3.112  1.00  0.77           O  
ATOM   3154  CB  THR A 200      37.364   2.907   4.800  1.00  0.77           C  
ATOM   3155  OG1 THR A 200      37.815   1.586   4.408  1.00  0.77           O  
ATOM   3156  CG2 THR A 200      37.922   3.266   6.097  1.00  0.77           C  
ATOM   3157  H   THR A 200      35.862   1.029   5.913  1.00  0.77           H  
ATOM   3158  HA  THR A 200      35.491   3.876   5.148  1.00  0.77           H  
ATOM   3159  HB  THR A 200      37.697   3.633   4.057  1.00  0.77           H  
ATOM   3160  HG1 THR A 200      37.555   0.947   5.131  1.00  0.77           H  
ATOM   3161 1HG2 THR A 200      38.988   3.258   5.995  1.00  0.77           H  
ATOM   3162 2HG2 THR A 200      37.585   4.263   6.384  1.00  0.77           H  
ATOM   3163 3HG2 THR A 200      37.607   2.543   6.850  1.00  0.77           H  
ATOM   3164  N   LEU A 201      35.553   3.601   2.541  1.00  0.72           N  
ATOM   3165  CA  LEU A 201      35.219   3.373   1.140  1.00  0.72           C  
ATOM   3166  C   LEU A 201      36.039   2.238   0.565  1.00  0.72           C  
ATOM   3167  O   LEU A 201      35.520   1.416  -0.178  1.00  0.72           O  
ATOM   3168  CB  LEU A 201      35.495   4.608   0.270  1.00  0.72           C  
ATOM   3169  CG  LEU A 201      34.602   5.817   0.437  1.00  0.72           C  
ATOM   3170  CD1 LEU A 201      35.179   6.971  -0.402  1.00  0.72           C  
ATOM   3171  CD2 LEU A 201      33.220   5.485  -0.032  1.00  0.72           C  
ATOM   3172  H   LEU A 201      35.861   4.518   2.875  1.00  0.72           H  
ATOM   3173  HA  LEU A 201      34.162   3.110   1.074  1.00  0.72           H  
ATOM   3174 1HB  LEU A 201      36.514   4.944   0.474  1.00  0.72           H  
ATOM   3175 2HB  LEU A 201      35.445   4.310  -0.782  1.00  0.72           H  
ATOM   3176  HG  LEU A 201      34.573   6.110   1.485  1.00  0.72           H  
ATOM   3177 1HD1 LEU A 201      34.565   7.839  -0.300  1.00  0.72           H  
ATOM   3178 2HD1 LEU A 201      36.186   7.203  -0.060  1.00  0.72           H  
ATOM   3179 3HD1 LEU A 201      35.211   6.675  -1.451  1.00  0.72           H  
ATOM   3180 1HD2 LEU A 201      32.596   6.361   0.087  1.00  0.72           H  
ATOM   3181 2HD2 LEU A 201      33.256   5.196  -1.083  1.00  0.72           H  
ATOM   3182 3HD2 LEU A 201      32.817   4.667   0.546  1.00  0.72           H  
ATOM   3183  N   GLN A 202      37.319   2.163   0.937  1.00  0.70           N  
ATOM   3184  CA  GLN A 202      38.170   1.132   0.360  1.00  0.70           C  
ATOM   3185  C   GLN A 202      37.700  -0.247   0.772  1.00  0.70           C  
ATOM   3186  O   GLN A 202      37.746  -1.192  -0.020  1.00  0.70           O  
ATOM   3187  CB  GLN A 202      39.624   1.339   0.771  1.00  0.70           C  
ATOM   3188  CG  GLN A 202      40.249   2.607   0.196  1.00  0.70           C  
ATOM   3189  CD  GLN A 202      40.275   2.616  -1.327  1.00  0.70           C  
ATOM   3190  OE1 GLN A 202      40.708   1.653  -1.966  1.00  0.70           O  
ATOM   3191  NE2 GLN A 202      39.810   3.714  -1.917  1.00  0.70           N  
ATOM   3192  H   GLN A 202      37.695   2.838   1.586  1.00  0.70           H  
ATOM   3193  HA  GLN A 202      38.107   1.197  -0.719  1.00  0.70           H  
ATOM   3194 1HB  GLN A 202      39.687   1.389   1.861  1.00  0.70           H  
ATOM   3195 2HB  GLN A 202      40.217   0.486   0.448  1.00  0.70           H  
ATOM   3196 1HG  GLN A 202      39.667   3.466   0.532  1.00  0.70           H  
ATOM   3197 2HG  GLN A 202      41.275   2.687   0.554  1.00  0.70           H  
ATOM   3198 1HE2 GLN A 202      39.800   3.780  -2.916  1.00  0.70           H  
ATOM   3199 2HE2 GLN A 202      39.465   4.474  -1.363  1.00  0.70           H  
ATOM   3200  N   GLU A 203      37.210  -0.381   1.999  1.00  0.69           N  
ATOM   3201  CA  GLU A 203      36.671  -1.665   2.413  1.00  0.69           C  
ATOM   3202  C   GLU A 203      35.388  -1.992   1.638  1.00  0.69           C  
ATOM   3203  O   GLU A 203      35.230  -3.090   1.104  1.00  0.69           O  
ATOM   3204  CB  GLU A 203      36.459  -1.646   3.919  1.00  0.69           C  
ATOM   3205  CG  GLU A 203      37.776  -1.688   4.719  1.00  0.69           C  
ATOM   3206  CD  GLU A 203      37.630  -1.316   6.171  1.00  0.69           C  
ATOM   3207  OE1 GLU A 203      37.006  -0.312   6.419  1.00  0.69           O  
ATOM   3208  OE2 GLU A 203      38.148  -2.007   7.037  1.00  0.69           O  
ATOM   3209  H   GLU A 203      37.219   0.407   2.656  1.00  0.69           H  
ATOM   3210  HA  GLU A 203      37.407  -2.437   2.181  1.00  0.69           H  
ATOM   3211 1HB  GLU A 203      35.926  -0.737   4.194  1.00  0.69           H  
ATOM   3212 2HB  GLU A 203      35.848  -2.478   4.210  1.00  0.69           H  
ATOM   3213 1HG  GLU A 203      38.177  -2.700   4.659  1.00  0.69           H  
ATOM   3214 2HG  GLU A 203      38.492  -1.019   4.246  1.00  0.69           H  
ATOM   3215  N   LEU A 204      34.525  -0.990   1.445  1.00  0.69           N  
ATOM   3216  CA  LEU A 204      33.282  -1.212   0.709  1.00  0.69           C  
ATOM   3217  C   LEU A 204      33.517  -1.580  -0.747  1.00  0.69           C  
ATOM   3218  O   LEU A 204      32.761  -2.353  -1.334  1.00  0.69           O  
ATOM   3219  CB  LEU A 204      32.396   0.009   0.748  1.00  0.69           C  
ATOM   3220  CG  LEU A 204      31.798   0.343   2.031  1.00  0.69           C  
ATOM   3221  CD1 LEU A 204      31.088   1.609   1.894  1.00  0.69           C  
ATOM   3222  CD2 LEU A 204      30.853  -0.748   2.437  1.00  0.69           C  
ATOM   3223  H   LEU A 204      34.711  -0.081   1.871  1.00  0.69           H  
ATOM   3224  HA  LEU A 204      32.753  -2.033   1.186  1.00  0.69           H  
ATOM   3225 1HB  LEU A 204      32.990   0.860   0.437  1.00  0.69           H  
ATOM   3226 2HB  LEU A 204      31.597  -0.147   0.048  1.00  0.69           H  
ATOM   3227  HG  LEU A 204      32.576   0.468   2.756  1.00  0.69           H  
ATOM   3228 1HD1 LEU A 204      30.653   1.892   2.833  1.00  0.69           H  
ATOM   3229 2HD1 LEU A 204      31.779   2.359   1.564  1.00  0.69           H  
ATOM   3230 3HD1 LEU A 204      30.319   1.483   1.168  1.00  0.69           H  
ATOM   3231 1HD2 LEU A 204      30.403  -0.510   3.379  1.00  0.69           H  
ATOM   3232 2HD2 LEU A 204      30.075  -0.849   1.683  1.00  0.69           H  
ATOM   3233 3HD2 LEU A 204      31.399  -1.669   2.523  1.00  0.69           H  
ATOM   3234  N   LEU A 205      34.596  -1.075  -1.332  1.00  0.69           N  
ATOM   3235  CA  LEU A 205      34.925  -1.381  -2.719  1.00  0.69           C  
ATOM   3236  C   LEU A 205      35.191  -2.879  -2.936  1.00  0.69           C  
ATOM   3237  O   LEU A 205      35.193  -3.341  -4.078  1.00  0.69           O  
ATOM   3238  CB  LEU A 205      36.124  -0.547  -3.204  1.00  0.69           C  
ATOM   3239  CG  LEU A 205      35.859   0.966  -3.362  1.00  0.69           C  
ATOM   3240  CD1 LEU A 205      37.149   1.699  -3.706  1.00  0.69           C  
ATOM   3241  CD2 LEU A 205      34.844   1.179  -4.409  1.00  0.69           C  
ATOM   3242  H   LEU A 205      35.178  -0.416  -0.812  1.00  0.69           H  
ATOM   3243  HA  LEU A 205      34.068  -1.105  -3.331  1.00  0.69           H  
ATOM   3244 1HB  LEU A 205      36.937  -0.664  -2.485  1.00  0.69           H  
ATOM   3245 2HB  LEU A 205      36.455  -0.937  -4.164  1.00  0.69           H  
ATOM   3246  HG  LEU A 205      35.489   1.360  -2.455  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 205      36.943   2.768  -3.801  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 205      37.876   1.542  -2.924  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 205      37.545   1.319  -4.644  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 205      34.685   2.240  -4.477  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 205      35.204   0.794  -5.360  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 205      33.914   0.676  -4.139  1.00  0.69           H  
ATOM   3253  N   SER A 206      35.476  -3.636  -1.858  1.00  0.69           N  
ATOM   3254  CA  SER A 206      35.712  -5.071  -1.978  1.00  0.69           C  
ATOM   3255  C   SER A 206      34.394  -5.872  -2.043  1.00  0.69           C  
ATOM   3256  O   SER A 206      34.412  -7.085  -2.266  1.00  0.69           O  
ATOM   3257  CB  SER A 206      36.585  -5.584  -0.843  1.00  0.69           C  
ATOM   3258  OG  SER A 206      35.928  -5.563   0.390  1.00  0.69           O  
ATOM   3259  H   SER A 206      35.477  -3.227  -0.923  1.00  0.69           H  
ATOM   3260  HA  SER A 206      36.250  -5.245  -2.909  1.00  0.69           H  
ATOM   3261 1HB  SER A 206      36.905  -6.599  -1.066  1.00  0.69           H  
ATOM   3262 2HB  SER A 206      37.479  -4.966  -0.781  1.00  0.69           H  
ATOM   3263  HG  SER A 206      35.649  -4.631   0.527  1.00  0.69           H  
ATOM   3264  N   LEU A 207      33.253  -5.211  -1.825  1.00  0.69           N  
ATOM   3265  CA  LEU A 207      31.959  -5.885  -1.867  1.00  0.69           C  
ATOM   3266  C   LEU A 207      31.578  -6.258  -3.300  1.00  0.69           C  
ATOM   3267  O   LEU A 207      31.955  -5.561  -4.240  1.00  0.69           O  
ATOM   3268  CB  LEU A 207      30.853  -4.992  -1.291  1.00  0.69           C  
ATOM   3269  CG  LEU A 207      30.918  -4.688   0.171  1.00  0.69           C  
ATOM   3270  CD1 LEU A 207      29.861  -3.668   0.495  1.00  0.69           C  
ATOM   3271  CD2 LEU A 207      30.679  -5.988   0.960  1.00  0.69           C  
ATOM   3272  H   LEU A 207      33.271  -4.208  -1.642  1.00  0.69           H  
ATOM   3273  HA  LEU A 207      32.046  -6.761  -1.241  1.00  0.69           H  
ATOM   3274 1HB  LEU A 207      30.893  -4.037  -1.810  1.00  0.69           H  
ATOM   3275 2HB  LEU A 207      29.884  -5.441  -1.502  1.00  0.69           H  
ATOM   3276  HG  LEU A 207      31.890  -4.270   0.418  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 207      29.890  -3.434   1.551  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 207      30.052  -2.759  -0.086  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 207      28.885  -4.068   0.238  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 207      30.714  -5.787   2.024  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 207      29.699  -6.397   0.703  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 207      31.454  -6.712   0.705  1.00  0.69           H  
ATOM   3283  N   PRO A 208      30.795  -7.328  -3.516  1.00  0.68           N  
ATOM   3284  CA  PRO A 208      30.263  -7.709  -4.811  1.00  0.68           C  
ATOM   3285  C   PRO A 208      29.489  -6.540  -5.406  1.00  0.68           C  
ATOM   3286  O   PRO A 208      28.789  -5.821  -4.682  1.00  0.68           O  
ATOM   3287  CB  PRO A 208      29.334  -8.882  -4.460  1.00  0.68           C  
ATOM   3288  CG  PRO A 208      29.930  -9.471  -3.192  1.00  0.68           C  
ATOM   3289  CD  PRO A 208      30.475  -8.281  -2.421  1.00  0.68           C  
ATOM   3290  HA  PRO A 208      31.086  -8.019  -5.471  1.00  0.68           H  
ATOM   3291 1HB  PRO A 208      28.304  -8.517  -4.320  1.00  0.68           H  
ATOM   3292 2HB  PRO A 208      29.309  -9.600  -5.293  1.00  0.68           H  
ATOM   3293 1HG  PRO A 208      29.160 -10.026  -2.627  1.00  0.68           H  
ATOM   3294 2HG  PRO A 208      30.716 -10.195  -3.447  1.00  0.68           H  
ATOM   3295 1HD  PRO A 208      29.738  -7.864  -1.730  1.00  0.68           H  
ATOM   3296 2HD  PRO A 208      31.382  -8.635  -1.914  1.00  0.68           H  
ATOM   3297  N   THR A 209      29.567  -6.393  -6.730  1.00  0.67           N  
ATOM   3298  CA  THR A 209      28.897  -5.299  -7.434  1.00  0.67           C  
ATOM   3299  C   THR A 209      27.411  -5.234  -7.119  1.00  0.67           C  
ATOM   3300  O   THR A 209      26.857  -4.146  -6.958  1.00  0.67           O  
ATOM   3301  CB  THR A 209      29.069  -5.410  -8.958  1.00  0.67           C  
ATOM   3302  OG1 THR A 209      30.463  -5.358  -9.296  1.00  0.67           O  
ATOM   3303  CG2 THR A 209      28.335  -4.256  -9.623  1.00  0.67           C  
ATOM   3304  H   THR A 209      30.143  -7.031  -7.261  1.00  0.67           H  
ATOM   3305  HA  THR A 209      29.352  -4.363  -7.111  1.00  0.67           H  
ATOM   3306  HB  THR A 209      28.652  -6.353  -9.309  1.00  0.67           H  
ATOM   3307  HG1 THR A 209      30.560  -5.371 -10.253  1.00  0.67           H  
ATOM   3308 1HG2 THR A 209      28.451  -4.322 -10.704  1.00  0.67           H  
ATOM   3309 2HG2 THR A 209      27.275  -4.304  -9.367  1.00  0.67           H  
ATOM   3310 3HG2 THR A 209      28.747  -3.320  -9.271  1.00  0.67           H  
ATOM   3311  N   GLU A 210      26.760  -6.395  -7.052  1.00  0.66           N  
ATOM   3312  CA  GLU A 210      25.332  -6.454  -6.763  1.00  0.66           C  
ATOM   3313  C   GLU A 210      24.983  -5.700  -5.481  1.00  0.66           C  
ATOM   3314  O   GLU A 210      23.981  -4.984  -5.419  1.00  0.66           O  
ATOM   3315  CB  GLU A 210      24.894  -7.916  -6.608  1.00  0.66           C  
ATOM   3316  CG  GLU A 210      23.408  -8.115  -6.316  1.00  0.66           C  
ATOM   3317  CD  GLU A 210      23.024  -9.574  -6.190  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210      23.888 -10.410  -6.312  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210      21.869  -9.848  -5.963  1.00  0.66           O  
ATOM   3320  H   GLU A 210      27.278  -7.249  -7.200  1.00  0.66           H  
ATOM   3321  HA  GLU A 210      24.790  -5.996  -7.591  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      25.131  -8.464  -7.519  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210      25.456  -8.376  -5.794  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210      23.164  -7.604  -5.382  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210      22.825  -7.655  -7.112  1.00  0.66           H  
ATOM   3326  N   ILE A 211      25.817  -5.849  -4.455  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      25.567  -5.219  -3.177  1.00  0.65           C  
ATOM   3328  C   ILE A 211      25.934  -3.755  -3.266  1.00  0.65           C  
ATOM   3329  O   ILE A 211      25.196  -2.895  -2.796  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      26.307  -5.935  -2.051  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      25.727  -7.337  -1.932  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      26.172  -5.171  -0.732  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      26.477  -8.242  -1.050  1.00  0.65           C  
ATOM   3334  H   ILE A 211      26.676  -6.374  -4.576  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      24.500  -5.286  -2.961  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      27.366  -6.029  -2.316  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      24.722  -7.268  -1.564  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      25.699  -7.783  -2.929  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      26.707  -5.700   0.052  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      26.600  -4.187  -0.864  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      25.122  -5.080  -0.460  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      25.978  -9.197  -1.062  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      27.487  -8.355  -1.416  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      26.498  -7.844  -0.034  1.00  0.65           H  
ATOM   3345  N   GLN A 212      27.055  -3.447  -3.920  1.00  0.63           N  
ATOM   3346  CA  GLN A 212      27.449  -2.046  -4.039  1.00  0.63           C  
ATOM   3347  C   GLN A 212      26.359  -1.230  -4.732  1.00  0.63           C  
ATOM   3348  O   GLN A 212      26.083  -0.098  -4.338  1.00  0.63           O  
ATOM   3349  CB  GLN A 212      28.726  -1.870  -4.870  1.00  0.63           C  
ATOM   3350  CG  GLN A 212      30.018  -2.326  -4.256  1.00  0.63           C  
ATOM   3351  CD  GLN A 212      31.210  -2.057  -5.213  1.00  0.63           C  
ATOM   3352  OE1 GLN A 212      31.252  -1.048  -5.966  1.00  0.63           O  
ATOM   3353  NE2 GLN A 212      32.184  -2.961  -5.205  1.00  0.63           N  
ATOM   3354  H   GLN A 212      27.637  -4.190  -4.311  1.00  0.63           H  
ATOM   3355  HA  GLN A 212      27.606  -1.640  -3.042  1.00  0.63           H  
ATOM   3356 1HB  GLN A 212      28.608  -2.421  -5.800  1.00  0.63           H  
ATOM   3357 2HB  GLN A 212      28.832  -0.826  -5.142  1.00  0.63           H  
ATOM   3358 1HG  GLN A 212      30.194  -1.788  -3.321  1.00  0.63           H  
ATOM   3359 2HG  GLN A 212      29.961  -3.405  -4.071  1.00  0.63           H  
ATOM   3360 1HE2 GLN A 212      32.983  -2.854  -5.797  1.00  0.63           H  
ATOM   3361 2HE2 GLN A 212      32.126  -3.799  -4.620  1.00  0.63           H  
ATOM   3362  N   SER A 213      25.675  -1.834  -5.708  1.00  0.62           N  
ATOM   3363  CA  SER A 213      24.636  -1.140  -6.459  1.00  0.62           C  
ATOM   3364  C   SER A 213      23.449  -0.733  -5.575  1.00  0.62           C  
ATOM   3365  O   SER A 213      22.626   0.091  -5.982  1.00  0.62           O  
ATOM   3366  CB  SER A 213      24.125  -1.995  -7.618  1.00  0.62           C  
ATOM   3367  OG  SER A 213      23.302  -3.085  -7.204  1.00  0.62           O  
ATOM   3368  H   SER A 213      25.936  -2.779  -5.989  1.00  0.62           H  
ATOM   3369  HA  SER A 213      25.074  -0.231  -6.872  1.00  0.62           H  
ATOM   3370 1HB  SER A 213      23.573  -1.365  -8.310  1.00  0.62           H  
ATOM   3371 2HB  SER A 213      24.987  -2.389  -8.158  1.00  0.62           H  
ATOM   3372  HG  SER A 213      23.777  -3.606  -6.514  1.00  0.62           H  
ATOM   3373  N   GLN A 214      23.322  -1.343  -4.390  1.00  0.62           N  
ATOM   3374  CA  GLN A 214      22.245  -1.019  -3.478  1.00  0.62           C  
ATOM   3375  C   GLN A 214      22.689  -0.088  -2.351  1.00  0.62           C  
ATOM   3376  O   GLN A 214      21.863   0.284  -1.514  1.00  0.62           O  
ATOM   3377  CB  GLN A 214      21.670  -2.268  -2.814  1.00  0.62           C  
ATOM   3378  CG  GLN A 214      21.025  -3.266  -3.700  1.00  0.62           C  
ATOM   3379  CD  GLN A 214      20.315  -4.280  -2.846  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      20.438  -4.245  -1.617  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214      19.537  -5.156  -3.451  1.00  0.62           N  
ATOM   3382  H   GLN A 214      24.019  -2.015  -4.080  1.00  0.62           H  
ATOM   3383  HA  GLN A 214      21.454  -0.523  -4.038  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214      22.478  -2.782  -2.285  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214      20.937  -1.975  -2.067  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214      20.295  -2.769  -4.338  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214      21.788  -3.773  -4.300  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      18.998  -5.802  -2.871  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214      19.445  -5.149  -4.444  1.00  0.62           H  
ATOM   3390  N   ILE A 215      23.978   0.266  -2.295  1.00  0.62           N  
ATOM   3391  CA  ILE A 215      24.472   1.048  -1.163  1.00  0.62           C  
ATOM   3392  C   ILE A 215      24.586   2.547  -1.379  1.00  0.62           C  
ATOM   3393  O   ILE A 215      25.190   3.035  -2.345  1.00  0.62           O  
ATOM   3394  CB  ILE A 215      25.830   0.524  -0.624  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      25.709  -0.879  -0.043  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215      26.370   1.467   0.435  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      27.045  -1.506   0.276  1.00  0.62           C  
ATOM   3398  H   ILE A 215      24.629  -0.008  -3.031  1.00  0.62           H  
ATOM   3399  HA  ILE A 215      23.766   0.906  -0.352  1.00  0.62           H  
ATOM   3400  HB  ILE A 215      26.522   0.461  -1.436  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215      25.153  -0.821   0.876  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      25.172  -1.515  -0.739  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215      27.330   1.102   0.795  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215      26.498   2.450  -0.002  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215      25.666   1.525   1.270  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      26.886  -2.492   0.707  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      27.636  -1.594  -0.635  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215      27.578  -0.883   0.993  1.00  0.62           H  
ATOM   3409  N   LEU A 216      23.978   3.245  -0.432  1.00  0.62           N  
ATOM   3410  CA  LEU A 216      23.960   4.679  -0.315  1.00  0.62           C  
ATOM   3411  C   LEU A 216      24.812   5.043   0.908  1.00  0.62           C  
ATOM   3412  O   LEU A 216      24.603   4.513   2.004  1.00  0.62           O  
ATOM   3413  CB  LEU A 216      22.523   5.127  -0.169  1.00  0.62           C  
ATOM   3414  CG  LEU A 216      21.596   4.660  -1.280  1.00  0.62           C  
ATOM   3415  CD1 LEU A 216      20.200   5.058  -0.973  1.00  0.62           C  
ATOM   3416  CD2 LEU A 216      22.053   5.264  -2.568  1.00  0.62           C  
ATOM   3417  H   LEU A 216      23.480   2.719   0.278  1.00  0.62           H  
ATOM   3418  HA  LEU A 216      24.395   5.122  -1.206  1.00  0.62           H  
ATOM   3419 1HB  LEU A 216      22.123   4.816   0.797  1.00  0.62           H  
ATOM   3420 2HB  LEU A 216      22.542   6.172  -0.235  1.00  0.62           H  
ATOM   3421  HG  LEU A 216      21.626   3.569  -1.350  1.00  0.62           H  
ATOM   3422 1HD1 LEU A 216      19.548   4.717  -1.770  1.00  0.62           H  
ATOM   3423 2HD1 LEU A 216      19.919   4.594  -0.042  1.00  0.62           H  
ATOM   3424 3HD1 LEU A 216      20.127   6.132  -0.890  1.00  0.62           H  
ATOM   3425 1HD2 LEU A 216      21.405   4.936  -3.382  1.00  0.62           H  
ATOM   3426 2HD2 LEU A 216      22.023   6.355  -2.495  1.00  0.62           H  
ATOM   3427 3HD2 LEU A 216      23.073   4.938  -2.762  1.00  0.62           H  
ATOM   3428  N   LEU A 217      25.788   5.906   0.712  1.00  0.64           N  
ATOM   3429  CA  LEU A 217      26.759   6.224   1.749  1.00  0.64           C  
ATOM   3430  C   LEU A 217      26.426   7.480   2.564  1.00  0.64           C  
ATOM   3431  O   LEU A 217      26.132   8.544   2.009  1.00  0.64           O  
ATOM   3432  CB  LEU A 217      28.075   6.346   1.022  1.00  0.64           C  
ATOM   3433  CG  LEU A 217      28.455   5.095   0.238  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217      29.696   5.351  -0.533  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217      28.616   3.942   1.184  1.00  0.64           C  
ATOM   3436  H   LEU A 217      25.900   6.308  -0.213  1.00  0.64           H  
ATOM   3437  HA  LEU A 217      26.811   5.378   2.436  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217      27.978   7.121   0.298  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217      28.835   6.616   1.702  1.00  0.64           H  
ATOM   3440  HG  LEU A 217      27.660   4.861  -0.477  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217      29.961   4.470  -1.099  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217      29.533   6.189  -1.216  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217      30.473   5.590   0.153  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217      28.858   3.070   0.611  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217      29.395   4.137   1.887  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217      27.683   3.783   1.721  1.00  0.64           H  
ATOM   3447  N   LYS A 218      26.490   7.353   3.903  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      26.084   8.446   4.794  1.00  0.66           C  
ATOM   3449  C   LYS A 218      27.174   9.182   5.612  1.00  0.66           C  
ATOM   3450  O   LYS A 218      27.275  10.395   5.500  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      25.003   7.887   5.750  1.00  0.66           C  
ATOM   3452  CG  LYS A 218      24.371   8.858   6.695  1.00  0.66           C  
ATOM   3453  CD  LYS A 218      23.147   8.237   7.382  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      23.568   7.126   8.346  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      22.420   6.537   9.090  1.00  0.66           N  
ATOM   3456  H   LYS A 218      26.750   6.451   4.298  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      25.607   9.203   4.173  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218      24.220   7.397   5.202  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      25.464   7.117   6.369  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      25.096   9.082   7.450  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218      24.091   9.775   6.181  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218      22.613   9.014   7.938  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      22.475   7.827   6.627  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      24.060   6.337   7.776  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      24.273   7.534   9.064  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      22.765   5.811   9.708  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      21.954   7.242   9.640  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      21.767   6.141   8.438  1.00  0.66           H  
ATOM   3469  N   HIS A 219      28.018   8.498   6.392  1.00  0.69           N  
ATOM   3470  CA  HIS A 219      28.924   9.219   7.334  1.00  0.69           C  
ATOM   3471  C   HIS A 219      30.300   9.622   6.807  1.00  0.69           C  
ATOM   3472  O   HIS A 219      31.328   9.206   7.342  1.00  0.69           O  
ATOM   3473  CB  HIS A 219      29.171   8.361   8.570  1.00  0.69           C  
ATOM   3474  CG  HIS A 219      29.850   9.040   9.743  1.00  0.69           C  
ATOM   3475  ND1 HIS A 219      29.269   9.079  10.982  1.00  0.69           N  
ATOM   3476  CD2 HIS A 219      31.055   9.649   9.872  1.00  0.69           C  
ATOM   3477  CE1 HIS A 219      30.058   9.714  11.839  1.00  0.69           C  
ATOM   3478  NE2 HIS A 219      31.163  10.093  11.202  1.00  0.69           N  
ATOM   3479  H   HIS A 219      27.966   7.498   6.410  1.00  0.69           H  
ATOM   3480  HA  HIS A 219      28.424  10.128   7.660  1.00  0.69           H  
ATOM   3481 1HB  HIS A 219      28.221   8.000   8.931  1.00  0.69           H  
ATOM   3482 2HB  HIS A 219      29.774   7.502   8.296  1.00  0.69           H  
ATOM   3483  HD1 HIS A 219      28.400   8.601  11.204  1.00  0.69           H  
ATOM   3484  HD2 HIS A 219      31.863   9.837   9.163  1.00  0.69           H  
ATOM   3485  HE1 HIS A 219      29.737   9.839  12.867  1.00  0.69           H  
ATOM   3486  N   TYR A 220      30.303  10.491   5.818  1.00  0.74           N  
ATOM   3487  CA  TYR A 220      31.525  10.974   5.170  1.00  0.74           C  
ATOM   3488  C   TYR A 220      32.017  12.353   5.670  1.00  0.74           C  
ATOM   3489  O   TYR A 220      31.237  13.191   6.084  1.00  0.74           O  
ATOM   3490  CB  TYR A 220      31.264  11.052   3.687  1.00  0.74           C  
ATOM   3491  CG  TYR A 220      29.980  11.794   3.343  1.00  0.74           C  
ATOM   3492  CD1 TYR A 220      29.967  13.168   3.281  1.00  0.74           C  
ATOM   3493  CD2 TYR A 220      28.839  11.096   3.018  1.00  0.74           C  
ATOM   3494  CE1 TYR A 220      28.849  13.845   2.923  1.00  0.74           C  
ATOM   3495  CE2 TYR A 220      27.694  11.785   2.644  1.00  0.74           C  
ATOM   3496  CZ  TYR A 220      27.713  13.167   2.602  1.00  0.74           C  
ATOM   3497  OH  TYR A 220      26.606  13.879   2.226  1.00  0.74           O  
ATOM   3498  H   TYR A 220      29.383  10.776   5.486  1.00  0.74           H  
ATOM   3499  HA  TYR A 220      32.317  10.245   5.358  1.00  0.74           H  
ATOM   3500 1HB  TYR A 220      32.073  11.572   3.224  1.00  0.74           H  
ATOM   3501 2HB  TYR A 220      31.215  10.050   3.267  1.00  0.74           H  
ATOM   3502  HD1 TYR A 220      30.854  13.719   3.525  1.00  0.74           H  
ATOM   3503  HD2 TYR A 220      28.835  10.007   3.049  1.00  0.74           H  
ATOM   3504  HE1 TYR A 220      28.865  14.917   2.884  1.00  0.74           H  
ATOM   3505  HE2 TYR A 220      26.785  11.235   2.382  1.00  0.74           H  
ATOM   3506  HH  TYR A 220      25.949  13.274   1.851  1.00  0.74           H  
ATOM   3507  N   SER A 221      33.295  12.668   5.562  1.00  0.78           N  
ATOM   3508  CA  SER A 221      33.676  14.016   5.995  1.00  0.78           C  
ATOM   3509  C   SER A 221      33.235  15.018   4.940  1.00  0.78           C  
ATOM   3510  O   SER A 221      32.961  14.656   3.795  1.00  0.78           O  
ATOM   3511  CB  SER A 221      35.172  14.204   6.168  1.00  0.78           C  
ATOM   3512  OG  SER A 221      35.793  14.302   4.925  1.00  0.78           O  
ATOM   3513  H   SER A 221      33.976  12.012   5.213  1.00  0.78           H  
ATOM   3514  HA  SER A 221      33.173  14.248   6.934  1.00  0.78           H  
ATOM   3515 1HB  SER A 221      35.360  15.112   6.738  1.00  0.78           H  
ATOM   3516 2HB  SER A 221      35.595  13.373   6.729  1.00  0.78           H  
ATOM   3517  HG  SER A 221      36.671  14.772   5.060  1.00  0.78           H  
ATOM   3518  N   ASP A 222      33.336  16.296   5.272  1.00  0.83           N  
ATOM   3519  CA  ASP A 222      33.027  17.392   4.352  1.00  0.83           C  
ATOM   3520  C   ASP A 222      33.901  17.397   3.063  1.00  0.83           C  
ATOM   3521  O   ASP A 222      33.639  18.171   2.142  1.00  0.83           O  
ATOM   3522  CB  ASP A 222      33.107  18.756   5.069  1.00  0.83           C  
ATOM   3523  CG  ASP A 222      31.906  19.011   6.083  1.00  0.83           C  
ATOM   3524  OD1 ASP A 222      30.990  18.248   6.053  1.00  0.83           O  
ATOM   3525  OD2 ASP A 222      31.908  19.991   6.828  1.00  0.83           O  
ATOM   3526  H   ASP A 222      33.604  16.523   6.218  1.00  0.83           H  
ATOM   3527  HA  ASP A 222      31.993  17.264   4.033  1.00  0.83           H  
ATOM   3528 1HB  ASP A 222      34.053  18.822   5.612  1.00  0.83           H  
ATOM   3529 2HB  ASP A 222      33.104  19.552   4.322  1.00  0.83           H  
ATOM   3530  N   ASP A 223      34.928  16.528   2.998  1.00  0.87           N  
ATOM   3531  CA  ASP A 223      35.854  16.409   1.872  1.00  0.87           C  
ATOM   3532  C   ASP A 223      35.273  15.522   0.766  1.00  0.87           C  
ATOM   3533  O   ASP A 223      35.846  15.419  -0.327  1.00  0.87           O  
ATOM   3534  CB  ASP A 223      37.112  15.708   2.364  1.00  0.87           C  
ATOM   3535  CG  ASP A 223      37.844  16.497   3.434  1.00  0.87           C  
ATOM   3536  OD1 ASP A 223      38.098  17.661   3.244  1.00  0.87           O  
ATOM   3537  OD2 ASP A 223      38.026  15.936   4.507  1.00  0.87           O  
ATOM   3538  H   ASP A 223      35.085  15.885   3.771  1.00  0.87           H  
ATOM   3539  HA  ASP A 223      36.071  17.400   1.475  1.00  0.87           H  
ATOM   3540 1HB  ASP A 223      36.860  14.720   2.734  1.00  0.87           H  
ATOM   3541 2HB  ASP A 223      37.789  15.570   1.523  1.00  0.87           H  
ATOM   3542  N   MET A 224      34.112  14.924   1.044  1.00  0.89           N  
ATOM   3543  CA  MET A 224      33.425  13.948   0.195  1.00  0.89           C  
ATOM   3544  C   MET A 224      33.312  14.296  -1.260  1.00  0.89           C  
ATOM   3545  O   MET A 224      33.352  13.411  -2.107  1.00  0.89           O  
ATOM   3546  CB  MET A 224      32.042  13.685   0.715  1.00  0.89           C  
ATOM   3547  CG  MET A 224      31.263  12.680  -0.104  1.00  0.89           C  
ATOM   3548  SD  MET A 224      30.438  13.382  -1.521  1.00  0.89           S  
ATOM   3549  CE  MET A 224      29.106  14.233  -0.708  1.00  0.89           C  
ATOM   3550  H   MET A 224      33.700  15.091   1.966  1.00  0.89           H  
ATOM   3551  HA  MET A 224      33.981  13.016   0.250  1.00  0.89           H  
ATOM   3552 1HB  MET A 224      32.141  13.304   1.701  1.00  0.89           H  
ATOM   3553 2HB  MET A 224      31.475  14.615   0.773  1.00  0.89           H  
ATOM   3554 1HG  MET A 224      31.953  11.923  -0.455  1.00  0.89           H  
ATOM   3555 2HG  MET A 224      30.520  12.199   0.514  1.00  0.89           H  
ATOM   3556 1HE  MET A 224      28.487  14.738  -1.448  1.00  0.89           H  
ATOM   3557 2HE  MET A 224      28.501  13.512  -0.163  1.00  0.89           H  
ATOM   3558 3HE  MET A 224      29.512  14.969  -0.012  1.00  0.89           H  
ATOM   3559  N   GLU A 225      33.169  15.562  -1.589  1.00  0.90           N  
ATOM   3560  CA  GLU A 225      32.984  15.934  -2.981  1.00  0.90           C  
ATOM   3561  C   GLU A 225      34.168  15.438  -3.838  1.00  0.90           C  
ATOM   3562  O   GLU A 225      34.004  15.148  -5.030  1.00  0.90           O  
ATOM   3563  CB  GLU A 225      32.829  17.450  -3.079  1.00  0.90           C  
ATOM   3564  CG  GLU A 225      31.532  17.968  -2.432  1.00  0.90           C  
ATOM   3565  CD  GLU A 225      31.425  19.482  -2.400  1.00  0.90           C  
ATOM   3566  OE1 GLU A 225      32.322  20.135  -2.865  1.00  0.90           O  
ATOM   3567  OE2 GLU A 225      30.451  19.990  -1.864  1.00  0.90           O  
ATOM   3568  H   GLU A 225      33.172  16.266  -0.865  1.00  0.90           H  
ATOM   3569  HA  GLU A 225      32.071  15.467  -3.343  1.00  0.90           H  
ATOM   3570 1HB  GLU A 225      33.676  17.937  -2.596  1.00  0.90           H  
ATOM   3571 2HB  GLU A 225      32.827  17.747  -4.128  1.00  0.90           H  
ATOM   3572 1HG  GLU A 225      30.682  17.565  -2.987  1.00  0.90           H  
ATOM   3573 2HG  GLU A 225      31.474  17.580  -1.412  1.00  0.90           H  
ATOM   3574  N   SER A 226      35.363  15.339  -3.229  1.00  0.90           N  
ATOM   3575  CA  SER A 226      36.574  14.888  -3.911  1.00  0.90           C  
ATOM   3576  C   SER A 226      36.662  13.349  -4.018  1.00  0.90           C  
ATOM   3577  O   SER A 226      37.554  12.817  -4.681  1.00  0.90           O  
ATOM   3578  CB  SER A 226      37.801  15.452  -3.204  1.00  0.90           C  
ATOM   3579  OG  SER A 226      37.964  14.920  -1.923  1.00  0.90           O  
ATOM   3580  H   SER A 226      35.431  15.551  -2.234  1.00  0.90           H  
ATOM   3581  HA  SER A 226      36.557  15.290  -4.923  1.00  0.90           H  
ATOM   3582 1HB  SER A 226      38.687  15.242  -3.799  1.00  0.90           H  
ATOM   3583 2HB  SER A 226      37.704  16.533  -3.135  1.00  0.90           H  
ATOM   3584  HG  SER A 226      37.112  15.056  -1.460  1.00  0.90           H  
ATOM   3585  N   PHE A 227      35.753  12.644  -3.337  1.00  0.89           N  
ATOM   3586  CA  PHE A 227      35.696  11.185  -3.289  1.00  0.89           C  
ATOM   3587  C   PHE A 227      34.533  10.586  -4.056  1.00  0.89           C  
ATOM   3588  O   PHE A 227      34.298   9.380  -3.985  1.00  0.89           O  
ATOM   3589  CB  PHE A 227      35.596  10.724  -1.854  1.00  0.89           C  
ATOM   3590  CG  PHE A 227      36.826  10.938  -1.045  1.00  0.89           C  
ATOM   3591  CD1 PHE A 227      37.040  12.113  -0.370  1.00  0.89           C  
ATOM   3592  CD2 PHE A 227      37.753   9.918  -0.915  1.00  0.89           C  
ATOM   3593  CE1 PHE A 227      38.165  12.285   0.413  1.00  0.89           C  
ATOM   3594  CE2 PHE A 227      38.874  10.076  -0.136  1.00  0.89           C  
ATOM   3595  CZ  PHE A 227      39.083  11.264   0.531  1.00  0.89           C  
ATOM   3596  H   PHE A 227      35.027  13.140  -2.831  1.00  0.89           H  
ATOM   3597  HA  PHE A 227      36.621  10.796  -3.716  1.00  0.89           H  
ATOM   3598 1HB  PHE A 227      34.774  11.257  -1.379  1.00  0.89           H  
ATOM   3599 2HB  PHE A 227      35.354   9.664  -1.831  1.00  0.89           H  
ATOM   3600  HD1 PHE A 227      36.312  12.913  -0.459  1.00  0.89           H  
ATOM   3601  HD2 PHE A 227      37.583   8.975  -1.436  1.00  0.89           H  
ATOM   3602  HE1 PHE A 227      38.321  13.224   0.940  1.00  0.89           H  
ATOM   3603  HE2 PHE A 227      39.593   9.262  -0.042  1.00  0.89           H  
ATOM   3604  HZ  PHE A 227      39.968  11.393   1.150  1.00  0.89           H  
ATOM   3605  N   ARG A 228      33.811  11.403  -4.809  1.00  0.87           N  
ATOM   3606  CA  ARG A 228      32.646  10.914  -5.543  1.00  0.87           C  
ATOM   3607  C   ARG A 228      33.007   9.856  -6.589  1.00  0.87           C  
ATOM   3608  O   ARG A 228      32.176   9.033  -6.962  1.00  0.87           O  
ATOM   3609  CB  ARG A 228      31.901  12.080  -6.174  1.00  0.87           C  
ATOM   3610  CG  ARG A 228      31.180  12.961  -5.153  1.00  0.87           C  
ATOM   3611  CD  ARG A 228      30.489  14.142  -5.767  1.00  0.87           C  
ATOM   3612  NE  ARG A 228      31.426  15.158  -6.244  1.00  0.87           N  
ATOM   3613  CZ  ARG A 228      31.095  16.199  -7.034  1.00  0.87           C  
ATOM   3614  NH1 ARG A 228      29.851  16.342  -7.451  1.00  0.87           N  
ATOM   3615  NH2 ARG A 228      32.015  17.079  -7.393  1.00  0.87           N  
ATOM   3616  H   ARG A 228      34.051  12.387  -4.846  1.00  0.87           H  
ATOM   3617  HA  ARG A 228      31.968  10.456  -4.827  1.00  0.87           H  
ATOM   3618 1HB  ARG A 228      32.604  12.714  -6.714  1.00  0.87           H  
ATOM   3619 2HB  ARG A 228      31.167  11.710  -6.887  1.00  0.87           H  
ATOM   3620 1HG  ARG A 228      30.433  12.365  -4.629  1.00  0.87           H  
ATOM   3621 2HG  ARG A 228      31.910  13.325  -4.433  1.00  0.87           H  
ATOM   3622 1HD  ARG A 228      29.885  13.813  -6.610  1.00  0.87           H  
ATOM   3623 2HD  ARG A 228      29.848  14.602  -5.016  1.00  0.87           H  
ATOM   3624  HE  ARG A 228      32.403  15.098  -5.921  1.00  0.87           H  
ATOM   3625 1HH1 ARG A 228      29.148  15.670  -7.178  1.00  0.87           H  
ATOM   3626 2HH1 ARG A 228      29.603  17.121  -8.044  1.00  0.87           H  
ATOM   3627 1HH2 ARG A 228      32.975  16.973  -7.079  1.00  0.87           H  
ATOM   3628 2HH2 ARG A 228      31.765  17.856  -7.983  1.00  0.87           H  
ATOM   3629  N   GLY A 229      34.258   9.868  -7.047  1.00  0.83           N  
ATOM   3630  CA  GLY A 229      34.741   8.899  -8.022  1.00  0.83           C  
ATOM   3631  C   GLY A 229      35.394   7.669  -7.367  1.00  0.83           C  
ATOM   3632  O   GLY A 229      35.967   6.831  -8.063  1.00  0.83           O  
ATOM   3633  H   GLY A 229      34.892  10.575  -6.702  1.00  0.83           H  
ATOM   3634 1HA  GLY A 229      33.910   8.576  -8.649  1.00  0.83           H  
ATOM   3635 2HA  GLY A 229      35.461   9.383  -8.680  1.00  0.83           H  
ATOM   3636  N   ALA A 230      35.327   7.564  -6.034  1.00  0.79           N  
ATOM   3637  CA  ALA A 230      35.978   6.476  -5.297  1.00  0.79           C  
ATOM   3638  C   ALA A 230      34.967   5.569  -4.611  1.00  0.79           C  
ATOM   3639  O   ALA A 230      35.252   4.983  -3.565  1.00  0.79           O  
ATOM   3640  CB  ALA A 230      36.920   7.050  -4.257  1.00  0.79           C  
ATOM   3641  H   ALA A 230      34.829   8.266  -5.488  1.00  0.79           H  
ATOM   3642  HA  ALA A 230      36.547   5.875  -6.005  1.00  0.79           H  
ATOM   3643 1HB  ALA A 230      37.418   6.240  -3.728  1.00  0.79           H  
ATOM   3644 2HB  ALA A 230      37.663   7.679  -4.746  1.00  0.79           H  
ATOM   3645 3HB  ALA A 230      36.346   7.651  -3.549  1.00  0.79           H  
ATOM   3646  N   THR A 231      33.787   5.452  -5.205  1.00  0.75           N  
ATOM   3647  CA  THR A 231      32.725   4.649  -4.628  1.00  0.75           C  
ATOM   3648  C   THR A 231      32.394   3.399  -5.432  1.00  0.75           C  
ATOM   3649  O   THR A 231      31.457   2.677  -5.099  1.00  0.75           O  
ATOM   3650  CB  THR A 231      31.441   5.454  -4.516  1.00  0.75           C  
ATOM   3651  OG1 THR A 231      31.004   5.839  -5.819  1.00  0.75           O  
ATOM   3652  CG2 THR A 231      31.640   6.670  -3.687  1.00  0.75           C  
ATOM   3653  H   THR A 231      33.620   5.956  -6.066  1.00  0.75           H  
ATOM   3654  HA  THR A 231      33.032   4.336  -3.629  1.00  0.75           H  
ATOM   3655  HB  THR A 231      30.700   4.858  -4.073  1.00  0.75           H  
ATOM   3656  HG1 THR A 231      30.016   5.787  -5.849  1.00  0.75           H  
ATOM   3657 1HG2 THR A 231      30.692   7.205  -3.634  1.00  0.75           H  
ATOM   3658 2HG2 THR A 231      31.956   6.388  -2.690  1.00  0.75           H  
ATOM   3659 3HG2 THR A 231      32.398   7.310  -4.142  1.00  0.75           H  
ATOM   3660  N   GLY A 232      33.119   3.130  -6.510  1.00  0.71           N  
ATOM   3661  CA  GLY A 232      32.744   1.964  -7.296  1.00  0.71           C  
ATOM   3662  C   GLY A 232      31.340   2.186  -7.831  1.00  0.71           C  
ATOM   3663  O   GLY A 232      31.103   3.135  -8.579  1.00  0.71           O  
ATOM   3664  H   GLY A 232      33.895   3.719  -6.771  1.00  0.71           H  
ATOM   3665 1HA  GLY A 232      33.445   1.826  -8.118  1.00  0.71           H  
ATOM   3666 2HA  GLY A 232      32.773   1.068  -6.676  1.00  0.71           H  
ATOM   3667  N   ASN A 233      30.414   1.305  -7.468  1.00  0.68           N  
ATOM   3668  CA  ASN A 233      29.037   1.416  -7.932  1.00  0.68           C  
ATOM   3669  C   ASN A 233      28.073   1.933  -6.856  1.00  0.68           C  
ATOM   3670  O   ASN A 233      26.860   1.763  -6.992  1.00  0.68           O  
ATOM   3671  CB  ASN A 233      28.578   0.091  -8.493  1.00  0.68           C  
ATOM   3672  CG  ASN A 233      29.290  -0.248  -9.775  1.00  0.68           C  
ATOM   3673  OD1 ASN A 233      28.948   0.269 -10.843  1.00  0.68           O  
ATOM   3674  ND2 ASN A 233      30.290  -1.086  -9.689  1.00  0.68           N  
ATOM   3675  H   ASN A 233      30.672   0.536  -6.844  1.00  0.68           H  
ATOM   3676  HA  ASN A 233      29.013   2.144  -8.743  1.00  0.68           H  
ATOM   3677 1HB  ASN A 233      28.771  -0.698  -7.764  1.00  0.68           H  
ATOM   3678 2HB  ASN A 233      27.504   0.116  -8.671  1.00  0.68           H  
ATOM   3679 1HD2 ASN A 233      30.803  -1.338 -10.510  1.00  0.68           H  
ATOM   3680 2HD2 ASN A 233      30.544  -1.477  -8.801  1.00  0.68           H  
ATOM   3681  N   MET A 234      28.609   2.564  -5.801  1.00  0.65           N  
ATOM   3682  CA  MET A 234      27.790   3.109  -4.709  1.00  0.65           C  
ATOM   3683  C   MET A 234      27.570   4.623  -4.869  1.00  0.65           C  
ATOM   3684  O   MET A 234      28.388   5.328  -5.475  1.00  0.65           O  
ATOM   3685  CB  MET A 234      28.483   2.860  -3.380  1.00  0.65           C  
ATOM   3686  CG  MET A 234      28.803   1.438  -3.114  1.00  0.65           C  
ATOM   3687  SD  MET A 234      29.685   1.222  -1.613  1.00  0.65           S  
ATOM   3688  CE  MET A 234      31.282   1.874  -2.127  1.00  0.65           C  
ATOM   3689  H   MET A 234      29.623   2.651  -5.734  1.00  0.65           H  
ATOM   3690  HA  MET A 234      26.814   2.618  -4.713  1.00  0.65           H  
ATOM   3691 1HB  MET A 234      29.390   3.392  -3.328  1.00  0.65           H  
ATOM   3692 2HB  MET A 234      27.846   3.216  -2.568  1.00  0.65           H  
ATOM   3693 1HG  MET A 234      27.910   0.870  -3.082  1.00  0.65           H  
ATOM   3694 2HG  MET A 234      29.424   1.066  -3.927  1.00  0.65           H  
ATOM   3695 1HE  MET A 234      31.979   1.854  -1.313  1.00  0.65           H  
ATOM   3696 2HE  MET A 234      31.672   1.273  -2.950  1.00  0.65           H  
ATOM   3697 3HE  MET A 234      31.164   2.898  -2.457  1.00  0.65           H  
ATOM   3698  N   ASP A 235      26.478   5.135  -4.297  1.00  0.63           N  
ATOM   3699  CA  ASP A 235      26.196   6.582  -4.329  1.00  0.63           C  
ATOM   3700  C   ASP A 235      26.336   7.231  -2.960  1.00  0.63           C  
ATOM   3701  O   ASP A 235      26.204   6.552  -1.948  1.00  0.63           O  
ATOM   3702  CB  ASP A 235      24.781   6.872  -4.849  1.00  0.63           C  
ATOM   3703  CG  ASP A 235      24.561   6.491  -6.308  1.00  0.63           C  
ATOM   3704  OD1 ASP A 235      25.412   6.779  -7.115  1.00  0.63           O  
ATOM   3705  OD2 ASP A 235      23.536   5.923  -6.603  1.00  0.63           O  
ATOM   3706  H   ASP A 235      25.855   4.498  -3.789  1.00  0.63           H  
ATOM   3707  HA  ASP A 235      26.911   7.058  -4.999  1.00  0.63           H  
ATOM   3708 1HB  ASP A 235      24.070   6.339  -4.252  1.00  0.63           H  
ATOM   3709 2HB  ASP A 235      24.563   7.938  -4.727  1.00  0.63           H  
ATOM   3710  N   PHE A 236      26.547   8.546  -2.924  1.00  0.62           N  
ATOM   3711  CA  PHE A 236      26.499   9.256  -1.645  1.00  0.62           C  
ATOM   3712  C   PHE A 236      25.133   9.868  -1.420  1.00  0.62           C  
ATOM   3713  O   PHE A 236      24.490  10.335  -2.360  1.00  0.62           O  
ATOM   3714  CB  PHE A 236      27.553  10.370  -1.511  1.00  0.62           C  
ATOM   3715  CG  PHE A 236      28.979   9.904  -1.277  1.00  0.62           C  
ATOM   3716  CD1 PHE A 236      29.940   9.893  -2.273  1.00  0.62           C  
ATOM   3717  CD2 PHE A 236      29.344   9.475  -0.017  1.00  0.62           C  
ATOM   3718  CE1 PHE A 236      31.233   9.476  -1.986  1.00  0.62           C  
ATOM   3719  CE2 PHE A 236      30.619   9.049   0.263  1.00  0.62           C  
ATOM   3720  CZ  PHE A 236      31.562   9.056  -0.727  1.00  0.62           C  
ATOM   3721  H   PHE A 236      26.694   9.060  -3.783  1.00  0.62           H  
ATOM   3722  HA  PHE A 236      26.668   8.546  -0.841  1.00  0.62           H  
ATOM   3723 1HB  PHE A 236      27.544  10.985  -2.407  1.00  0.62           H  
ATOM   3724 2HB  PHE A 236      27.272  11.021  -0.675  1.00  0.62           H  
ATOM   3725  HD1 PHE A 236      29.681  10.228  -3.274  1.00  0.62           H  
ATOM   3726  HD2 PHE A 236      28.585   9.476   0.763  1.00  0.62           H  
ATOM   3727  HE1 PHE A 236      31.994   9.475  -2.761  1.00  0.62           H  
ATOM   3728  HE2 PHE A 236      30.880   8.712   1.267  1.00  0.62           H  
ATOM   3729  HZ  PHE A 236      32.566   8.733  -0.522  1.00  0.62           H  
ATOM   3730  N   LEU A 237      24.728   9.882  -0.165  1.00  0.62           N  
ATOM   3731  CA  LEU A 237      23.507  10.523   0.309  1.00  0.62           C  
ATOM   3732  C   LEU A 237      23.770  11.971   0.591  1.00  0.62           C  
ATOM   3733  O   LEU A 237      24.852  12.301   1.072  1.00  0.62           O  
ATOM   3734  CB  LEU A 237      23.098   9.848   1.601  1.00  0.62           C  
ATOM   3735  CG  LEU A 237      22.759   8.449   1.445  1.00  0.62           C  
ATOM   3736  CD1 LEU A 237      22.734   7.790   2.722  1.00  0.62           C  
ATOM   3737  CD2 LEU A 237      21.395   8.405   0.838  1.00  0.62           C  
ATOM   3738  H   LEU A 237      25.315   9.423   0.533  1.00  0.62           H  
ATOM   3739  HA  LEU A 237      22.726  10.435  -0.450  1.00  0.62           H  
ATOM   3740 1HB  LEU A 237      23.919   9.926   2.315  1.00  0.62           H  
ATOM   3741 2HB  LEU A 237      22.246  10.369   1.999  1.00  0.62           H  
ATOM   3742  HG  LEU A 237      23.494   7.954   0.817  1.00  0.62           H  
ATOM   3743 1HD1 LEU A 237      22.491   6.750   2.572  1.00  0.62           H  
ATOM   3744 2HD1 LEU A 237      23.703   7.864   3.139  1.00  0.62           H  
ATOM   3745 3HD1 LEU A 237      22.027   8.258   3.368  1.00  0.62           H  
ATOM   3746 1HD2 LEU A 237      21.065   7.406   0.715  1.00  0.62           H  
ATOM   3747 2HD2 LEU A 237      20.697   8.920   1.488  1.00  0.62           H  
ATOM   3748 3HD2 LEU A 237      21.431   8.902  -0.120  1.00  0.62           H  
ATOM   3749  N   ARG A 238      22.786  12.827   0.377  1.00  0.62           N  
ATOM   3750  CA  ARG A 238      22.957  14.222   0.736  1.00  0.62           C  
ATOM   3751  C   ARG A 238      21.868  14.654   1.695  1.00  0.62           C  
ATOM   3752  O   ARG A 238      20.746  14.136   1.680  1.00  0.62           O  
ATOM   3753  CB  ARG A 238      22.914  15.110  -0.494  1.00  0.62           C  
ATOM   3754  CG  ARG A 238      24.018  14.874  -1.519  1.00  0.62           C  
ATOM   3755  CD  ARG A 238      23.866  15.799  -2.678  1.00  0.62           C  
ATOM   3756  NE  ARG A 238      22.628  15.527  -3.392  1.00  0.62           N  
ATOM   3757  CZ  ARG A 238      22.097  16.263  -4.375  1.00  0.62           C  
ATOM   3758  NH1 ARG A 238      22.693  17.351  -4.825  1.00  0.62           N  
ATOM   3759  NH2 ARG A 238      20.950  15.858  -4.873  1.00  0.62           N  
ATOM   3760  H   ARG A 238      21.921  12.518  -0.076  1.00  0.62           H  
ATOM   3761  HA  ARG A 238      23.919  14.352   1.231  1.00  0.62           H  
ATOM   3762 1HB  ARG A 238      21.979  14.997  -0.999  1.00  0.62           H  
ATOM   3763 2HB  ARG A 238      22.976  16.148  -0.181  1.00  0.62           H  
ATOM   3764 1HG  ARG A 238      24.997  15.026  -1.060  1.00  0.62           H  
ATOM   3765 2HG  ARG A 238      23.944  13.850  -1.895  1.00  0.62           H  
ATOM   3766 1HD  ARG A 238      23.839  16.829  -2.325  1.00  0.62           H  
ATOM   3767 2HD  ARG A 238      24.699  15.669  -3.369  1.00  0.62           H  
ATOM   3768  HE  ARG A 238      22.082  14.700  -3.121  1.00  0.62           H  
ATOM   3769 1HH1 ARG A 238      23.572  17.646  -4.426  1.00  0.62           H  
ATOM   3770 2HH1 ARG A 238      22.269  17.889  -5.568  1.00  0.62           H  
ATOM   3771 1HH2 ARG A 238      20.530  15.006  -4.464  1.00  0.62           H  
ATOM   3772 2HH2 ARG A 238      20.497  16.366  -5.613  1.00  0.62           H  
ATOM   3773  N   GLN A 239      22.205  15.592   2.552  1.00  0.62           N  
ATOM   3774  CA  GLN A 239      21.228  16.083   3.492  1.00  0.62           C  
ATOM   3775  C   GLN A 239      19.963  16.565   2.799  1.00  0.62           C  
ATOM   3776  O   GLN A 239      19.999  17.247   1.772  1.00  0.62           O  
ATOM   3777  CB  GLN A 239      21.854  17.169   4.351  1.00  0.62           C  
ATOM   3778  CG  GLN A 239      22.278  18.417   3.581  1.00  0.62           C  
ATOM   3779  CD  GLN A 239      23.011  19.384   4.472  1.00  0.62           C  
ATOM   3780  OE1 GLN A 239      22.743  19.444   5.672  1.00  0.62           O  
ATOM   3781  NE2 GLN A 239      23.961  20.121   3.910  1.00  0.62           N  
ATOM   3782  H   GLN A 239      23.142  15.971   2.554  1.00  0.62           H  
ATOM   3783  HA  GLN A 239      20.945  15.263   4.156  1.00  0.62           H  
ATOM   3784 1HB  GLN A 239      21.136  17.472   5.119  1.00  0.62           H  
ATOM   3785 2HB  GLN A 239      22.732  16.767   4.868  1.00  0.62           H  
ATOM   3786 1HG  GLN A 239      22.950  18.118   2.780  1.00  0.62           H  
ATOM   3787 2HG  GLN A 239      21.410  18.901   3.167  1.00  0.62           H  
ATOM   3788 1HE2 GLN A 239      24.534  20.740   4.490  1.00  0.62           H  
ATOM   3789 2HE2 GLN A 239      24.152  20.043   2.934  1.00  0.62           H  
ATOM   3790  N   HIS A 240      18.861  16.216   3.427  1.00  0.64           N  
ATOM   3791  CA  HIS A 240      17.472  16.506   3.119  1.00  0.64           C  
ATOM   3792  C   HIS A 240      16.916  15.795   1.879  1.00  0.64           C  
ATOM   3793  O   HIS A 240      15.753  16.018   1.522  1.00  0.64           O  
ATOM   3794  CB  HIS A 240      17.290  18.017   2.978  1.00  0.64           C  
ATOM   3795  CG  HIS A 240      17.962  18.750   4.099  1.00  0.64           C  
ATOM   3796  ND1 HIS A 240      17.681  18.504   5.414  1.00  0.64           N  
ATOM   3797  CD2 HIS A 240      18.901  19.716   4.090  1.00  0.64           C  
ATOM   3798  CE1 HIS A 240      18.433  19.270   6.174  1.00  0.64           C  
ATOM   3799  NE2 HIS A 240      19.185  20.016   5.390  1.00  0.64           N  
ATOM   3800  H   HIS A 240      18.993  15.639   4.240  1.00  0.64           H  
ATOM   3801  HA  HIS A 240      16.865  16.183   3.965  1.00  0.64           H  
ATOM   3802 1HB  HIS A 240      17.705  18.358   2.029  1.00  0.64           H  
ATOM   3803 2HB  HIS A 240      16.231  18.261   2.986  1.00  0.64           H  
ATOM   3804  HD2 HIS A 240      19.359  20.162   3.207  1.00  0.64           H  
ATOM   3805  HE1 HIS A 240      18.429  19.277   7.264  1.00  0.64           H  
ATOM   3806  HE2 HIS A 240      19.864  20.700   5.693  1.00  0.64           H  
ATOM   3807  N   GLU A 241      17.673  14.855   1.293  1.00  0.69           N  
ATOM   3808  CA  GLU A 241      17.135  14.066   0.184  1.00  0.69           C  
ATOM   3809  C   GLU A 241      16.087  13.093   0.673  1.00  0.69           C  
ATOM   3810  O   GLU A 241      16.193  12.560   1.784  1.00  0.69           O  
ATOM   3811  CB  GLU A 241      18.209  13.257  -0.537  1.00  0.69           C  
ATOM   3812  CG  GLU A 241      19.191  14.036  -1.350  1.00  0.69           C  
ATOM   3813  CD  GLU A 241      20.205  13.132  -2.000  1.00  0.69           C  
ATOM   3814  OE1 GLU A 241      20.623  12.171  -1.366  1.00  0.69           O  
ATOM   3815  OE2 GLU A 241      20.604  13.409  -3.113  1.00  0.69           O  
ATOM   3816  H   GLU A 241      18.640  14.699   1.596  1.00  0.69           H  
ATOM   3817  HA  GLU A 241      16.668  14.745  -0.530  1.00  0.69           H  
ATOM   3818 1HB  GLU A 241      18.782  12.700   0.204  1.00  0.69           H  
ATOM   3819 2HB  GLU A 241      17.732  12.528  -1.196  1.00  0.69           H  
ATOM   3820 1HG  GLU A 241      18.663  14.596  -2.121  1.00  0.69           H  
ATOM   3821 2HG  GLU A 241      19.686  14.751  -0.696  1.00  0.69           H  
ATOM   3822  N   VAL A 242      15.090  12.829  -0.173  1.00  0.77           N  
ATOM   3823  CA  VAL A 242      14.060  11.867   0.178  1.00  0.77           C  
ATOM   3824  C   VAL A 242      14.053  10.673  -0.760  1.00  0.77           C  
ATOM   3825  O   VAL A 242      14.005  10.819  -1.984  1.00  0.77           O  
ATOM   3826  CB  VAL A 242      12.663  12.515   0.177  1.00  0.77           C  
ATOM   3827  CG1 VAL A 242      11.591  11.450   0.533  1.00  0.77           C  
ATOM   3828  CG2 VAL A 242      12.647  13.646   1.179  1.00  0.77           C  
ATOM   3829  H   VAL A 242      15.052  13.299  -1.065  1.00  0.77           H  
ATOM   3830  HA  VAL A 242      14.259  11.516   1.181  1.00  0.77           H  
ATOM   3831  HB  VAL A 242      12.439  12.899  -0.816  1.00  0.77           H  
ATOM   3832 1HG1 VAL A 242      10.604  11.910   0.531  1.00  0.77           H  
ATOM   3833 2HG1 VAL A 242      11.610  10.644  -0.200  1.00  0.77           H  
ATOM   3834 3HG1 VAL A 242      11.802  11.042   1.525  1.00  0.77           H  
ATOM   3835 1HG2 VAL A 242      11.667  14.116   1.193  1.00  0.77           H  
ATOM   3836 2HG2 VAL A 242      12.866  13.243   2.141  1.00  0.77           H  
ATOM   3837 3HG2 VAL A 242      13.399  14.390   0.916  1.00  0.77           H  
ATOM   3838  N   TYR A 243      14.095   9.495  -0.165  1.00  0.90           N  
ATOM   3839  CA  TYR A 243      14.074   8.237  -0.877  1.00  0.90           C  
ATOM   3840  C   TYR A 243      12.734   7.551  -0.643  1.00  0.90           C  
ATOM   3841  O   TYR A 243      12.175   7.634   0.450  1.00  0.90           O  
ATOM   3842  CB  TYR A 243      15.249   7.384  -0.388  1.00  0.90           C  
ATOM   3843  CG  TYR A 243      16.566   7.954  -0.808  1.00  0.90           C  
ATOM   3844  CD1 TYR A 243      17.182   8.954  -0.052  1.00  0.90           C  
ATOM   3845  CD2 TYR A 243      17.152   7.493  -1.968  1.00  0.90           C  
ATOM   3846  CE1 TYR A 243      18.375   9.496  -0.495  1.00  0.90           C  
ATOM   3847  CE2 TYR A 243      18.337   8.028  -2.400  1.00  0.90           C  
ATOM   3848  CZ  TYR A 243      18.945   9.030  -1.686  1.00  0.90           C  
ATOM   3849  OH  TYR A 243      20.120   9.571  -2.163  1.00  0.90           O  
ATOM   3850  H   TYR A 243      14.145   9.482   0.850  1.00  0.90           H  
ATOM   3851  HA  TYR A 243      14.180   8.426  -1.945  1.00  0.90           H  
ATOM   3852 1HB  TYR A 243      15.233   7.325   0.702  1.00  0.90           H  
ATOM   3853 2HB  TYR A 243      15.167   6.377  -0.779  1.00  0.90           H  
ATOM   3854  HD1 TYR A 243      16.718   9.320   0.871  1.00  0.90           H  
ATOM   3855  HD2 TYR A 243      16.664   6.709  -2.549  1.00  0.90           H  
ATOM   3856  HE1 TYR A 243      18.863  10.291   0.073  1.00  0.90           H  
ATOM   3857  HE2 TYR A 243      18.790   7.667  -3.324  1.00  0.90           H  
ATOM   3858  HH  TYR A 243      20.267  10.468  -1.780  1.00  0.90           H  
ATOM   3859  N   THR A 244      12.212   6.861  -1.652  1.00  1.08           N  
ATOM   3860  CA  THR A 244      10.944   6.150  -1.470  1.00  1.08           C  
ATOM   3861  C   THR A 244      11.145   4.663  -1.731  1.00  1.08           C  
ATOM   3862  O   THR A 244      11.814   4.294  -2.704  1.00  1.08           O  
ATOM   3863  CB  THR A 244       9.829   6.705  -2.396  1.00  1.08           C  
ATOM   3864  OG1 THR A 244       9.625   8.104  -2.133  1.00  1.08           O  
ATOM   3865  CG2 THR A 244       8.509   5.973  -2.109  1.00  1.08           C  
ATOM   3866  H   THR A 244      12.688   6.831  -2.543  1.00  1.08           H  
ATOM   3867  HA  THR A 244      10.614   6.257  -0.438  1.00  1.08           H  
ATOM   3868  HB  THR A 244      10.105   6.568  -3.440  1.00  1.08           H  
ATOM   3869  HG1 THR A 244      10.363   8.608  -2.486  1.00  1.08           H  
ATOM   3870 1HG2 THR A 244       7.727   6.375  -2.749  1.00  1.08           H  
ATOM   3871 2HG2 THR A 244       8.621   4.910  -2.307  1.00  1.08           H  
ATOM   3872 3HG2 THR A 244       8.235   6.119  -1.062  1.00  1.08           H  
ATOM   3873  N   LEU A 245      10.600   3.838  -0.835  1.00  1.28           N  
ATOM   3874  CA  LEU A 245      10.654   2.382  -0.897  1.00  1.28           C  
ATOM   3875  C   LEU A 245       9.886   1.769   0.269  1.00  1.28           C  
ATOM   3876  O   LEU A 245       8.650   1.841   0.307  1.00  1.28           O  
ATOM   3877  OXT LEU A 245      10.506   1.481   1.287  1.00  1.28           O  
ATOM   3878  CB  LEU A 245      12.121   1.903  -0.918  1.00  1.28           C  
ATOM   3879  CG  LEU A 245      12.385   0.407  -0.855  1.00  1.28           C  
ATOM   3880  CD1 LEU A 245      11.835  -0.268  -2.070  1.00  1.28           C  
ATOM   3881  CD2 LEU A 245      13.892   0.193  -0.791  1.00  1.28           C  
ATOM   3882  H   LEU A 245      10.110   4.259  -0.044  1.00  1.28           H  
ATOM   3883  HA  LEU A 245      10.178   2.060  -1.823  1.00  1.28           H  
ATOM   3884 1HB  LEU A 245      12.555   2.202  -1.851  1.00  1.28           H  
ATOM   3885 2HB  LEU A 245      12.664   2.382  -0.115  1.00  1.28           H  
ATOM   3886  HG  LEU A 245      11.907  -0.019   0.032  1.00  1.28           H  
ATOM   3887 1HD1 LEU A 245      12.043  -1.324  -1.995  1.00  1.28           H  
ATOM   3888 2HD1 LEU A 245      10.758  -0.115  -2.118  1.00  1.28           H  
ATOM   3889 3HD1 LEU A 245      12.303   0.139  -2.963  1.00  1.28           H  
ATOM   3890 1HD2 LEU A 245      14.112  -0.856  -0.730  1.00  1.28           H  
ATOM   3891 2HD2 LEU A 245      14.356   0.610  -1.681  1.00  1.28           H  
ATOM   3892 3HD2 LEU A 245      14.275   0.684   0.064  1.00  1.28           H  
TER    3893
ENDMDL

REMARK ID 279085 MODEL 3 2022-04-16_00000246_1_19
PFRMAT TS
TARGET 2022-04-16_00000246_1_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   SER A   1       0.125  -0.278  -0.297  1.00  2.13           N  
ATOM      2  CA  SER A   1       1.557  -0.026  -0.217  1.00  2.13           C  
ATOM      3  C   SER A   1       1.827   1.407   0.257  1.00  2.13           C  
ATOM      4  O   SER A   1       0.984   2.030   0.901  1.00  2.13           O  
ATOM      5  CB  SER A   1       2.201  -0.276  -1.581  1.00  2.13           C  
ATOM      6  OG  SER A   1       3.602  -0.206  -1.506  1.00  2.13           O  
ATOM      7 1H   SER A   1      -0.134  -0.477  -1.256  1.00  2.13           H  
ATOM      8 2H   SER A   1      -0.125  -1.062   0.284  1.00  2.13           H  
ATOM      9 3H   SER A   1      -0.378   0.543   0.000  1.00  2.13           H  
ATOM     10  HA  SER A   1       1.990  -0.715   0.508  1.00  2.13           H  
ATOM     11 1HB  SER A   1       1.895  -1.254  -1.954  1.00  2.13           H  
ATOM     12 2HB  SER A   1       1.832   0.469  -2.291  1.00  2.13           H  
ATOM     13  HG  SER A   1       3.919  -0.384  -2.398  1.00  2.13           H  
ATOM     14  N   ALA A   2       3.017   1.914  -0.052  1.00  1.60           N  
ATOM     15  CA  ALA A   2       3.424   3.271   0.314  1.00  1.60           C  
ATOM     16  C   ALA A   2       2.864   4.308  -0.649  1.00  1.60           C  
ATOM     17  O   ALA A   2       2.737   4.044  -1.845  1.00  1.60           O  
ATOM     18  CB  ALA A   2       4.939   3.368   0.325  1.00  1.60           C  
ATOM     19  H   ALA A   2       3.650   1.324  -0.569  1.00  1.60           H  
ATOM     20  HA  ALA A   2       3.037   3.490   1.310  1.00  1.60           H  
ATOM     21 1HB  ALA A   2       5.225   4.374   0.619  1.00  1.60           H  
ATOM     22 2HB  ALA A   2       5.346   2.650   1.035  1.00  1.60           H  
ATOM     23 3HB  ALA A   2       5.325   3.155  -0.670  1.00  1.60           H  
ATOM     24  N   LEU A   3       2.588   5.502  -0.129  1.00  1.21           N  
ATOM     25  CA  LEU A   3       2.183   6.652  -0.933  1.00  1.21           C  
ATOM     26  C   LEU A   3       3.282   7.708  -0.941  1.00  1.21           C  
ATOM     27  O   LEU A   3       3.831   8.053   0.110  1.00  1.21           O  
ATOM     28  CB  LEU A   3       0.875   7.249  -0.375  1.00  1.21           C  
ATOM     29  CG  LEU A   3       0.380   8.583  -0.983  1.00  1.21           C  
ATOM     30  CD1 LEU A   3      -0.007   8.403  -2.392  1.00  1.21           C  
ATOM     31  CD2 LEU A   3      -0.799   9.076  -0.184  1.00  1.21           C  
ATOM     32  H   LEU A   3       2.656   5.647   0.881  1.00  1.21           H  
ATOM     33  HA  LEU A   3       2.014   6.326  -1.960  1.00  1.21           H  
ATOM     34 1HB  LEU A   3       0.085   6.514  -0.514  1.00  1.21           H  
ATOM     35 2HB  LEU A   3       1.005   7.411   0.697  1.00  1.21           H  
ATOM     36  HG  LEU A   3       1.182   9.309  -0.949  1.00  1.21           H  
ATOM     37 1HD1 LEU A   3      -0.336   9.338  -2.789  1.00  1.21           H  
ATOM     38 2HD1 LEU A   3       0.842   8.058  -2.950  1.00  1.21           H  
ATOM     39 3HD1 LEU A   3      -0.803   7.680  -2.452  1.00  1.21           H  
ATOM     40 1HD2 LEU A   3      -1.138  10.018  -0.587  1.00  1.21           H  
ATOM     41 2HD2 LEU A   3      -1.596   8.340  -0.236  1.00  1.21           H  
ATOM     42 3HD2 LEU A   3      -0.508   9.213   0.836  1.00  1.21           H  
ATOM     43  N   ARG A   4       3.656   8.184  -2.129  1.00  0.94           N  
ATOM     44  CA  ARG A   4       4.643   9.257  -2.195  1.00  0.94           C  
ATOM     45  C   ARG A   4       3.899  10.562  -2.437  1.00  0.94           C  
ATOM     46  O   ARG A   4       2.996  10.614  -3.274  1.00  0.94           O  
ATOM     47  CB  ARG A   4       5.651   9.027  -3.304  1.00  0.94           C  
ATOM     48  CG  ARG A   4       6.530   7.796  -3.142  1.00  0.94           C  
ATOM     49  CD  ARG A   4       7.456   7.637  -4.304  1.00  0.94           C  
ATOM     50  NE  ARG A   4       8.256   6.424  -4.210  1.00  0.94           N  
ATOM     51  CZ  ARG A   4       9.131   6.008  -5.150  1.00  0.94           C  
ATOM     52  NH1 ARG A   4       9.311   6.713  -6.245  1.00  0.94           N  
ATOM     53  NH2 ARG A   4       9.810   4.887  -4.970  1.00  0.94           N  
ATOM     54  H   ARG A   4       3.220   7.838  -2.986  1.00  0.94           H  
ATOM     55  HA  ARG A   4       5.174   9.324  -1.248  1.00  0.94           H  
ATOM     56 1HB  ARG A   4       5.126   8.929  -4.246  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       6.306   9.896  -3.381  1.00  0.94           H  
ATOM     58 1HG  ARG A   4       7.124   7.898  -2.231  1.00  0.94           H  
ATOM     59 2HG  ARG A   4       5.902   6.906  -3.071  1.00  0.94           H  
ATOM     60 1HD  ARG A   4       6.880   7.595  -5.224  1.00  0.94           H  
ATOM     61 2HD  ARG A   4       8.134   8.488  -4.340  1.00  0.94           H  
ATOM     62  HE  ARG A   4       8.149   5.853  -3.382  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       8.793   7.569  -6.385  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4       9.966   6.399  -6.946  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4       9.674   4.343  -4.129  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4      10.465   4.576  -5.672  1.00  0.94           H  
ATOM     67  N   LEU A   5       4.303  11.630  -1.753  1.00  0.77           N  
ATOM     68  CA  LEU A   5       3.651  12.921  -1.936  1.00  0.77           C  
ATOM     69  C   LEU A   5       4.690  13.995  -2.207  1.00  0.77           C  
ATOM     70  O   LEU A   5       5.626  14.167  -1.425  1.00  0.77           O  
ATOM     71  CB  LEU A   5       2.875  13.293  -0.656  1.00  0.77           C  
ATOM     72  CG  LEU A   5       1.872  12.244  -0.191  1.00  0.77           C  
ATOM     73  CD1 LEU A   5       2.589  11.265   0.760  1.00  0.77           C  
ATOM     74  CD2 LEU A   5       0.694  12.909   0.487  1.00  0.77           C  
ATOM     75  H   LEU A   5       5.047  11.527  -1.071  1.00  0.77           H  
ATOM     76  HA  LEU A   5       2.969  12.867  -2.780  1.00  0.77           H  
ATOM     77 1HB  LEU A   5       3.587  13.462   0.151  1.00  0.77           H  
ATOM     78 2HB  LEU A   5       2.330  14.219  -0.840  1.00  0.77           H  
ATOM     79  HG  LEU A   5       1.529  11.683  -1.046  1.00  0.77           H  
ATOM     80 1HD1 LEU A   5       1.899  10.494   1.075  1.00  0.77           H  
ATOM     81 2HD1 LEU A   5       3.428  10.794   0.269  1.00  0.77           H  
ATOM     82 3HD1 LEU A   5       2.954  11.806   1.631  1.00  0.77           H  
ATOM     83 1HD2 LEU A   5      -0.017  12.146   0.805  1.00  0.77           H  
ATOM     84 2HD2 LEU A   5       1.039  13.467   1.348  1.00  0.77           H  
ATOM     85 3HD2 LEU A   5       0.212  13.584  -0.206  1.00  0.77           H  
ATOM     86  N   GLN A   6       4.515  14.741  -3.296  1.00  0.68           N  
ATOM     87  CA  GLN A   6       5.460  15.796  -3.630  1.00  0.68           C  
ATOM     88  C   GLN A   6       4.793  17.144  -3.598  1.00  0.68           C  
ATOM     89  O   GLN A   6       3.748  17.364  -4.219  1.00  0.68           O  
ATOM     90  CB  GLN A   6       6.107  15.564  -4.991  1.00  0.68           C  
ATOM     91  CG  GLN A   6       7.202  16.600  -5.327  1.00  0.68           C  
ATOM     92  CD  GLN A   6       8.075  16.158  -6.478  1.00  0.68           C  
ATOM     93  OE1 GLN A   6       7.614  15.474  -7.394  1.00  0.68           O  
ATOM     94  NE2 GLN A   6       9.366  16.517  -6.432  1.00  0.68           N  
ATOM     95  H   GLN A   6       3.735  14.546  -3.915  1.00  0.68           H  
ATOM     96  HA  GLN A   6       6.243  15.801  -2.886  1.00  0.68           H  
ATOM     97 1HB  GLN A   6       6.524  14.565  -5.040  1.00  0.68           H  
ATOM     98 2HB  GLN A   6       5.345  15.633  -5.763  1.00  0.68           H  
ATOM     99 1HG  GLN A   6       6.726  17.547  -5.598  1.00  0.68           H  
ATOM    100 2HG  GLN A   6       7.836  16.746  -4.449  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6       9.990  16.230  -7.161  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6       9.733  17.063  -5.643  1.00  0.68           H  
ATOM    103  N   MET A   7       5.371  18.065  -2.850  1.00  0.64           N  
ATOM    104  CA  MET A   7       4.726  19.362  -2.771  1.00  0.64           C  
ATOM    105  C   MET A   7       5.142  20.146  -4.004  1.00  0.64           C  
ATOM    106  O   MET A   7       6.325  20.296  -4.289  1.00  0.64           O  
ATOM    107  CB  MET A   7       5.100  20.073  -1.483  1.00  0.64           C  
ATOM    108  CG  MET A   7       4.731  19.298  -0.205  1.00  0.64           C  
ATOM    109  SD  MET A   7       2.959  19.037   0.054  1.00  0.64           S  
ATOM    110  CE  MET A   7       2.761  17.311  -0.434  1.00  0.64           C  
ATOM    111  H   MET A   7       6.246  17.854  -2.356  1.00  0.64           H  
ATOM    112  HA  MET A   7       3.642  19.235  -2.802  1.00  0.64           H  
ATOM    113 1HB  MET A   7       6.178  20.261  -1.462  1.00  0.64           H  
ATOM    114 2HB  MET A   7       4.598  21.042  -1.444  1.00  0.64           H  
ATOM    115 1HG  MET A   7       5.221  18.322  -0.233  1.00  0.64           H  
ATOM    116 2HG  MET A   7       5.120  19.834   0.644  1.00  0.64           H  
ATOM    117 1HE  MET A   7       1.721  17.011  -0.301  1.00  0.64           H  
ATOM    118 2HE  MET A   7       3.037  17.193  -1.471  1.00  0.64           H  
ATOM    119 3HE  MET A   7       3.401  16.679   0.178  1.00  0.64           H  
ATOM    120  N   LEU A   8       4.185  20.641  -4.754  1.00  0.64           N  
ATOM    121  CA  LEU A   8       4.484  21.354  -5.991  1.00  0.64           C  
ATOM    122  C   LEU A   8       4.565  22.861  -5.795  1.00  0.64           C  
ATOM    123  O   LEU A   8       4.873  23.618  -6.715  1.00  0.64           O  
ATOM    124  CB  LEU A   8       3.421  21.000  -6.987  1.00  0.64           C  
ATOM    125  CG  LEU A   8       3.347  19.560  -7.412  1.00  0.64           C  
ATOM    126  CD1 LEU A   8       2.170  19.412  -8.299  1.00  0.64           C  
ATOM    127  CD2 LEU A   8       4.599  19.171  -8.123  1.00  0.64           C  
ATOM    128  H   LEU A   8       3.206  20.529  -4.483  1.00  0.64           H  
ATOM    129  HA  LEU A   8       5.444  21.005  -6.366  1.00  0.64           H  
ATOM    130 1HB  LEU A   8       2.492  21.209  -6.499  1.00  0.64           H  
ATOM    131 2HB  LEU A   8       3.498  21.623  -7.858  1.00  0.64           H  
ATOM    132  HG  LEU A   8       3.213  18.915  -6.543  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8       2.078  18.408  -8.625  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8       1.287  19.690  -7.736  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8       2.277  20.063  -9.165  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8       4.503  18.133  -8.426  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8       4.738  19.802  -9.006  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8       5.455  19.284  -7.455  1.00  0.64           H  
ATOM    139  N   GLY A   9       4.330  23.264  -4.568  1.00  0.66           N  
ATOM    140  CA  GLY A   9       4.351  24.647  -4.145  1.00  0.66           C  
ATOM    141  C   GLY A   9       3.792  24.712  -2.750  1.00  0.66           C  
ATOM    142  O   GLY A   9       2.834  24.002  -2.413  1.00  0.66           O  
ATOM    143  H   GLY A   9       4.099  22.556  -3.888  1.00  0.66           H  
ATOM    144 1HA  GLY A   9       5.360  25.041  -4.155  1.00  0.66           H  
ATOM    145 2HA  GLY A   9       3.761  25.251  -4.822  1.00  0.66           H  
ATOM    146  N   THR A  10       4.420  25.569  -1.953  1.00  0.70           N  
ATOM    147  CA  THR A  10       4.103  25.798  -0.555  1.00  0.70           C  
ATOM    148  C   THR A  10       3.924  27.262  -0.159  1.00  0.70           C  
ATOM    149  O   THR A  10       3.834  27.569   1.027  1.00  0.70           O  
ATOM    150  CB  THR A  10       5.203  25.211   0.327  1.00  0.70           C  
ATOM    151  OG1 THR A  10       6.457  25.826  -0.023  1.00  0.70           O  
ATOM    152  CG2 THR A  10       5.296  23.683   0.177  1.00  0.70           C  
ATOM    153  H   THR A  10       5.175  26.103  -2.353  1.00  0.70           H  
ATOM    154  HA  THR A  10       3.171  25.282  -0.333  1.00  0.70           H  
ATOM    155  HB  THR A  10       4.972  25.453   1.366  1.00  0.70           H  
ATOM    156  HG1 THR A  10       6.971  26.001   0.783  1.00  0.70           H  
ATOM    157 1HG2 THR A  10       6.067  23.306   0.824  1.00  0.70           H  
ATOM    158 2HG2 THR A  10       4.341  23.234   0.456  1.00  0.70           H  
ATOM    159 3HG2 THR A  10       5.533  23.422  -0.849  1.00  0.70           H  
ATOM    160  N   GLY A  11       3.958  28.187  -1.104  1.00  0.75           N  
ATOM    161  CA  GLY A  11       3.854  29.564  -0.660  1.00  0.75           C  
ATOM    162  C   GLY A  11       2.403  29.857  -0.452  1.00  0.75           C  
ATOM    163  O   GLY A  11       1.578  28.983  -0.684  1.00  0.75           O  
ATOM    164  H   GLY A  11       3.994  27.964  -2.099  1.00  0.75           H  
ATOM    165 1HA  GLY A  11       4.421  29.722   0.259  1.00  0.75           H  
ATOM    166 2HA  GLY A  11       4.241  30.228  -1.418  1.00  0.75           H  
ATOM    167  N   GLY A  12       2.073  31.071  -0.079  1.00  0.81           N  
ATOM    168  CA  GLY A  12       0.681  31.386   0.088  1.00  0.81           C  
ATOM    169  C   GLY A  12       0.089  31.679  -1.276  1.00  0.81           C  
ATOM    170  O   GLY A  12       0.814  31.727  -2.273  1.00  0.81           O  
ATOM    171  H   GLY A  12       2.796  31.741   0.146  1.00  0.81           H  
ATOM    172 1HA  GLY A  12       0.185  30.537   0.541  1.00  0.81           H  
ATOM    173 2HA  GLY A  12       0.565  32.241   0.752  1.00  0.81           H  
ATOM    174  N   ALA A  13      -1.193  32.004  -1.318  1.00  0.86           N  
ATOM    175  CA  ALA A  13      -1.869  32.257  -2.592  1.00  0.86           C  
ATOM    176  C   ALA A  13      -1.209  33.356  -3.429  1.00  0.86           C  
ATOM    177  O   ALA A  13      -1.240  33.309  -4.664  1.00  0.86           O  
ATOM    178  CB  ALA A  13      -3.313  32.644  -2.338  1.00  0.86           C  
ATOM    179  H   ALA A  13      -1.741  31.946  -0.457  1.00  0.86           H  
ATOM    180  HA  ALA A  13      -1.844  31.330  -3.164  1.00  0.86           H  
ATOM    181 1HB  ALA A  13      -3.820  32.789  -3.289  1.00  0.86           H  
ATOM    182 2HB  ALA A  13      -3.806  31.845  -1.776  1.00  0.86           H  
ATOM    183 3HB  ALA A  13      -3.347  33.563  -1.765  1.00  0.86           H  
ATOM    184  N   PHE A  14      -0.620  34.346  -2.765  1.00  0.88           N  
ATOM    185  CA  PHE A  14      -0.009  35.469  -3.459  1.00  0.88           C  
ATOM    186  C   PHE A  14       1.523  35.488  -3.351  1.00  0.88           C  
ATOM    187  O   PHE A  14       2.148  36.540  -3.505  1.00  0.88           O  
ATOM    188  CB  PHE A  14      -0.607  36.749  -2.908  1.00  0.88           C  
ATOM    189  CG  PHE A  14      -2.100  36.721  -3.036  1.00  0.88           C  
ATOM    190  CD1 PHE A  14      -2.895  36.510  -1.919  1.00  0.88           C  
ATOM    191  CD2 PHE A  14      -2.712  36.850  -4.268  1.00  0.88           C  
ATOM    192  CE1 PHE A  14      -4.270  36.442  -2.030  1.00  0.88           C  
ATOM    193  CE2 PHE A  14      -4.086  36.780  -4.383  1.00  0.88           C  
ATOM    194  CZ  PHE A  14      -4.865  36.576  -3.262  1.00  0.88           C  
ATOM    195  H   PHE A  14      -0.606  34.317  -1.757  1.00  0.88           H  
ATOM    196  HA  PHE A  14      -0.266  35.398  -4.516  1.00  0.88           H  
ATOM    197 1HB  PHE A  14      -0.345  36.863  -1.857  1.00  0.88           H  
ATOM    198 2HB  PHE A  14      -0.223  37.610  -3.452  1.00  0.88           H  
ATOM    199  HD1 PHE A  14      -2.422  36.394  -0.943  1.00  0.88           H  
ATOM    200  HD2 PHE A  14      -2.097  37.001  -5.155  1.00  0.88           H  
ATOM    201  HE1 PHE A  14      -4.882  36.278  -1.143  1.00  0.88           H  
ATOM    202  HE2 PHE A  14      -4.556  36.882  -5.361  1.00  0.88           H  
ATOM    203  HZ  PHE A  14      -5.949  36.521  -3.354  1.00  0.88           H  
ATOM    204  N   ALA A  15       2.123  34.330  -3.069  1.00  0.87           N  
ATOM    205  CA  ALA A  15       3.583  34.203  -2.938  1.00  0.87           C  
ATOM    206  C   ALA A  15       4.329  34.528  -4.223  1.00  0.87           C  
ATOM    207  O   ALA A  15       3.814  34.333  -5.328  1.00  0.87           O  
ATOM    208  CB  ALA A  15       3.953  32.808  -2.513  1.00  0.87           C  
ATOM    209  H   ALA A  15       1.559  33.487  -2.942  1.00  0.87           H  
ATOM    210  HA  ALA A  15       3.917  34.906  -2.174  1.00  0.87           H  
ATOM    211 1HB  ALA A  15       5.037  32.739  -2.386  1.00  0.87           H  
ATOM    212 2HB  ALA A  15       3.474  32.607  -1.591  1.00  0.87           H  
ATOM    213 3HB  ALA A  15       3.627  32.088  -3.267  1.00  0.87           H  
ATOM    214  N   LYS A  16       5.552  35.042  -4.069  1.00  0.84           N  
ATOM    215  CA  LYS A  16       6.402  35.362  -5.203  1.00  0.84           C  
ATOM    216  C   LYS A  16       7.634  34.452  -5.243  1.00  0.84           C  
ATOM    217  O   LYS A  16       8.112  34.090  -6.319  1.00  0.84           O  
ATOM    218  CB  LYS A  16       6.824  36.827  -5.126  1.00  0.84           C  
ATOM    219  CG  LYS A  16       5.650  37.824  -5.119  1.00  0.84           C  
ATOM    220  CD  LYS A  16       4.850  37.788  -6.418  1.00  0.84           C  
ATOM    221  CE  LYS A  16       3.727  38.821  -6.403  1.00  0.84           C  
ATOM    222  NZ  LYS A  16       2.931  38.803  -7.667  1.00  0.84           N  
ATOM    223  H   LYS A  16       5.932  35.184  -3.131  1.00  0.84           H  
ATOM    224  HA  LYS A  16       5.837  35.202  -6.120  1.00  0.84           H  
ATOM    225 1HB  LYS A  16       7.402  36.983  -4.210  1.00  0.84           H  
ATOM    226 2HB  LYS A  16       7.471  37.065  -5.968  1.00  0.84           H  
ATOM    227 1HG  LYS A  16       4.976  37.580  -4.292  1.00  0.84           H  
ATOM    228 2HG  LYS A  16       6.031  38.831  -4.964  1.00  0.84           H  
ATOM    229 1HD  LYS A  16       5.510  37.986  -7.263  1.00  0.84           H  
ATOM    230 2HD  LYS A  16       4.411  36.796  -6.544  1.00  0.84           H  
ATOM    231 1HE  LYS A  16       3.063  38.604  -5.563  1.00  0.84           H  
ATOM    232 2HE  LYS A  16       4.155  39.814  -6.268  1.00  0.84           H  
ATOM    233 1HZ  LYS A  16       2.197  39.494  -7.610  1.00  0.84           H  
ATOM    234 2HZ  LYS A  16       3.533  39.012  -8.451  1.00  0.84           H  
ATOM    235 3HZ  LYS A  16       2.523  37.887  -7.790  1.00  0.84           H  
ATOM    236  N   LYS A  17       8.144  34.075  -4.066  1.00  0.79           N  
ATOM    237  CA  LYS A  17       9.347  33.232  -3.978  1.00  0.79           C  
ATOM    238  C   LYS A  17       9.020  31.757  -4.186  1.00  0.79           C  
ATOM    239  O   LYS A  17       9.887  30.958  -4.539  1.00  0.79           O  
ATOM    240  CB  LYS A  17      10.022  33.360  -2.614  1.00  0.79           C  
ATOM    241  CG  LYS A  17      10.639  34.712  -2.291  1.00  0.79           C  
ATOM    242  CD  LYS A  17      11.280  34.679  -0.893  1.00  0.79           C  
ATOM    243  CE  LYS A  17      11.870  36.026  -0.496  1.00  0.79           C  
ATOM    244  NZ  LYS A  17      12.431  35.995   0.895  1.00  0.79           N  
ATOM    245  H   LYS A  17       7.703  34.416  -3.207  1.00  0.79           H  
ATOM    246  HA  LYS A  17      10.045  33.539  -4.756  1.00  0.79           H  
ATOM    247 1HB  LYS A  17       9.289  33.150  -1.839  1.00  0.79           H  
ATOM    248 2HB  LYS A  17      10.802  32.606  -2.528  1.00  0.79           H  
ATOM    249 1HG  LYS A  17      11.392  34.966  -3.036  1.00  0.79           H  
ATOM    250 2HG  LYS A  17       9.854  35.473  -2.308  1.00  0.79           H  
ATOM    251 1HD  LYS A  17      10.535  34.381  -0.156  1.00  0.79           H  
ATOM    252 2HD  LYS A  17      12.076  33.937  -0.884  1.00  0.79           H  
ATOM    253 1HE  LYS A  17      12.665  36.289  -1.193  1.00  0.79           H  
ATOM    254 2HE  LYS A  17      11.090  36.787  -0.545  1.00  0.79           H  
ATOM    255 1HZ  LYS A  17      12.811  36.899   1.129  1.00  0.79           H  
ATOM    256 2HZ  LYS A  17      11.689  35.759   1.559  1.00  0.79           H  
ATOM    257 3HZ  LYS A  17      13.162  35.298   0.955  1.00  0.79           H  
ATOM    258  N   TYR A  18       7.770  31.409  -3.928  1.00  0.74           N  
ATOM    259  CA  TYR A  18       7.270  30.040  -4.013  1.00  0.74           C  
ATOM    260  C   TYR A  18       6.045  29.948  -4.907  1.00  0.74           C  
ATOM    261  O   TYR A  18       5.328  30.926  -5.109  1.00  0.74           O  
ATOM    262  CB  TYR A  18       6.902  29.489  -2.633  1.00  0.74           C  
ATOM    263  CG  TYR A  18       8.007  29.300  -1.643  1.00  0.74           C  
ATOM    264  CD1 TYR A  18       8.416  30.348  -0.832  1.00  0.74           C  
ATOM    265  CD2 TYR A  18       8.589  28.056  -1.521  1.00  0.74           C  
ATOM    266  CE1 TYR A  18       9.422  30.145   0.096  1.00  0.74           C  
ATOM    267  CE2 TYR A  18       9.587  27.841  -0.599  1.00  0.74           C  
ATOM    268  CZ  TYR A  18      10.008  28.877   0.210  1.00  0.74           C  
ATOM    269  OH  TYR A  18      11.007  28.659   1.130  1.00  0.74           O  
ATOM    270  H   TYR A  18       7.134  32.142  -3.649  1.00  0.74           H  
ATOM    271  HA  TYR A  18       8.044  29.409  -4.452  1.00  0.74           H  
ATOM    272 1HB  TYR A  18       6.222  30.182  -2.195  1.00  0.74           H  
ATOM    273 2HB  TYR A  18       6.379  28.537  -2.748  1.00  0.74           H  
ATOM    274  HD1 TYR A  18       7.944  31.329  -0.923  1.00  0.74           H  
ATOM    275  HD2 TYR A  18       8.251  27.248  -2.157  1.00  0.74           H  
ATOM    276  HE1 TYR A  18       9.747  30.965   0.736  1.00  0.74           H  
ATOM    277  HE2 TYR A  18      10.041  26.854  -0.507  1.00  0.74           H  
ATOM    278  HH  TYR A  18      11.234  29.487   1.559  1.00  0.74           H  
ATOM    279  N   PHE A  19       5.807  28.751  -5.414  1.00  0.70           N  
ATOM    280  CA  PHE A  19       4.629  28.428  -6.204  1.00  0.70           C  
ATOM    281  C   PHE A  19       3.419  28.221  -5.292  1.00  0.70           C  
ATOM    282  O   PHE A  19       3.577  28.005  -4.082  1.00  0.70           O  
ATOM    283  CB  PHE A  19       4.866  27.164  -7.025  1.00  0.70           C  
ATOM    284  CG  PHE A  19       5.887  27.305  -8.128  1.00  0.70           C  
ATOM    285  CD1 PHE A  19       6.199  28.538  -8.667  1.00  0.70           C  
ATOM    286  CD2 PHE A  19       6.539  26.189  -8.623  1.00  0.70           C  
ATOM    287  CE1 PHE A  19       7.135  28.644  -9.680  1.00  0.70           C  
ATOM    288  CE2 PHE A  19       7.475  26.292  -9.635  1.00  0.70           C  
ATOM    289  CZ  PHE A  19       7.769  27.515 -10.161  1.00  0.70           C  
ATOM    290  H   PHE A  19       6.476  28.011  -5.228  1.00  0.70           H  
ATOM    291  HA  PHE A  19       4.417  29.260  -6.877  1.00  0.70           H  
ATOM    292 1HB  PHE A  19       5.202  26.368  -6.373  1.00  0.70           H  
ATOM    293 2HB  PHE A  19       3.925  26.835  -7.470  1.00  0.70           H  
ATOM    294  HD1 PHE A  19       5.699  29.430  -8.287  1.00  0.70           H  
ATOM    295  HD2 PHE A  19       6.306  25.215  -8.190  1.00  0.70           H  
ATOM    296  HE1 PHE A  19       7.374  29.620 -10.100  1.00  0.70           H  
ATOM    297  HE2 PHE A  19       7.985  25.407 -10.012  1.00  0.70           H  
ATOM    298  HZ  PHE A  19       8.508  27.598 -10.957  1.00  0.70           H  
ATOM    299  N   ASN A  20       2.222  28.315  -5.892  1.00  0.67           N  
ATOM    300  CA  ASN A  20       0.913  28.144  -5.234  1.00  0.67           C  
ATOM    301  C   ASN A  20       0.750  26.765  -4.618  1.00  0.67           C  
ATOM    302  O   ASN A  20       1.503  25.852  -4.947  1.00  0.67           O  
ATOM    303  CB  ASN A  20      -0.186  28.427  -6.237  1.00  0.67           C  
ATOM    304  CG  ASN A  20      -0.298  29.921  -6.517  1.00  0.67           C  
ATOM    305  OD1 ASN A  20       0.336  30.495  -7.417  1.00  0.67           O  
ATOM    306  ND2 ASN A  20      -1.104  30.547  -5.715  1.00  0.67           N  
ATOM    307  H   ASN A  20       2.213  28.515  -6.881  1.00  0.67           H  
ATOM    308  HA  ASN A  20       0.834  28.869  -4.419  1.00  0.67           H  
ATOM    309 1HB  ASN A  20       0.036  27.903  -7.147  1.00  0.67           H  
ATOM    310 2HB  ASN A  20      -1.142  28.051  -5.873  1.00  0.67           H  
ATOM    311 1HD2 ASN A  20      -1.241  31.553  -5.754  1.00  0.67           H  
ATOM    312 2HD2 ASN A  20      -1.582  30.003  -5.002  1.00  0.67           H  
ATOM    313  N   ASN A  21      -0.250  26.586  -3.759  1.00  0.64           N  
ATOM    314  CA  ASN A  21      -0.331  25.325  -3.017  1.00  0.64           C  
ATOM    315  C   ASN A  21      -0.989  24.168  -3.731  1.00  0.64           C  
ATOM    316  O   ASN A  21      -2.201  24.125  -3.908  1.00  0.64           O  
ATOM    317  CB  ASN A  21      -1.031  25.539  -1.699  1.00  0.64           C  
ATOM    318  CG  ASN A  21      -0.249  26.424  -0.880  1.00  0.64           C  
ATOM    319  OD1 ASN A  21       0.764  26.035  -0.288  1.00  0.64           O  
ATOM    320  ND2 ASN A  21      -0.655  27.653  -0.867  1.00  0.64           N  
ATOM    321  H   ASN A  21      -0.918  27.352  -3.579  1.00  0.64           H  
ATOM    322  HA  ASN A  21       0.687  25.016  -2.800  1.00  0.64           H  
ATOM    323 1HB  ASN A  21      -2.018  25.982  -1.866  1.00  0.64           H  
ATOM    324 2HB  ASN A  21      -1.170  24.595  -1.177  1.00  0.64           H  
ATOM    325 1HD2 ASN A  21      -0.088  28.351  -0.410  1.00  0.64           H  
ATOM    326 2HD2 ASN A  21      -1.506  27.915  -1.383  1.00  0.64           H  
ATOM    327  N   ASN A  22      -0.164  23.191  -4.093  1.00  0.63           N  
ATOM    328  CA  ASN A  22      -0.655  22.008  -4.812  1.00  0.63           C  
ATOM    329  C   ASN A  22       0.261  20.817  -4.578  1.00  0.63           C  
ATOM    330  O   ASN A  22       1.408  20.987  -4.149  1.00  0.63           O  
ATOM    331  CB  ASN A  22      -0.971  22.341  -6.278  1.00  0.63           C  
ATOM    332  CG  ASN A  22       0.127  22.845  -7.185  1.00  0.63           C  
ATOM    333  OD1 ASN A  22       0.793  22.118  -7.903  1.00  0.63           O  
ATOM    334  ND2 ASN A  22       0.301  24.134  -7.164  1.00  0.63           N  
ATOM    335  H   ASN A  22       0.832  23.312  -3.870  1.00  0.63           H  
ATOM    336  HA  ASN A  22      -1.618  21.728  -4.378  1.00  0.63           H  
ATOM    337 1HB  ASN A  22      -1.439  21.470  -6.746  1.00  0.63           H  
ATOM    338 2HB  ASN A  22      -1.709  23.127  -6.266  1.00  0.63           H  
ATOM    339 1HD2 ASN A  22       1.012  24.566  -7.717  1.00  0.63           H  
ATOM    340 2HD2 ASN A  22      -0.285  24.694  -6.575  1.00  0.63           H  
ATOM    341  N   ALA A  23      -0.249  19.605  -4.792  1.00  0.64           N  
ATOM    342  CA  ALA A  23       0.588  18.435  -4.519  1.00  0.64           C  
ATOM    343  C   ALA A  23       0.360  17.290  -5.472  1.00  0.64           C  
ATOM    344  O   ALA A  23      -0.740  17.073  -5.974  1.00  0.64           O  
ATOM    345  CB  ALA A  23       0.324  17.929  -3.102  1.00  0.64           C  
ATOM    346  H   ALA A  23      -1.213  19.508  -5.127  1.00  0.64           H  
ATOM    347  HA  ALA A  23       1.630  18.736  -4.609  1.00  0.64           H  
ATOM    348 1HB  ALA A  23       0.979  17.079  -2.907  1.00  0.64           H  
ATOM    349 2HB  ALA A  23       0.532  18.723  -2.386  1.00  0.64           H  
ATOM    350 3HB  ALA A  23      -0.715  17.615  -3.012  1.00  0.64           H  
ATOM    351  N   LEU A  24       1.403  16.502  -5.663  1.00  0.66           N  
ATOM    352  CA  LEU A  24       1.313  15.327  -6.506  1.00  0.66           C  
ATOM    353  C   LEU A  24       1.488  14.057  -5.700  1.00  0.66           C  
ATOM    354  O   LEU A  24       2.470  13.880  -4.982  1.00  0.66           O  
ATOM    355  CB  LEU A  24       2.356  15.432  -7.619  1.00  0.66           C  
ATOM    356  CG  LEU A  24       2.342  14.359  -8.676  1.00  0.66           C  
ATOM    357  CD1 LEU A  24       2.863  14.962  -9.969  1.00  0.66           C  
ATOM    358  CD2 LEU A  24       3.237  13.189  -8.221  1.00  0.66           C  
ATOM    359  H   LEU A  24       2.288  16.737  -5.215  1.00  0.66           H  
ATOM    360  HA  LEU A  24       0.328  15.300  -6.964  1.00  0.66           H  
ATOM    361 1HB  LEU A  24       2.205  16.348  -8.125  1.00  0.66           H  
ATOM    362 2HB  LEU A  24       3.346  15.450  -7.170  1.00  0.66           H  
ATOM    363  HG  LEU A  24       1.322  14.003  -8.837  1.00  0.66           H  
ATOM    364 1HD1 LEU A  24       2.867  14.208 -10.754  1.00  0.66           H  
ATOM    365 2HD1 LEU A  24       2.212  15.776 -10.256  1.00  0.66           H  
ATOM    366 3HD1 LEU A  24       3.874  15.334  -9.812  1.00  0.66           H  
ATOM    367 1HD2 LEU A  24       3.248  12.413  -8.982  1.00  0.66           H  
ATOM    368 2HD2 LEU A  24       4.254  13.553  -8.062  1.00  0.66           H  
ATOM    369 3HD2 LEU A  24       2.852  12.774  -7.291  1.00  0.66           H  
ATOM    370  N   LEU A  25       0.495  13.189  -5.796  1.00  0.69           N  
ATOM    371  CA  LEU A  25       0.470  11.920  -5.098  1.00  0.69           C  
ATOM    372  C   LEU A  25       0.718  10.773  -6.054  1.00  0.69           C  
ATOM    373  O   LEU A  25       0.095  10.681  -7.116  1.00  0.69           O  
ATOM    374  CB  LEU A  25      -0.875  11.724  -4.407  1.00  0.69           C  
ATOM    375  CG  LEU A  25      -1.034  12.294  -3.008  1.00  0.69           C  
ATOM    376  CD1 LEU A  25      -0.907  13.821  -3.053  1.00  0.69           C  
ATOM    377  CD2 LEU A  25      -2.388  11.848  -2.470  1.00  0.69           C  
ATOM    378  H   LEU A  25      -0.288  13.415  -6.399  1.00  0.69           H  
ATOM    379  HA  LEU A  25       1.252  11.921  -4.346  1.00  0.69           H  
ATOM    380 1HB  LEU A  25      -1.620  12.228  -5.015  1.00  0.69           H  
ATOM    381 2HB  LEU A  25      -1.118  10.670  -4.395  1.00  0.69           H  
ATOM    382  HG  LEU A  25      -0.260  11.910  -2.364  1.00  0.69           H  
ATOM    383 1HD1 LEU A  25      -1.035  14.231  -2.056  1.00  0.69           H  
ATOM    384 2HD1 LEU A  25       0.065  14.098  -3.419  1.00  0.69           H  
ATOM    385 3HD1 LEU A  25      -1.669  14.227  -3.712  1.00  0.69           H  
ATOM    386 1HD2 LEU A  25      -2.529  12.235  -1.460  1.00  0.69           H  
ATOM    387 2HD2 LEU A  25      -3.160  12.221  -3.110  1.00  0.69           H  
ATOM    388 3HD2 LEU A  25      -2.434  10.761  -2.453  1.00  0.69           H  
ATOM    389  N   TYR A  26       1.616   9.882  -5.671  1.00  0.74           N  
ATOM    390  CA  TYR A  26       1.924   8.734  -6.503  1.00  0.74           C  
ATOM    391  C   TYR A  26       1.790   7.435  -5.732  1.00  0.74           C  
ATOM    392  O   TYR A  26       2.370   7.254  -4.653  1.00  0.74           O  
ATOM    393  CB  TYR A  26       3.315   8.859  -7.110  1.00  0.74           C  
ATOM    394  CG  TYR A  26       3.695   7.685  -7.971  1.00  0.74           C  
ATOM    395  CD1 TYR A  26       3.120   7.542  -9.221  1.00  0.74           C  
ATOM    396  CD2 TYR A  26       4.621   6.759  -7.523  1.00  0.74           C  
ATOM    397  CE1 TYR A  26       3.466   6.484 -10.030  1.00  0.74           C  
ATOM    398  CE2 TYR A  26       4.971   5.699  -8.329  1.00  0.74           C  
ATOM    399  CZ  TYR A  26       4.402   5.565  -9.583  1.00  0.74           C  
ATOM    400  OH  TYR A  26       4.759   4.511 -10.389  1.00  0.74           O  
ATOM    401  H   TYR A  26       2.107  10.023  -4.790  1.00  0.74           H  
ATOM    402  HA  TYR A  26       1.208   8.696  -7.320  1.00  0.74           H  
ATOM    403 1HB  TYR A  26       3.360   9.762  -7.724  1.00  0.74           H  
ATOM    404 2HB  TYR A  26       4.050   8.960  -6.323  1.00  0.74           H  
ATOM    405  HD1 TYR A  26       2.390   8.268  -9.556  1.00  0.74           H  
ATOM    406  HD2 TYR A  26       5.069   6.869  -6.540  1.00  0.74           H  
ATOM    407  HE1 TYR A  26       3.009   6.376 -11.013  1.00  0.74           H  
ATOM    408  HE2 TYR A  26       5.701   4.968  -7.983  1.00  0.74           H  
ATOM    409  HH  TYR A  26       5.032   3.767  -9.837  1.00  0.74           H  
ATOM    410  N   ALA A  27       0.992   6.532  -6.287  1.00  0.78           N  
ATOM    411  CA  ALA A  27       0.725   5.254  -5.648  1.00  0.78           C  
ATOM    412  C   ALA A  27       0.558   4.172  -6.689  1.00  0.78           C  
ATOM    413  O   ALA A  27      -0.180   4.345  -7.658  1.00  0.78           O  
ATOM    414  CB  ALA A  27      -0.537   5.363  -4.824  1.00  0.78           C  
ATOM    415  H   ALA A  27       0.557   6.751  -7.188  1.00  0.78           H  
ATOM    416  HA  ALA A  27       1.571   4.996  -5.009  1.00  0.78           H  
ATOM    417 1HB  ALA A  27      -0.733   4.422  -4.333  1.00  0.78           H  
ATOM    418 2HB  ALA A  27      -0.413   6.124  -4.079  1.00  0.78           H  
ATOM    419 3HB  ALA A  27      -1.373   5.618  -5.471  1.00  0.78           H  
ATOM    420  N   GLY A  28       1.192   3.027  -6.492  1.00  0.80           N  
ATOM    421  CA  GLY A  28       1.069   1.997  -7.507  1.00  0.80           C  
ATOM    422  C   GLY A  28       1.593   2.612  -8.792  1.00  0.80           C  
ATOM    423  O   GLY A  28       2.700   3.142  -8.803  1.00  0.80           O  
ATOM    424  H   GLY A  28       1.771   2.889  -5.674  1.00  0.80           H  
ATOM    425 1HA  GLY A  28       1.653   1.119  -7.235  1.00  0.80           H  
ATOM    426 2HA  GLY A  28       0.028   1.697  -7.621  1.00  0.80           H  
ATOM    427  N   ASP A  29       0.795   2.534  -9.854  1.00  0.80           N  
ATOM    428  CA  ASP A  29       1.136   3.094 -11.160  1.00  0.80           C  
ATOM    429  C   ASP A  29       0.301   4.349 -11.472  1.00  0.80           C  
ATOM    430  O   ASP A  29       0.197   4.743 -12.633  1.00  0.80           O  
ATOM    431  CB  ASP A  29       0.884   2.058 -12.257  1.00  0.80           C  
ATOM    432  CG  ASP A  29       1.767   0.812 -12.144  1.00  0.80           C  
ATOM    433  OD1 ASP A  29       2.937   0.945 -11.892  1.00  0.80           O  
ATOM    434  OD2 ASP A  29       1.244  -0.267 -12.298  1.00  0.80           O  
ATOM    435  H   ASP A  29      -0.098   2.076  -9.748  1.00  0.80           H  
ATOM    436  HA  ASP A  29       2.191   3.374 -11.157  1.00  0.80           H  
ATOM    437 1HB  ASP A  29      -0.161   1.751 -12.228  1.00  0.80           H  
ATOM    438 2HB  ASP A  29       1.060   2.518 -13.229  1.00  0.80           H  
ATOM    439  N   PHE A  30      -0.332   4.933 -10.447  1.00  0.76           N  
ATOM    440  CA  PHE A  30      -1.248   6.074 -10.601  1.00  0.76           C  
ATOM    441  C   PHE A  30      -0.722   7.399 -10.064  1.00  0.76           C  
ATOM    442  O   PHE A  30      -0.191   7.476  -8.948  1.00  0.76           O  
ATOM    443  CB  PHE A  30      -2.535   5.738  -9.849  1.00  0.76           C  
ATOM    444  CG  PHE A  30      -3.701   6.734  -9.853  1.00  0.76           C  
ATOM    445  CD1 PHE A  30      -4.540   6.836 -10.951  1.00  0.76           C  
ATOM    446  CD2 PHE A  30      -4.007   7.496  -8.723  1.00  0.76           C  
ATOM    447  CE1 PHE A  30      -5.647   7.665 -10.921  1.00  0.76           C  
ATOM    448  CE2 PHE A  30      -5.121   8.316  -8.709  1.00  0.76           C  
ATOM    449  CZ  PHE A  30      -5.931   8.392  -9.796  1.00  0.76           C  
ATOM    450  H   PHE A  30      -0.186   4.571  -9.506  1.00  0.76           H  
ATOM    451  HA  PHE A  30      -1.465   6.199 -11.665  1.00  0.76           H  
ATOM    452 1HB  PHE A  30      -2.917   4.799 -10.241  1.00  0.76           H  
ATOM    453 2HB  PHE A  30      -2.275   5.551  -8.806  1.00  0.76           H  
ATOM    454  HD1 PHE A  30      -4.326   6.240 -11.839  1.00  0.76           H  
ATOM    455  HD2 PHE A  30      -3.369   7.419  -7.841  1.00  0.76           H  
ATOM    456  HE1 PHE A  30      -6.303   7.728 -11.788  1.00  0.76           H  
ATOM    457  HE2 PHE A  30      -5.370   8.893  -7.831  1.00  0.76           H  
ATOM    458  HZ  PHE A  30      -6.807   9.022  -9.764  1.00  0.76           H  
ATOM    459  N   THR A  31      -0.923   8.461 -10.846  1.00  0.72           N  
ATOM    460  CA  THR A  31      -0.555   9.806 -10.403  1.00  0.72           C  
ATOM    461  C   THR A  31      -1.775  10.732 -10.267  1.00  0.72           C  
ATOM    462  O   THR A  31      -2.540  10.940 -11.227  1.00  0.72           O  
ATOM    463  CB  THR A  31       0.464  10.453 -11.350  1.00  0.72           C  
ATOM    464  OG1 THR A  31       1.667   9.684 -11.394  1.00  0.72           O  
ATOM    465  CG2 THR A  31       0.774  11.854 -10.890  1.00  0.72           C  
ATOM    466  H   THR A  31      -1.336   8.319 -11.780  1.00  0.72           H  
ATOM    467  HA  THR A  31      -0.091   9.729  -9.422  1.00  0.72           H  
ATOM    468  HB  THR A  31       0.041  10.478 -12.334  1.00  0.72           H  
ATOM    469  HG1 THR A  31       1.503   8.875 -11.889  1.00  0.72           H  
ATOM    470 1HG2 THR A  31       1.489  12.308 -11.573  1.00  0.72           H  
ATOM    471 2HG2 THR A  31      -0.135  12.451 -10.872  1.00  0.72           H  
ATOM    472 3HG2 THR A  31       1.191  11.802  -9.893  1.00  0.72           H  
ATOM    473  N   LEU A  32      -1.905  11.319  -9.072  1.00  0.67           N  
ATOM    474  CA  LEU A  32      -2.993  12.222  -8.717  1.00  0.67           C  
ATOM    475  C   LEU A  32      -2.510  13.627  -8.362  1.00  0.67           C  
ATOM    476  O   LEU A  32      -1.654  13.796  -7.493  1.00  0.67           O  
ATOM    477  CB  LEU A  32      -3.735  11.692  -7.487  1.00  0.67           C  
ATOM    478  CG  LEU A  32      -4.888  12.554  -6.944  1.00  0.67           C  
ATOM    479  CD1 LEU A  32      -6.007  12.532  -7.934  1.00  0.67           C  
ATOM    480  CD2 LEU A  32      -5.318  12.045  -5.605  1.00  0.67           C  
ATOM    481  H   LEU A  32      -1.211  11.101  -8.357  1.00  0.67           H  
ATOM    482  HA  LEU A  32      -3.675  12.280  -9.558  1.00  0.67           H  
ATOM    483 1HB  LEU A  32      -4.140  10.738  -7.736  1.00  0.67           H  
ATOM    484 2HB  LEU A  32      -3.019  11.547  -6.690  1.00  0.67           H  
ATOM    485  HG  LEU A  32      -4.555  13.588  -6.838  1.00  0.67           H  
ATOM    486 1HD1 LEU A  32      -6.806  13.139  -7.595  1.00  0.67           H  
ATOM    487 2HD1 LEU A  32      -5.643  12.916  -8.856  1.00  0.67           H  
ATOM    488 3HD1 LEU A  32      -6.359  11.514  -8.071  1.00  0.67           H  
ATOM    489 1HD2 LEU A  32      -6.130  12.660  -5.224  1.00  0.67           H  
ATOM    490 2HD2 LEU A  32      -5.649  11.032  -5.712  1.00  0.67           H  
ATOM    491 3HD2 LEU A  32      -4.483  12.087  -4.925  1.00  0.67           H  
ATOM    492  N   LEU A  33      -3.068  14.637  -9.001  1.00  0.64           N  
ATOM    493  CA  LEU A  33      -2.740  16.012  -8.640  1.00  0.64           C  
ATOM    494  C   LEU A  33      -3.844  16.538  -7.748  1.00  0.64           C  
ATOM    495  O   LEU A  33      -5.011  16.476  -8.125  1.00  0.64           O  
ATOM    496  CB  LEU A  33      -2.578  16.887  -9.886  1.00  0.64           C  
ATOM    497  CG  LEU A  33      -2.329  18.406  -9.709  1.00  0.64           C  
ATOM    498  CD1 LEU A  33      -1.019  18.650  -9.046  1.00  0.64           C  
ATOM    499  CD2 LEU A  33      -2.326  19.053 -11.071  1.00  0.64           C  
ATOM    500  H   LEU A  33      -3.748  14.443  -9.738  1.00  0.64           H  
ATOM    501  HA  LEU A  33      -1.807  16.027  -8.079  1.00  0.64           H  
ATOM    502 1HB  LEU A  33      -1.730  16.498 -10.424  1.00  0.64           H  
ATOM    503 2HB  LEU A  33      -3.453  16.761 -10.499  1.00  0.64           H  
ATOM    504  HG  LEU A  33      -3.118  18.840  -9.086  1.00  0.64           H  
ATOM    505 1HD1 LEU A  33      -0.863  19.726  -8.938  1.00  0.64           H  
ATOM    506 2HD1 LEU A  33      -1.022  18.190  -8.075  1.00  0.64           H  
ATOM    507 3HD1 LEU A  33      -0.224  18.223  -9.651  1.00  0.64           H  
ATOM    508 1HD2 LEU A  33      -2.153  20.118 -10.963  1.00  0.64           H  
ATOM    509 2HD2 LEU A  33      -1.542  18.628 -11.675  1.00  0.64           H  
ATOM    510 3HD2 LEU A  33      -3.284  18.877 -11.548  1.00  0.64           H  
ATOM    511  N   ILE A  34      -3.494  17.000  -6.562  1.00  0.64           N  
ATOM    512  CA  ILE A  34      -4.491  17.544  -5.665  1.00  0.64           C  
ATOM    513  C   ILE A  34      -4.413  19.045  -5.714  1.00  0.64           C  
ATOM    514  O   ILE A  34      -3.327  19.633  -5.591  1.00  0.64           O  
ATOM    515  CB  ILE A  34      -4.378  17.064  -4.194  1.00  0.64           C  
ATOM    516  CG1 ILE A  34      -4.568  15.563  -4.094  1.00  0.64           C  
ATOM    517  CG2 ILE A  34      -5.444  17.743  -3.336  1.00  0.64           C  
ATOM    518  CD1 ILE A  34      -4.336  15.044  -2.700  1.00  0.64           C  
ATOM    519  H   ILE A  34      -2.513  17.003  -6.297  1.00  0.64           H  
ATOM    520  HA  ILE A  34      -5.478  17.250  -6.017  1.00  0.64           H  
ATOM    521  HB  ILE A  34      -3.387  17.302  -3.806  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34      -5.569  15.319  -4.389  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34      -3.873  15.063  -4.773  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34      -5.356  17.395  -2.317  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34      -5.310  18.816  -3.358  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34      -6.439  17.494  -3.721  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34      -4.499  13.976  -2.680  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34      -3.325  15.269  -2.384  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34      -5.028  15.520  -2.024  1.00  0.64           H  
ATOM    530  N   ASP A  35      -5.572  19.661  -5.923  1.00  0.66           N  
ATOM    531  CA  ASP A  35      -5.697  21.100  -5.978  1.00  0.66           C  
ATOM    532  C   ASP A  35      -4.856  21.787  -7.039  1.00  0.66           C  
ATOM    533  O   ASP A  35      -3.930  22.532  -6.738  1.00  0.66           O  
ATOM    534  CB  ASP A  35      -5.433  21.680  -4.605  1.00  0.66           C  
ATOM    535  CG  ASP A  35      -6.560  21.392  -3.671  1.00  0.66           C  
ATOM    536  OD1 ASP A  35      -7.644  21.015  -4.104  1.00  0.66           O  
ATOM    537  OD2 ASP A  35      -6.384  21.613  -2.508  1.00  0.66           O  
ATOM    538  H   ASP A  35      -6.405  19.089  -6.038  1.00  0.66           H  
ATOM    539  HA  ASP A  35      -6.740  21.321  -6.217  1.00  0.66           H  
ATOM    540 1HB  ASP A  35      -4.516  21.276  -4.186  1.00  0.66           H  
ATOM    541 2HB  ASP A  35      -5.291  22.747  -4.680  1.00  0.66           H  
ATOM    542  N   CYS A  36      -5.187  21.557  -8.301  1.00  0.69           N  
ATOM    543  CA  CYS A  36      -4.415  22.127  -9.386  1.00  0.69           C  
ATOM    544  C   CYS A  36      -4.574  23.629  -9.520  1.00  0.69           C  
ATOM    545  O   CYS A  36      -5.295  24.118 -10.394  1.00  0.69           O  
ATOM    546  CB  CYS A  36      -4.855  21.569 -10.708  1.00  0.69           C  
ATOM    547  SG  CYS A  36      -3.908  22.262 -12.045  1.00  0.69           S  
ATOM    548  H   CYS A  36      -5.979  20.965  -8.500  1.00  0.69           H  
ATOM    549  HA  CYS A  36      -3.362  21.894  -9.218  1.00  0.69           H  
ATOM    550 1HB  CYS A  36      -4.771  20.493 -10.722  1.00  0.69           H  
ATOM    551 2HB  CYS A  36      -5.894  21.824 -10.868  1.00  0.69           H  
ATOM    552  HG  CYS A  36      -4.528  21.606 -13.023  1.00  0.69           H  
ATOM    553  N   GLY A  37      -3.870  24.345  -8.676  1.00  0.73           N  
ATOM    554  CA  GLY A  37      -3.938  25.785  -8.658  1.00  0.73           C  
ATOM    555  C   GLY A  37      -3.054  26.410  -9.718  1.00  0.73           C  
ATOM    556  O   GLY A  37      -2.372  25.716 -10.492  1.00  0.73           O  
ATOM    557  H   GLY A  37      -3.343  23.841  -7.967  1.00  0.73           H  
ATOM    558 1HA  GLY A  37      -4.965  26.109  -8.790  1.00  0.73           H  
ATOM    559 2HA  GLY A  37      -3.622  26.139  -7.682  1.00  0.73           H  
ATOM    560  N   ILE A  38      -3.029  27.729  -9.699  1.00  0.76           N  
ATOM    561  CA  ILE A  38      -2.279  28.505 -10.671  1.00  0.76           C  
ATOM    562  C   ILE A  38      -0.821  28.133 -10.584  1.00  0.76           C  
ATOM    563  O   ILE A  38      -0.315  27.942  -9.487  1.00  0.76           O  
ATOM    564  CB  ILE A  38      -2.439  30.015 -10.405  1.00  0.76           C  
ATOM    565  CG1 ILE A  38      -3.868  30.396 -10.629  1.00  0.76           C  
ATOM    566  CG2 ILE A  38      -1.523  30.830 -11.294  1.00  0.76           C  
ATOM    567  CD1 ILE A  38      -4.224  31.773 -10.163  1.00  0.76           C  
ATOM    568  H   ILE A  38      -3.628  28.201  -9.019  1.00  0.76           H  
ATOM    569  HA  ILE A  38      -2.648  28.275 -11.670  1.00  0.76           H  
ATOM    570  HB  ILE A  38      -2.202  30.224  -9.360  1.00  0.76           H  
ATOM    571 1HG1 ILE A  38      -4.095  30.310 -11.694  1.00  0.76           H  
ATOM    572 2HG1 ILE A  38      -4.474  29.699 -10.088  1.00  0.76           H  
ATOM    573 1HG2 ILE A  38      -1.660  31.888 -11.082  1.00  0.76           H  
ATOM    574 2HG2 ILE A  38      -0.492  30.562 -11.100  1.00  0.76           H  
ATOM    575 3HG2 ILE A  38      -1.760  30.636 -12.340  1.00  0.76           H  
ATOM    576 1HD1 ILE A  38      -5.282  31.954 -10.350  1.00  0.76           H  
ATOM    577 2HD1 ILE A  38      -4.024  31.854  -9.093  1.00  0.76           H  
ATOM    578 3HD1 ILE A  38      -3.628  32.507 -10.703  1.00  0.76           H  
ATOM    579  N   THR A  39      -0.193  27.927 -11.746  1.00  0.78           N  
ATOM    580  CA  THR A  39       1.220  27.567 -11.879  1.00  0.78           C  
ATOM    581  C   THR A  39       1.546  26.083 -11.692  1.00  0.78           C  
ATOM    582  O   THR A  39       2.704  25.696 -11.880  1.00  0.78           O  
ATOM    583  CB  THR A  39       2.110  28.388 -10.896  1.00  0.78           C  
ATOM    584  OG1 THR A  39       1.950  29.786 -11.161  1.00  0.78           O  
ATOM    585  CG2 THR A  39       3.541  28.040 -11.089  1.00  0.78           C  
ATOM    586  H   THR A  39      -0.724  28.071 -12.593  1.00  0.78           H  
ATOM    587  HA  THR A  39       1.526  27.835 -12.890  1.00  0.78           H  
ATOM    588  HB  THR A  39       1.888  28.173  -9.870  1.00  0.78           H  
ATOM    589  HG1 THR A  39       2.417  30.292 -10.491  1.00  0.78           H  
ATOM    590 1HG2 THR A  39       4.130  28.635 -10.419  1.00  0.78           H  
ATOM    591 2HG2 THR A  39       3.704  26.984 -10.883  1.00  0.78           H  
ATOM    592 3HG2 THR A  39       3.813  28.270 -12.109  1.00  0.78           H  
ATOM    593  N   ALA A  40       0.558  25.226 -11.403  1.00  0.78           N  
ATOM    594  CA  ALA A  40       0.911  23.816 -11.232  1.00  0.78           C  
ATOM    595  C   ALA A  40       1.709  23.252 -12.427  1.00  0.78           C  
ATOM    596  O   ALA A  40       2.714  22.603 -12.174  1.00  0.78           O  
ATOM    597  CB  ALA A  40      -0.313  22.948 -10.956  1.00  0.78           C  
ATOM    598  H   ALA A  40      -0.402  25.547 -11.241  1.00  0.78           H  
ATOM    599  HA  ALA A  40       1.553  23.749 -10.351  1.00  0.78           H  
ATOM    600 1HB  ALA A  40       0.014  21.923 -10.769  1.00  0.78           H  
ATOM    601 2HB  ALA A  40      -0.827  23.331 -10.069  1.00  0.78           H  
ATOM    602 3HB  ALA A  40      -1.005  22.939 -11.751  1.00  0.78           H  
ATOM    603  N   PRO A  41       1.356  23.470 -13.724  1.00  0.77           N  
ATOM    604  CA  PRO A  41       2.135  22.998 -14.868  1.00  0.77           C  
ATOM    605  C   PRO A  41       3.607  23.415 -14.822  1.00  0.77           C  
ATOM    606  O   PRO A  41       4.474  22.701 -15.323  1.00  0.77           O  
ATOM    607  CB  PRO A  41       1.392  23.618 -16.049  1.00  0.77           C  
ATOM    608  CG  PRO A  41      -0.035  23.753 -15.551  1.00  0.77           C  
ATOM    609  CD  PRO A  41       0.103  24.173 -14.122  1.00  0.77           C  
ATOM    610  HA  PRO A  41       2.062  21.910 -14.937  1.00  0.77           H  
ATOM    611 1HB  PRO A  41       1.840  24.592 -16.318  1.00  0.77           H  
ATOM    612 2HB  PRO A  41       1.479  22.973 -16.935  1.00  0.77           H  
ATOM    613 1HG  PRO A  41      -0.584  24.482 -16.141  1.00  0.77           H  
ATOM    614 2HG  PRO A  41      -0.570  22.799 -15.660  1.00  0.77           H  
ATOM    615 1HD  PRO A  41       0.229  25.259 -14.097  1.00  0.77           H  
ATOM    616 2HD  PRO A  41      -0.773  23.850 -13.599  1.00  0.77           H  
ATOM    617  N   LEU A  42       3.921  24.568 -14.228  1.00  0.75           N  
ATOM    618  CA  LEU A  42       5.313  24.981 -14.174  1.00  0.75           C  
ATOM    619  C   LEU A  42       5.998  24.125 -13.139  1.00  0.75           C  
ATOM    620  O   LEU A  42       7.120  23.646 -13.337  1.00  0.75           O  
ATOM    621  CB  LEU A  42       5.448  26.456 -13.836  1.00  0.75           C  
ATOM    622  CG  LEU A  42       6.862  27.005 -13.788  1.00  0.75           C  
ATOM    623  CD1 LEU A  42       7.530  26.802 -15.131  1.00  0.75           C  
ATOM    624  CD2 LEU A  42       6.801  28.484 -13.433  1.00  0.75           C  
ATOM    625  H   LEU A  42       3.225  25.138 -13.760  1.00  0.75           H  
ATOM    626  HA  LEU A  42       5.777  24.799 -15.143  1.00  0.75           H  
ATOM    627 1HB  LEU A  42       4.860  27.047 -14.533  1.00  0.75           H  
ATOM    628 2HB  LEU A  42       5.048  26.577 -12.854  1.00  0.75           H  
ATOM    629  HG  LEU A  42       7.437  26.468 -13.032  1.00  0.75           H  
ATOM    630 1HD1 LEU A  42       8.547  27.194 -15.093  1.00  0.75           H  
ATOM    631 2HD1 LEU A  42       7.560  25.736 -15.364  1.00  0.75           H  
ATOM    632 3HD1 LEU A  42       6.966  27.327 -15.901  1.00  0.75           H  
ATOM    633 1HD2 LEU A  42       7.810  28.892 -13.388  1.00  0.75           H  
ATOM    634 2HD2 LEU A  42       6.227  29.015 -14.192  1.00  0.75           H  
ATOM    635 3HD2 LEU A  42       6.316  28.605 -12.471  1.00  0.75           H  
ATOM    636  N   ALA A  43       5.322  23.948 -12.005  1.00  0.74           N  
ATOM    637  CA  ALA A  43       5.869  23.145 -10.928  1.00  0.74           C  
ATOM    638  C   ALA A  43       6.099  21.721 -11.394  1.00  0.74           C  
ATOM    639  O   ALA A  43       7.127  21.109 -11.105  1.00  0.74           O  
ATOM    640  CB  ALA A  43       4.927  23.135  -9.762  1.00  0.74           C  
ATOM    641  H   ALA A  43       4.398  24.374 -11.906  1.00  0.74           H  
ATOM    642  HA  ALA A  43       6.821  23.573 -10.631  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       5.367  22.544  -8.965  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       4.746  24.143  -9.413  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       3.982  22.695 -10.056  1.00  0.74           H  
ATOM    646  N   LEU A  44       5.151  21.222 -12.181  1.00  0.73           N  
ATOM    647  CA  LEU A  44       5.237  19.877 -12.706  1.00  0.73           C  
ATOM    648  C   LEU A  44       6.419  19.755 -13.654  1.00  0.73           C  
ATOM    649  O   LEU A  44       7.215  18.817 -13.540  1.00  0.73           O  
ATOM    650  CB  LEU A  44       3.927  19.557 -13.416  1.00  0.73           C  
ATOM    651  CG  LEU A  44       2.718  19.399 -12.457  1.00  0.73           C  
ATOM    652  CD1 LEU A  44       1.425  19.336 -13.246  1.00  0.73           C  
ATOM    653  CD2 LEU A  44       2.917  18.157 -11.653  1.00  0.73           C  
ATOM    654  H   LEU A  44       4.328  21.783 -12.377  1.00  0.73           H  
ATOM    655  HA  LEU A  44       5.359  19.189 -11.882  1.00  0.73           H  
ATOM    656 1HB  LEU A  44       3.708  20.353 -14.118  1.00  0.73           H  
ATOM    657 2HB  LEU A  44       4.052  18.625 -13.976  1.00  0.73           H  
ATOM    658  HG  LEU A  44       2.664  20.243 -11.783  1.00  0.73           H  
ATOM    659 1HD1 LEU A  44       0.592  19.218 -12.561  1.00  0.73           H  
ATOM    660 2HD1 LEU A  44       1.290  20.237 -13.803  1.00  0.73           H  
ATOM    661 3HD1 LEU A  44       1.467  18.495 -13.930  1.00  0.73           H  
ATOM    662 1HD2 LEU A  44       2.077  18.040 -10.976  1.00  0.73           H  
ATOM    663 2HD2 LEU A  44       2.975  17.295 -12.318  1.00  0.73           H  
ATOM    664 3HD2 LEU A  44       3.840  18.236 -11.083  1.00  0.73           H  
ATOM    665  N   HIS A  45       6.633  20.769 -14.490  1.00  0.73           N  
ATOM    666  CA  HIS A  45       7.762  20.734 -15.401  1.00  0.73           C  
ATOM    667  C   HIS A  45       9.071  20.824 -14.615  1.00  0.73           C  
ATOM    668  O   HIS A  45      10.033  20.112 -14.909  1.00  0.73           O  
ATOM    669  CB  HIS A  45       7.672  21.890 -16.407  1.00  0.73           C  
ATOM    670  CG  HIS A  45       6.541  21.751 -17.404  1.00  0.73           C  
ATOM    671  ND1 HIS A  45       6.090  22.810 -18.167  1.00  0.73           N  
ATOM    672  CD2 HIS A  45       5.768  20.689 -17.745  1.00  0.73           C  
ATOM    673  CE1 HIS A  45       5.091  22.406 -18.936  1.00  0.73           C  
ATOM    674  NE2 HIS A  45       4.879  21.124 -18.706  1.00  0.73           N  
ATOM    675  H   HIS A  45       5.964  21.538 -14.557  1.00  0.73           H  
ATOM    676  HA  HIS A  45       7.758  19.794 -15.952  1.00  0.73           H  
ATOM    677 1HB  HIS A  45       7.528  22.825 -15.865  1.00  0.73           H  
ATOM    678 2HB  HIS A  45       8.608  21.969 -16.954  1.00  0.73           H  
ATOM    679  HD1 HIS A  45       6.441  23.744 -18.142  1.00  0.73           H  
ATOM    680  HD2 HIS A  45       5.747  19.655 -17.412  1.00  0.73           H  
ATOM    681  HE1 HIS A  45       4.599  23.102 -19.613  1.00  0.73           H  
ATOM    682  N   THR A  46       9.085  21.650 -13.567  1.00  0.73           N  
ATOM    683  CA  THR A  46      10.268  21.878 -12.742  1.00  0.73           C  
ATOM    684  C   THR A  46      10.747  20.587 -12.074  1.00  0.73           C  
ATOM    685  O   THR A  46      11.948  20.307 -12.050  1.00  0.73           O  
ATOM    686  CB  THR A  46       9.985  22.959 -11.689  1.00  0.73           C  
ATOM    687  OG1 THR A  46       9.632  24.187 -12.360  1.00  0.73           O  
ATOM    688  CG2 THR A  46      11.202  23.189 -10.831  1.00  0.73           C  
ATOM    689  H   THR A  46       8.252  22.199 -13.367  1.00  0.73           H  
ATOM    690  HA  THR A  46      11.067  22.239 -13.386  1.00  0.73           H  
ATOM    691  HB  THR A  46       9.158  22.650 -11.064  1.00  0.73           H  
ATOM    692  HG1 THR A  46       8.800  24.034 -12.869  1.00  0.73           H  
ATOM    693 1HG2 THR A  46      10.985  23.965 -10.104  1.00  0.73           H  
ATOM    694 2HG2 THR A  46      11.463  22.264 -10.314  1.00  0.73           H  
ATOM    695 3HG2 THR A  46      12.033  23.504 -11.457  1.00  0.73           H  
ATOM    696  N   ILE A  47       9.811  19.782 -11.561  1.00  0.75           N  
ATOM    697  CA  ILE A  47      10.152  18.496 -10.941  1.00  0.75           C  
ATOM    698  C   ILE A  47      10.528  17.412 -11.965  1.00  0.75           C  
ATOM    699  O   ILE A  47      10.889  16.299 -11.574  1.00  0.75           O  
ATOM    700  CB  ILE A  47       9.027  17.941 -10.033  1.00  0.75           C  
ATOM    701  CG1 ILE A  47       7.802  17.656 -10.843  1.00  0.75           C  
ATOM    702  CG2 ILE A  47       8.714  18.916  -8.926  1.00  0.75           C  
ATOM    703  CD1 ILE A  47       6.732  16.891 -10.132  1.00  0.75           C  
ATOM    704  H   ILE A  47       8.835  20.087 -11.588  1.00  0.75           H  
ATOM    705  HA  ILE A  47      11.020  18.658 -10.305  1.00  0.75           H  
ATOM    706  HB  ILE A  47       9.350  16.999  -9.597  1.00  0.75           H  
ATOM    707 1HG1 ILE A  47       7.401  18.602 -11.121  1.00  0.75           H  
ATOM    708 2HG1 ILE A  47       8.079  17.118 -11.742  1.00  0.75           H  
ATOM    709 1HG2 ILE A  47       7.929  18.511  -8.290  1.00  0.75           H  
ATOM    710 2HG2 ILE A  47       9.613  19.080  -8.340  1.00  0.75           H  
ATOM    711 3HG2 ILE A  47       8.380  19.853  -9.362  1.00  0.75           H  
ATOM    712 1HD1 ILE A  47       5.876  16.774 -10.787  1.00  0.75           H  
ATOM    713 2HD1 ILE A  47       7.116  15.914  -9.852  1.00  0.75           H  
ATOM    714 3HD1 ILE A  47       6.448  17.426  -9.251  1.00  0.75           H  
ATOM    715  N   GLY A  48      10.419  17.709 -13.267  1.00  0.76           N  
ATOM    716  CA  GLY A  48      10.735  16.736 -14.294  1.00  0.76           C  
ATOM    717  C   GLY A  48       9.536  15.934 -14.804  1.00  0.76           C  
ATOM    718  O   GLY A  48       9.731  14.881 -15.415  1.00  0.76           O  
ATOM    719  H   GLY A  48      10.145  18.639 -13.571  1.00  0.76           H  
ATOM    720 1HA  GLY A  48      11.188  17.266 -15.133  1.00  0.76           H  
ATOM    721 2HA  GLY A  48      11.491  16.052 -13.915  1.00  0.76           H  
ATOM    722  N   LYS A  49       8.307  16.398 -14.544  1.00  0.77           N  
ATOM    723  CA  LYS A  49       7.122  15.680 -15.011  1.00  0.77           C  
ATOM    724  C   LYS A  49       6.264  16.462 -16.001  1.00  0.77           C  
ATOM    725  O   LYS A  49       6.135  17.681 -15.927  1.00  0.77           O  
ATOM    726  CB  LYS A  49       6.238  15.241 -13.835  1.00  0.77           C  
ATOM    727  CG  LYS A  49       6.839  14.161 -12.964  1.00  0.77           C  
ATOM    728  CD  LYS A  49       5.828  13.656 -11.948  1.00  0.77           C  
ATOM    729  CE  LYS A  49       6.405  12.539 -11.115  1.00  0.77           C  
ATOM    730  NZ  LYS A  49       6.714  11.338 -11.964  1.00  0.77           N  
ATOM    731  H   LYS A  49       8.172  17.276 -14.049  1.00  0.77           H  
ATOM    732  HA  LYS A  49       7.456  14.779 -15.523  1.00  0.77           H  
ATOM    733 1HB  LYS A  49       6.014  16.106 -13.211  1.00  0.77           H  
ATOM    734 2HB  LYS A  49       5.288  14.863 -14.227  1.00  0.77           H  
ATOM    735 1HG  LYS A  49       7.155  13.329 -13.603  1.00  0.77           H  
ATOM    736 2HG  LYS A  49       7.714  14.554 -12.444  1.00  0.77           H  
ATOM    737 1HD  LYS A  49       5.532  14.462 -11.297  1.00  0.77           H  
ATOM    738 2HD  LYS A  49       4.943  13.287 -12.473  1.00  0.77           H  
ATOM    739 1HE  LYS A  49       7.322  12.885 -10.636  1.00  0.77           H  
ATOM    740 2HE  LYS A  49       5.688  12.256 -10.344  1.00  0.77           H  
ATOM    741 1HZ  LYS A  49       7.099  10.603 -11.392  1.00  0.77           H  
ATOM    742 2HZ  LYS A  49       5.863  11.008 -12.410  1.00  0.77           H  
ATOM    743 3HZ  LYS A  49       7.385  11.594 -12.685  1.00  0.77           H  
ATOM    744  N   SER A  50       5.643  15.732 -16.914  1.00  0.77           N  
ATOM    745  CA  SER A  50       4.685  16.293 -17.860  1.00  0.77           C  
ATOM    746  C   SER A  50       3.285  16.226 -17.306  1.00  0.77           C  
ATOM    747  O   SER A  50       2.954  15.323 -16.545  1.00  0.77           O  
ATOM    748  CB  SER A  50       4.712  15.585 -19.191  1.00  0.77           C  
ATOM    749  OG  SER A  50       3.653  16.044 -20.014  1.00  0.77           O  
ATOM    750  H   SER A  50       5.830  14.722 -16.929  1.00  0.77           H  
ATOM    751  HA  SER A  50       4.934  17.342 -18.025  1.00  0.77           H  
ATOM    752 1HB  SER A  50       5.665  15.769 -19.682  1.00  0.77           H  
ATOM    753 2HB  SER A  50       4.622  14.510 -19.038  1.00  0.77           H  
ATOM    754  HG  SER A  50       3.800  15.638 -20.885  1.00  0.77           H  
ATOM    755  N   VAL A  51       2.420  17.124 -17.749  1.00  0.76           N  
ATOM    756  CA  VAL A  51       1.026  17.066 -17.328  1.00  0.76           C  
ATOM    757  C   VAL A  51       0.395  15.749 -17.818  1.00  0.76           C  
ATOM    758  O   VAL A  51      -0.538  15.224 -17.214  1.00  0.76           O  
ATOM    759  CB  VAL A  51       0.253  18.293 -17.873  1.00  0.76           C  
ATOM    760  CG1 VAL A  51       0.887  19.586 -17.304  1.00  0.76           C  
ATOM    761  CG2 VAL A  51       0.270  18.311 -19.403  1.00  0.76           C  
ATOM    762  H   VAL A  51       2.734  17.845 -18.384  1.00  0.76           H  
ATOM    763  HA  VAL A  51       0.991  17.089 -16.237  1.00  0.76           H  
ATOM    764  HB  VAL A  51      -0.768  18.241 -17.535  1.00  0.76           H  
ATOM    765 1HG1 VAL A  51       0.341  20.456 -17.665  1.00  0.76           H  
ATOM    766 2HG1 VAL A  51       0.850  19.562 -16.219  1.00  0.76           H  
ATOM    767 3HG1 VAL A  51       1.929  19.655 -17.630  1.00  0.76           H  
ATOM    768 1HG2 VAL A  51      -0.284  19.177 -19.757  1.00  0.76           H  
ATOM    769 2HG2 VAL A  51       1.301  18.368 -19.757  1.00  0.76           H  
ATOM    770 3HG2 VAL A  51      -0.199  17.409 -19.791  1.00  0.76           H  
ATOM    771  N   GLU A  52       0.975  15.161 -18.872  1.00  0.74           N  
ATOM    772  CA  GLU A  52       0.523  13.892 -19.439  1.00  0.74           C  
ATOM    773  C   GLU A  52       0.701  12.723 -18.469  1.00  0.74           C  
ATOM    774  O   GLU A  52       0.094  11.667 -18.649  1.00  0.74           O  
ATOM    775  CB  GLU A  52       1.245  13.577 -20.754  1.00  0.74           C  
ATOM    776  CG  GLU A  52       0.878  14.485 -21.908  1.00  0.74           C  
ATOM    777  CD  GLU A  52       1.570  14.119 -23.212  1.00  0.74           C  
ATOM    778  OE1 GLU A  52       2.658  13.589 -23.172  1.00  0.74           O  
ATOM    779  OE2 GLU A  52       0.983  14.356 -24.252  1.00  0.74           O  
ATOM    780  H   GLU A  52       1.780  15.616 -19.299  1.00  0.74           H  
ATOM    781  HA  GLU A  52      -0.543  13.983 -19.654  1.00  0.74           H  
ATOM    782 1HB  GLU A  52       2.321  13.647 -20.597  1.00  0.74           H  
ATOM    783 2HB  GLU A  52       1.025  12.552 -21.050  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      -0.197  14.430 -22.049  1.00  0.74           H  
ATOM    785 2HG  GLU A  52       1.129  15.512 -21.639  1.00  0.74           H  
ATOM    786  N   GLU A  53       1.568  12.888 -17.464  1.00  0.71           N  
ATOM    787  CA  GLU A  53       1.831  11.837 -16.496  1.00  0.71           C  
ATOM    788  C   GLU A  53       0.799  11.823 -15.386  1.00  0.71           C  
ATOM    789  O   GLU A  53       0.839  10.947 -14.529  1.00  0.71           O  
ATOM    790  CB  GLU A  53       3.216  11.991 -15.877  1.00  0.71           C  
ATOM    791  CG  GLU A  53       4.356  11.792 -16.863  1.00  0.71           C  
ATOM    792  CD  GLU A  53       5.726  11.991 -16.273  1.00  0.71           C  
ATOM    793  OE1 GLU A  53       6.148  11.194 -15.455  1.00  0.71           O  
ATOM    794  OE2 GLU A  53       6.358  12.960 -16.635  1.00  0.71           O  
ATOM    795  H   GLU A  53       2.039  13.780 -17.336  1.00  0.71           H  
ATOM    796  HA  GLU A  53       1.785  10.878 -17.011  1.00  0.71           H  
ATOM    797 1HB  GLU A  53       3.313  12.987 -15.444  1.00  0.71           H  
ATOM    798 2HB  GLU A  53       3.336  11.271 -15.068  1.00  0.71           H  
ATOM    799 1HG  GLU A  53       4.293  10.786 -17.270  1.00  0.71           H  
ATOM    800 2HG  GLU A  53       4.216  12.493 -17.683  1.00  0.71           H  
ATOM    801  N   ILE A  54      -0.114  12.790 -15.381  1.00  0.67           N  
ATOM    802  CA  ILE A  54      -1.148  12.834 -14.361  1.00  0.67           C  
ATOM    803  C   ILE A  54      -2.389  12.118 -14.864  1.00  0.67           C  
ATOM    804  O   ILE A  54      -2.923  12.453 -15.926  1.00  0.67           O  
ATOM    805  CB  ILE A  54      -1.451  14.284 -13.966  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      -0.208  14.890 -13.365  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      -2.629  14.352 -12.995  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      -0.314  16.330 -13.188  1.00  0.67           C  
ATOM    809  H   ILE A  54      -0.108  13.509 -16.105  1.00  0.67           H  
ATOM    810  HA  ILE A  54      -0.796  12.315 -13.476  1.00  0.67           H  
ATOM    811  HB  ILE A  54      -1.663  14.850 -14.835  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      -0.036  14.438 -12.392  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54       0.653  14.682 -14.007  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      -2.827  15.387 -12.726  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      -3.511  13.932 -13.468  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      -2.398  13.782 -12.090  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54       0.595  16.683 -12.735  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      -0.464  16.809 -14.158  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      -1.147  16.544 -12.555  1.00  0.67           H  
ATOM    820  N   ASP A  55      -2.847  11.128 -14.095  1.00  0.64           N  
ATOM    821  CA  ASP A  55      -4.002  10.326 -14.462  1.00  0.64           C  
ATOM    822  C   ASP A  55      -5.267  11.009 -13.994  1.00  0.64           C  
ATOM    823  O   ASP A  55      -6.304  10.982 -14.672  1.00  0.64           O  
ATOM    824  CB  ASP A  55      -3.909   8.953 -13.792  1.00  0.64           C  
ATOM    825  CG  ASP A  55      -2.762   8.104 -14.278  1.00  0.64           C  
ATOM    826  OD1 ASP A  55      -2.806   7.671 -15.412  1.00  0.64           O  
ATOM    827  OD2 ASP A  55      -1.819   7.914 -13.518  1.00  0.64           O  
ATOM    828  H   ASP A  55      -2.394  10.932 -13.206  1.00  0.64           H  
ATOM    829  HA  ASP A  55      -4.033  10.216 -15.546  1.00  0.64           H  
ATOM    830 1HB  ASP A  55      -3.795   9.104 -12.718  1.00  0.64           H  
ATOM    831 2HB  ASP A  55      -4.840   8.412 -13.948  1.00  0.64           H  
ATOM    832  N   ALA A  56      -5.156  11.670 -12.852  1.00  0.61           N  
ATOM    833  CA  ALA A  56      -6.315  12.291 -12.259  1.00  0.61           C  
ATOM    834  C   ALA A  56      -5.989  13.557 -11.507  1.00  0.61           C  
ATOM    835  O   ALA A  56      -4.875  13.734 -11.010  1.00  0.61           O  
ATOM    836  CB  ALA A  56      -6.961  11.326 -11.298  1.00  0.61           C  
ATOM    837  H   ALA A  56      -4.266  11.652 -12.352  1.00  0.61           H  
ATOM    838  HA  ALA A  56      -7.001  12.542 -13.061  1.00  0.61           H  
ATOM    839 1HB  ALA A  56      -7.850  11.788 -10.881  1.00  0.61           H  
ATOM    840 2HB  ALA A  56      -7.226  10.412 -11.816  1.00  0.61           H  
ATOM    841 3HB  ALA A  56      -6.252  11.110 -10.515  1.00  0.61           H  
ATOM    842  N   VAL A  57      -7.002  14.391 -11.373  1.00  0.60           N  
ATOM    843  CA  VAL A  57      -6.946  15.602 -10.578  1.00  0.60           C  
ATOM    844  C   VAL A  57      -8.056  15.566  -9.523  1.00  0.60           C  
ATOM    845  O   VAL A  57      -9.174  15.175  -9.843  1.00  0.60           O  
ATOM    846  CB  VAL A  57      -7.114  16.850 -11.471  1.00  0.60           C  
ATOM    847  CG1 VAL A  57      -7.073  18.117 -10.607  1.00  0.60           C  
ATOM    848  CG2 VAL A  57      -6.007  16.892 -12.530  1.00  0.60           C  
ATOM    849  H   VAL A  57      -7.866  14.159 -11.861  1.00  0.60           H  
ATOM    850  HA  VAL A  57      -5.981  15.648 -10.088  1.00  0.60           H  
ATOM    851  HB  VAL A  57      -8.075  16.808 -11.967  1.00  0.60           H  
ATOM    852 1HG1 VAL A  57      -7.189  18.969 -11.240  1.00  0.60           H  
ATOM    853 2HG1 VAL A  57      -7.875  18.100  -9.870  1.00  0.60           H  
ATOM    854 3HG1 VAL A  57      -6.108  18.171 -10.095  1.00  0.60           H  
ATOM    855 1HG2 VAL A  57      -6.143  17.772 -13.154  1.00  0.60           H  
ATOM    856 2HG2 VAL A  57      -5.044  16.940 -12.048  1.00  0.60           H  
ATOM    857 3HG2 VAL A  57      -6.056  15.999 -13.150  1.00  0.60           H  
ATOM    858  N   LEU A  58      -7.736  15.908  -8.277  1.00  0.60           N  
ATOM    859  CA  LEU A  58      -8.712  15.969  -7.182  1.00  0.60           C  
ATOM    860  C   LEU A  58      -8.848  17.390  -6.644  1.00  0.60           C  
ATOM    861  O   LEU A  58      -7.855  18.025  -6.287  1.00  0.60           O  
ATOM    862  CB  LEU A  58      -8.335  14.977  -6.066  1.00  0.60           C  
ATOM    863  CG  LEU A  58      -9.138  14.988  -4.778  1.00  0.60           C  
ATOM    864  CD1 LEU A  58     -10.577  14.643  -5.008  1.00  0.60           C  
ATOM    865  CD2 LEU A  58      -8.570  13.951  -3.908  1.00  0.60           C  
ATOM    866  H   LEU A  58      -6.773  16.172  -8.097  1.00  0.60           H  
ATOM    867  HA  LEU A  58      -9.678  15.670  -7.572  1.00  0.60           H  
ATOM    868 1HB  LEU A  58      -8.467  13.983  -6.466  1.00  0.60           H  
ATOM    869 2HB  LEU A  58      -7.290  15.112  -5.825  1.00  0.60           H  
ATOM    870  HG  LEU A  58      -9.080  15.974  -4.309  1.00  0.60           H  
ATOM    871 1HD1 LEU A  58     -11.102  14.640  -4.053  1.00  0.60           H  
ATOM    872 2HD1 LEU A  58     -11.029  15.376  -5.659  1.00  0.60           H  
ATOM    873 3HD1 LEU A  58     -10.641  13.661  -5.457  1.00  0.60           H  
ATOM    874 1HD2 LEU A  58      -9.142  13.953  -3.007  1.00  0.60           H  
ATOM    875 2HD2 LEU A  58      -8.651  12.979  -4.394  1.00  0.60           H  
ATOM    876 3HD2 LEU A  58      -7.529  14.165  -3.699  1.00  0.60           H  
ATOM    877  N   ILE A  59     -10.076  17.893  -6.641  1.00  0.61           N  
ATOM    878  CA  ILE A  59     -10.376  19.251  -6.188  1.00  0.61           C  
ATOM    879  C   ILE A  59     -11.070  19.288  -4.845  1.00  0.61           C  
ATOM    880  O   ILE A  59     -12.155  18.720  -4.679  1.00  0.61           O  
ATOM    881  CB  ILE A  59     -11.271  19.964  -7.203  1.00  0.61           C  
ATOM    882  CG1 ILE A  59     -10.558  20.075  -8.516  1.00  0.61           C  
ATOM    883  CG2 ILE A  59     -11.750  21.331  -6.683  1.00  0.61           C  
ATOM    884  CD1 ILE A  59     -11.451  20.543  -9.580  1.00  0.61           C  
ATOM    885  H   ILE A  59     -10.834  17.295  -6.981  1.00  0.61           H  
ATOM    886  HA  ILE A  59      -9.438  19.802  -6.096  1.00  0.61           H  
ATOM    887  HB  ILE A  59     -12.149  19.340  -7.384  1.00  0.61           H  
ATOM    888 1HG1 ILE A  59      -9.717  20.762  -8.419  1.00  0.61           H  
ATOM    889 2HG1 ILE A  59     -10.175  19.095  -8.799  1.00  0.61           H  
ATOM    890 1HG2 ILE A  59     -12.405  21.800  -7.419  1.00  0.61           H  
ATOM    891 2HG2 ILE A  59     -12.296  21.194  -5.758  1.00  0.61           H  
ATOM    892 3HG2 ILE A  59     -10.888  21.971  -6.498  1.00  0.61           H  
ATOM    893 1HD1 ILE A  59     -10.919  20.589 -10.509  1.00  0.61           H  
ATOM    894 2HD1 ILE A  59     -12.268  19.841  -9.679  1.00  0.61           H  
ATOM    895 3HD1 ILE A  59     -11.838  21.527  -9.328  1.00  0.61           H  
ATOM    896  N   THR A  60     -10.463  19.999  -3.898  1.00  0.64           N  
ATOM    897  CA  THR A  60     -11.025  20.102  -2.564  1.00  0.64           C  
ATOM    898  C   THR A  60     -11.867  21.365  -2.343  1.00  0.64           C  
ATOM    899  O   THR A  60     -12.671  21.442  -1.410  1.00  0.64           O  
ATOM    900  CB  THR A  60      -9.880  20.096  -1.572  1.00  0.64           C  
ATOM    901  OG1 THR A  60      -9.061  21.213  -1.803  1.00  0.64           O  
ATOM    902  CG2 THR A  60      -9.078  18.833  -1.707  1.00  0.64           C  
ATOM    903  H   THR A  60      -9.539  20.432  -4.077  1.00  0.64           H  
ATOM    904  HA  THR A  60     -11.657  19.232  -2.387  1.00  0.64           H  
ATOM    905  HB  THR A  60     -10.273  20.168  -0.602  1.00  0.64           H  
ATOM    906  HG1 THR A  60      -8.605  21.104  -2.666  1.00  0.64           H  
ATOM    907 1HG2 THR A  60      -8.274  18.837  -0.985  1.00  0.64           H  
ATOM    908 2HG2 THR A  60      -9.726  17.992  -1.526  1.00  0.64           H  
ATOM    909 3HG2 THR A  60      -8.662  18.767  -2.715  1.00  0.64           H  
ATOM    910  N   HIS A  61     -11.658  22.366  -3.188  1.00  0.67           N  
ATOM    911  CA  HIS A  61     -12.324  23.665  -3.081  1.00  0.67           C  
ATOM    912  C   HIS A  61     -12.065  24.491  -4.322  1.00  0.67           C  
ATOM    913  O   HIS A  61     -11.091  24.255  -5.030  1.00  0.67           O  
ATOM    914  CB  HIS A  61     -11.909  24.443  -1.831  1.00  0.67           C  
ATOM    915  CG  HIS A  61     -12.699  25.711  -1.636  1.00  0.67           C  
ATOM    916  ND1 HIS A  61     -14.067  25.725  -1.478  1.00  0.67           N  
ATOM    917  CD2 HIS A  61     -12.302  27.000  -1.539  1.00  0.67           C  
ATOM    918  CE1 HIS A  61     -14.474  26.957  -1.305  1.00  0.67           C  
ATOM    919  NE2 HIS A  61     -13.433  27.754  -1.305  1.00  0.67           N  
ATOM    920  H   HIS A  61     -10.987  22.219  -3.927  1.00  0.67           H  
ATOM    921  HA  HIS A  61     -13.401  23.514  -3.016  1.00  0.67           H  
ATOM    922 1HB  HIS A  61     -12.035  23.831  -0.939  1.00  0.67           H  
ATOM    923 2HB  HIS A  61     -10.851  24.708  -1.895  1.00  0.67           H  
ATOM    924  HD1 HIS A  61     -14.712  24.951  -1.425  1.00  0.67           H  
ATOM    925  HD2 HIS A  61     -11.322  27.476  -1.586  1.00  0.67           H  
ATOM    926  HE1 HIS A  61     -15.513  27.151  -1.163  1.00  0.67           H  
ATOM    927  N   ILE A  62     -12.956  25.429  -4.605  1.00  0.70           N  
ATOM    928  CA  ILE A  62     -12.794  26.314  -5.744  1.00  0.70           C  
ATOM    929  C   ILE A  62     -12.324  27.728  -5.369  1.00  0.70           C  
ATOM    930  O   ILE A  62     -13.053  28.529  -4.783  1.00  0.70           O  
ATOM    931  CB  ILE A  62     -14.126  26.336  -6.478  1.00  0.70           C  
ATOM    932  CG1 ILE A  62     -14.429  24.945  -6.899  1.00  0.70           C  
ATOM    933  CG2 ILE A  62     -14.122  27.246  -7.674  1.00  0.70           C  
ATOM    934  CD1 ILE A  62     -15.741  24.829  -7.373  1.00  0.70           C  
ATOM    935  H   ILE A  62     -13.749  25.557  -3.988  1.00  0.70           H  
ATOM    936  HA  ILE A  62     -12.049  25.882  -6.407  1.00  0.70           H  
ATOM    937  HB  ILE A  62     -14.904  26.658  -5.786  1.00  0.70           H  
ATOM    938 1HG1 ILE A  62     -13.750  24.671  -7.700  1.00  0.70           H  
ATOM    939 2HG1 ILE A  62     -14.293  24.253  -6.079  1.00  0.70           H  
ATOM    940 1HG2 ILE A  62     -15.098  27.218  -8.161  1.00  0.70           H  
ATOM    941 2HG2 ILE A  62     -13.903  28.266  -7.364  1.00  0.70           H  
ATOM    942 3HG2 ILE A  62     -13.380  26.912  -8.358  1.00  0.70           H  
ATOM    943 1HD1 ILE A  62     -15.906  23.834  -7.698  1.00  0.70           H  
ATOM    944 2HD1 ILE A  62     -16.435  25.081  -6.578  1.00  0.70           H  
ATOM    945 3HD1 ILE A  62     -15.864  25.506  -8.181  1.00  0.70           H  
ATOM    946  N   HIS A  63     -11.081  27.997  -5.755  1.00  0.72           N  
ATOM    947  CA  HIS A  63     -10.302  29.218  -5.523  1.00  0.72           C  
ATOM    948  C   HIS A  63      -9.102  29.179  -6.469  1.00  0.72           C  
ATOM    949  O   HIS A  63      -8.570  28.102  -6.725  1.00  0.72           O  
ATOM    950  CB  HIS A  63      -9.843  29.330  -4.068  1.00  0.72           C  
ATOM    951  CG  HIS A  63      -9.144  30.636  -3.728  1.00  0.72           C  
ATOM    952  ND1 HIS A  63      -7.797  30.873  -4.012  1.00  0.72           N  
ATOM    953  CD2 HIS A  63      -9.603  31.760  -3.130  1.00  0.72           C  
ATOM    954  CE1 HIS A  63      -7.475  32.094  -3.599  1.00  0.72           C  
ATOM    955  NE2 HIS A  63      -8.551  32.648  -3.062  1.00  0.72           N  
ATOM    956  H   HIS A  63     -10.619  27.249  -6.245  1.00  0.72           H  
ATOM    957  HA  HIS A  63     -10.898  30.098  -5.764  1.00  0.72           H  
ATOM    958 1HB  HIS A  63     -10.706  29.225  -3.405  1.00  0.72           H  
ATOM    959 2HB  HIS A  63      -9.182  28.520  -3.858  1.00  0.72           H  
ATOM    960  HD2 HIS A  63     -10.618  31.929  -2.769  1.00  0.72           H  
ATOM    961  HE1 HIS A  63      -6.494  32.562  -3.685  1.00  0.72           H  
ATOM    962  HE2 HIS A  63      -8.601  33.576  -2.662  1.00  0.72           H  
ATOM    963  N   GLY A  64      -8.608  30.313  -6.944  1.00  0.73           N  
ATOM    964  CA  GLY A  64      -7.454  30.263  -7.854  1.00  0.73           C  
ATOM    965  C   GLY A  64      -6.258  29.443  -7.321  1.00  0.73           C  
ATOM    966  O   GLY A  64      -5.614  28.709  -8.087  1.00  0.73           O  
ATOM    967  H   GLY A  64      -9.032  31.198  -6.699  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      -7.778  29.855  -8.810  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      -7.123  31.282  -8.052  1.00  0.73           H  
ATOM    970  N   ASP A  65      -6.016  29.469  -6.001  1.00  0.73           N  
ATOM    971  CA  ASP A  65      -4.911  28.704  -5.411  1.00  0.73           C  
ATOM    972  C   ASP A  65      -5.132  27.181  -5.469  1.00  0.73           C  
ATOM    973  O   ASP A  65      -4.184  26.423  -5.295  1.00  0.73           O  
ATOM    974  CB  ASP A  65      -4.666  29.162  -3.956  1.00  0.73           C  
ATOM    975  CG  ASP A  65      -3.320  28.639  -3.260  1.00  0.73           C  
ATOM    976  OD1 ASP A  65      -2.264  28.738  -3.842  1.00  0.73           O  
ATOM    977  OD2 ASP A  65      -3.356  28.248  -2.123  1.00  0.73           O  
ATOM    978  H   ASP A  65      -6.602  30.040  -5.388  1.00  0.73           H  
ATOM    979  HA  ASP A  65      -4.009  28.926  -5.984  1.00  0.73           H  
ATOM    980 1HB  ASP A  65      -4.659  30.252  -3.931  1.00  0.73           H  
ATOM    981 2HB  ASP A  65      -5.512  28.845  -3.344  1.00  0.73           H  
ATOM    982  N   HIS A  66      -6.371  26.734  -5.719  1.00  0.72           N  
ATOM    983  CA  HIS A  66      -6.698  25.310  -5.748  1.00  0.72           C  
ATOM    984  C   HIS A  66      -7.170  24.786  -7.121  1.00  0.72           C  
ATOM    985  O   HIS A  66      -7.065  23.592  -7.391  1.00  0.72           O  
ATOM    986  CB  HIS A  66      -7.772  25.043  -4.683  1.00  0.72           C  
ATOM    987  CG  HIS A  66      -7.310  25.342  -3.226  1.00  0.72           C  
ATOM    988  ND1 HIS A  66      -6.695  24.394  -2.407  1.00  0.72           N  
ATOM    989  CD2 HIS A  66      -7.355  26.478  -2.491  1.00  0.72           C  
ATOM    990  CE1 HIS A  66      -6.404  24.941  -1.249  1.00  0.72           C  
ATOM    991  NE2 HIS A  66      -6.786  26.198  -1.277  1.00  0.72           N  
ATOM    992  H   HIS A  66      -7.114  27.395  -5.897  1.00  0.72           H  
ATOM    993  HA  HIS A  66      -5.810  24.746  -5.483  1.00  0.72           H  
ATOM    994 1HB  HIS A  66      -8.651  25.660  -4.899  1.00  0.72           H  
ATOM    995 2HB  HIS A  66      -8.092  23.998  -4.739  1.00  0.72           H  
ATOM    996  HD1 HIS A  66      -6.500  23.415  -2.593  1.00  0.72           H  
ATOM    997  HD2 HIS A  66      -7.713  27.474  -2.677  1.00  0.72           H  
ATOM    998  HE1 HIS A  66      -5.914  24.352  -0.468  1.00  0.72           H  
ATOM    999  N   VAL A  67      -7.729  25.656  -7.964  1.00  0.71           N  
ATOM   1000  CA  VAL A  67      -8.254  25.227  -9.266  1.00  0.71           C  
ATOM   1001  C   VAL A  67      -7.835  26.087 -10.467  1.00  0.71           C  
ATOM   1002  O   VAL A  67      -8.239  25.816 -11.600  1.00  0.71           O  
ATOM   1003  CB  VAL A  67      -9.791  25.180  -9.243  1.00  0.71           C  
ATOM   1004  CG1 VAL A  67     -10.298  24.157  -8.272  1.00  0.71           C  
ATOM   1005  CG2 VAL A  67     -10.304  26.486  -8.886  1.00  0.71           C  
ATOM   1006  H   VAL A  67      -7.831  26.622  -7.673  1.00  0.71           H  
ATOM   1007  HA  VAL A  67      -7.892  24.216  -9.450  1.00  0.71           H  
ATOM   1008  HB  VAL A  67     -10.139  24.930 -10.201  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  67     -11.382  24.142  -8.286  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  67      -9.914  23.182  -8.558  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  67      -9.963  24.396  -7.271  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  67     -11.367  26.455  -8.899  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  67      -9.961  26.708  -7.924  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  67      -9.951  27.237  -9.589  1.00  0.71           H  
ATOM   1015  N   GLY A  68      -7.050  27.140 -10.260  1.00  0.70           N  
ATOM   1016  CA  GLY A  68      -6.757  28.048 -11.357  1.00  0.70           C  
ATOM   1017  C   GLY A  68      -5.822  27.495 -12.436  1.00  0.70           C  
ATOM   1018  O   GLY A  68      -5.652  28.128 -13.479  1.00  0.70           O  
ATOM   1019  H   GLY A  68      -6.668  27.370  -9.349  1.00  0.70           H  
ATOM   1020 1HA  GLY A  68      -7.698  28.335 -11.824  1.00  0.70           H  
ATOM   1021 2HA  GLY A  68      -6.346  28.961 -10.948  1.00  0.70           H  
ATOM   1022  N   GLY A  69      -5.199  26.335 -12.212  1.00  0.70           N  
ATOM   1023  CA  GLY A  69      -4.332  25.750 -13.222  1.00  0.70           C  
ATOM   1024  C   GLY A  69      -5.117  24.773 -14.095  1.00  0.70           C  
ATOM   1025  O   GLY A  69      -4.583  24.222 -15.067  1.00  0.70           O  
ATOM   1026  H   GLY A  69      -5.341  25.808 -11.350  1.00  0.70           H  
ATOM   1027 1HA  GLY A  69      -3.892  26.534 -13.837  1.00  0.70           H  
ATOM   1028 2HA  GLY A  69      -3.512  25.228 -12.731  1.00  0.70           H  
ATOM   1029  N   LEU A  70      -6.398  24.570 -13.775  1.00  0.70           N  
ATOM   1030  CA  LEU A  70      -7.193  23.610 -14.515  1.00  0.70           C  
ATOM   1031  C   LEU A  70      -7.419  24.027 -15.949  1.00  0.70           C  
ATOM   1032  O   LEU A  70      -7.433  23.175 -16.828  1.00  0.70           O  
ATOM   1033  CB  LEU A  70      -8.538  23.411 -13.860  1.00  0.70           C  
ATOM   1034  CG  LEU A  70      -8.553  22.747 -12.546  1.00  0.70           C  
ATOM   1035  CD1 LEU A  70      -9.916  22.827 -12.049  1.00  0.70           C  
ATOM   1036  CD2 LEU A  70      -8.116  21.322 -12.637  1.00  0.70           C  
ATOM   1037  H   LEU A  70      -6.829  25.063 -12.990  1.00  0.70           H  
ATOM   1038  HA  LEU A  70      -6.662  22.658 -14.512  1.00  0.70           H  
ATOM   1039 1HB  LEU A  70      -8.936  24.394 -13.672  1.00  0.70           H  
ATOM   1040 2HB  LEU A  70      -9.202  22.882 -14.533  1.00  0.70           H  
ATOM   1041  HG  LEU A  70      -7.899  23.296 -11.866  1.00  0.70           H  
ATOM   1042 1HD1 LEU A  70      -9.948  22.416 -11.065  1.00  0.70           H  
ATOM   1043 2HD1 LEU A  70     -10.197  23.863 -12.028  1.00  0.70           H  
ATOM   1044 3HD1 LEU A  70     -10.579  22.283 -12.707  1.00  0.70           H  
ATOM   1045 1HD2 LEU A  70      -8.169  20.897 -11.643  1.00  0.70           H  
ATOM   1046 2HD2 LEU A  70      -8.777  20.776 -13.306  1.00  0.70           H  
ATOM   1047 3HD2 LEU A  70      -7.099  21.274 -13.011  1.00  0.70           H  
ATOM   1048  N   GLU A  71      -7.574  25.333 -16.220  1.00  0.71           N  
ATOM   1049  CA  GLU A  71      -7.803  25.724 -17.609  1.00  0.71           C  
ATOM   1050  C   GLU A  71      -6.596  25.344 -18.451  1.00  0.71           C  
ATOM   1051  O   GLU A  71      -6.734  24.869 -19.574  1.00  0.71           O  
ATOM   1052  CB  GLU A  71      -8.017  27.236 -17.783  1.00  0.71           C  
ATOM   1053  CG  GLU A  71      -9.297  27.824 -17.265  1.00  0.71           C  
ATOM   1054  CD  GLU A  71      -9.392  29.303 -17.584  1.00  0.71           C  
ATOM   1055  OE1 GLU A  71      -8.437  29.838 -18.090  1.00  0.71           O  
ATOM   1056  OE2 GLU A  71     -10.419  29.890 -17.347  1.00  0.71           O  
ATOM   1057  H   GLU A  71      -7.544  26.020 -15.479  1.00  0.71           H  
ATOM   1058  HA  GLU A  71      -8.677  25.196 -17.986  1.00  0.71           H  
ATOM   1059 1HB  GLU A  71      -7.197  27.768 -17.301  1.00  0.71           H  
ATOM   1060 2HB  GLU A  71      -7.972  27.470 -18.833  1.00  0.71           H  
ATOM   1061 1HG  GLU A  71     -10.144  27.306 -17.710  1.00  0.71           H  
ATOM   1062 2HG  GLU A  71      -9.329  27.691 -16.186  1.00  0.71           H  
ATOM   1063  N   GLU A  72      -5.400  25.523 -17.900  1.00  0.73           N  
ATOM   1064  CA  GLU A  72      -4.205  25.200 -18.651  1.00  0.73           C  
ATOM   1065  C   GLU A  72      -4.105  23.701 -18.867  1.00  0.73           C  
ATOM   1066  O   GLU A  72      -3.830  23.248 -19.983  1.00  0.73           O  
ATOM   1067  CB  GLU A  72      -2.956  25.759 -17.981  1.00  0.73           C  
ATOM   1068  CG  GLU A  72      -1.685  25.502 -18.782  1.00  0.73           C  
ATOM   1069  CD  GLU A  72      -0.453  26.199 -18.243  1.00  0.73           C  
ATOM   1070  OE1 GLU A  72      -0.559  26.949 -17.296  1.00  0.73           O  
ATOM   1071  OE2 GLU A  72       0.609  25.936 -18.771  1.00  0.73           O  
ATOM   1072  H   GLU A  72      -5.330  25.889 -16.960  1.00  0.73           H  
ATOM   1073  HA  GLU A  72      -4.282  25.669 -19.631  1.00  0.73           H  
ATOM   1074 1HB  GLU A  72      -3.064  26.833 -17.840  1.00  0.73           H  
ATOM   1075 2HB  GLU A  72      -2.839  25.305 -16.996  1.00  0.73           H  
ATOM   1076 1HG  GLU A  72      -1.504  24.428 -18.781  1.00  0.73           H  
ATOM   1077 2HG  GLU A  72      -1.850  25.809 -19.814  1.00  0.73           H  
ATOM   1078  N   LEU A  73      -4.383  22.905 -17.823  1.00  0.75           N  
ATOM   1079  CA  LEU A  73      -4.310  21.464 -18.028  1.00  0.75           C  
ATOM   1080  C   LEU A  73      -5.344  21.055 -19.072  1.00  0.75           C  
ATOM   1081  O   LEU A  73      -5.081  20.214 -19.933  1.00  0.75           O  
ATOM   1082  CB  LEU A  73      -4.631  20.668 -16.749  1.00  0.75           C  
ATOM   1083  CG  LEU A  73      -3.655  20.715 -15.584  1.00  0.75           C  
ATOM   1084  CD1 LEU A  73      -4.257  19.900 -14.452  1.00  0.75           C  
ATOM   1085  CD2 LEU A  73      -2.321  20.170 -15.990  1.00  0.75           C  
ATOM   1086  H   LEU A  73      -4.610  23.302 -16.910  1.00  0.75           H  
ATOM   1087  HA  LEU A  73      -3.316  21.204 -18.387  1.00  0.75           H  
ATOM   1088 1HB  LEU A  73      -5.588  21.033 -16.370  1.00  0.75           H  
ATOM   1089 2HB  LEU A  73      -4.761  19.624 -17.025  1.00  0.75           H  
ATOM   1090  HG  LEU A  73      -3.532  21.748 -15.246  1.00  0.75           H  
ATOM   1091 1HD1 LEU A  73      -3.587  19.912 -13.612  1.00  0.75           H  
ATOM   1092 2HD1 LEU A  73      -5.218  20.318 -14.169  1.00  0.75           H  
ATOM   1093 3HD1 LEU A  73      -4.393  18.871 -14.780  1.00  0.75           H  
ATOM   1094 1HD2 LEU A  73      -1.635  20.204 -15.139  1.00  0.75           H  
ATOM   1095 2HD2 LEU A  73      -2.449  19.144 -16.315  1.00  0.75           H  
ATOM   1096 3HD2 LEU A  73      -1.923  20.772 -16.805  1.00  0.75           H  
ATOM   1097  N   ALA A  74      -6.521  21.671 -18.999  1.00  0.77           N  
ATOM   1098  CA  ALA A  74      -7.621  21.411 -19.907  1.00  0.77           C  
ATOM   1099  C   ALA A  74      -7.287  21.759 -21.348  1.00  0.77           C  
ATOM   1100  O   ALA A  74      -7.573  20.977 -22.257  1.00  0.77           O  
ATOM   1101  CB  ALA A  74      -8.804  22.233 -19.464  1.00  0.77           C  
ATOM   1102  H   ALA A  74      -6.676  22.350 -18.261  1.00  0.77           H  
ATOM   1103  HA  ALA A  74      -7.861  20.350 -19.866  1.00  0.77           H  
ATOM   1104 1HB  ALA A  74      -9.643  22.084 -20.119  1.00  0.77           H  
ATOM   1105 2HB  ALA A  74      -9.071  21.972 -18.450  1.00  0.77           H  
ATOM   1106 3HB  ALA A  74      -8.524  23.247 -19.499  1.00  0.77           H  
ATOM   1107  N   PHE A  75      -6.617  22.889 -21.580  1.00  0.80           N  
ATOM   1108  CA  PHE A  75      -6.296  23.254 -22.952  1.00  0.80           C  
ATOM   1109  C   PHE A  75      -5.205  22.338 -23.501  1.00  0.80           C  
ATOM   1110  O   PHE A  75      -5.279  21.881 -24.649  1.00  0.80           O  
ATOM   1111  CB  PHE A  75      -5.798  24.704 -23.053  1.00  0.80           C  
ATOM   1112  CG  PHE A  75      -6.837  25.840 -22.875  1.00  0.80           C  
ATOM   1113  CD1 PHE A  75      -6.709  26.757 -21.831  1.00  0.80           C  
ATOM   1114  CD2 PHE A  75      -7.911  26.008 -23.745  1.00  0.80           C  
ATOM   1115  CE1 PHE A  75      -7.609  27.799 -21.661  1.00  0.80           C  
ATOM   1116  CE2 PHE A  75      -8.810  27.062 -23.566  1.00  0.80           C  
ATOM   1117  CZ  PHE A  75      -8.652  27.951 -22.526  1.00  0.80           C  
ATOM   1118  H   PHE A  75      -6.390  23.520 -20.811  1.00  0.80           H  
ATOM   1119  HA  PHE A  75      -7.192  23.140 -23.564  1.00  0.80           H  
ATOM   1120 1HB  PHE A  75      -5.026  24.849 -22.291  1.00  0.80           H  
ATOM   1121 2HB  PHE A  75      -5.316  24.843 -24.017  1.00  0.80           H  
ATOM   1122  HD1 PHE A  75      -5.877  26.650 -21.140  1.00  0.80           H  
ATOM   1123  HD2 PHE A  75      -8.052  25.318 -24.581  1.00  0.80           H  
ATOM   1124  HE1 PHE A  75      -7.483  28.502 -20.836  1.00  0.80           H  
ATOM   1125  HE2 PHE A  75      -9.647  27.189 -24.253  1.00  0.80           H  
ATOM   1126  HZ  PHE A  75      -9.360  28.768 -22.397  1.00  0.80           H  
ATOM   1127  N   ARG A  76      -4.198  22.042 -22.669  1.00  0.84           N  
ATOM   1128  CA  ARG A  76      -3.096  21.197 -23.108  1.00  0.84           C  
ATOM   1129  C   ARG A  76      -3.556  19.782 -23.406  1.00  0.84           C  
ATOM   1130  O   ARG A  76      -3.214  19.208 -24.446  1.00  0.84           O  
ATOM   1131  CB  ARG A  76      -2.007  21.131 -22.034  1.00  0.84           C  
ATOM   1132  CG  ARG A  76      -1.165  22.404 -21.861  1.00  0.84           C  
ATOM   1133  CD  ARG A  76      -0.134  22.258 -20.776  1.00  0.84           C  
ATOM   1134  NE  ARG A  76       0.670  23.476 -20.609  1.00  0.84           N  
ATOM   1135  CZ  ARG A  76       1.756  23.789 -21.323  1.00  0.84           C  
ATOM   1136  NH1 ARG A  76       2.209  22.988 -22.268  1.00  0.84           N  
ATOM   1137  NH2 ARG A  76       2.355  24.924 -21.051  1.00  0.84           N  
ATOM   1138  H   ARG A  76      -4.182  22.427 -21.722  1.00  0.84           H  
ATOM   1139  HA  ARG A  76      -2.673  21.628 -24.014  1.00  0.84           H  
ATOM   1140 1HB  ARG A  76      -2.476  20.925 -21.068  1.00  0.84           H  
ATOM   1141 2HB  ARG A  76      -1.330  20.305 -22.249  1.00  0.84           H  
ATOM   1142 1HG  ARG A  76      -0.652  22.629 -22.794  1.00  0.84           H  
ATOM   1143 2HG  ARG A  76      -1.820  23.236 -21.597  1.00  0.84           H  
ATOM   1144 1HD  ARG A  76      -0.641  22.055 -19.829  1.00  0.84           H  
ATOM   1145 2HD  ARG A  76       0.537  21.435 -21.011  1.00  0.84           H  
ATOM   1146  HE  ARG A  76       0.399  24.169 -19.897  1.00  0.84           H  
ATOM   1147 1HH1 ARG A  76       1.734  22.117 -22.462  1.00  0.84           H  
ATOM   1148 2HH1 ARG A  76       3.031  23.243 -22.795  1.00  0.84           H  
ATOM   1149 1HH2 ARG A  76       1.956  25.510 -20.301  1.00  0.84           H  
ATOM   1150 2HH2 ARG A  76       3.176  25.211 -21.559  1.00  0.84           H  
ATOM   1151  N   ARG A  77      -4.398  19.240 -22.545  1.00  0.89           N  
ATOM   1152  CA  ARG A  77      -4.864  17.889 -22.744  1.00  0.89           C  
ATOM   1153  C   ARG A  77      -5.861  17.763 -23.884  1.00  0.89           C  
ATOM   1154  O   ARG A  77      -5.769  16.838 -24.702  1.00  0.89           O  
ATOM   1155  CB  ARG A  77      -5.472  17.397 -21.464  1.00  0.89           C  
ATOM   1156  CG  ARG A  77      -4.476  17.131 -20.390  1.00  0.89           C  
ATOM   1157  CD  ARG A  77      -5.167  16.740 -19.232  1.00  0.89           C  
ATOM   1158  NE  ARG A  77      -4.342  16.462 -18.156  1.00  0.89           N  
ATOM   1159  CZ  ARG A  77      -3.846  15.253 -17.930  1.00  0.89           C  
ATOM   1160  NH1 ARG A  77      -4.108  14.256 -18.740  1.00  0.89           N  
ATOM   1161  NH2 ARG A  77      -3.130  15.049 -16.903  1.00  0.89           N  
ATOM   1162  H   ARG A  77      -4.688  19.743 -21.705  1.00  0.89           H  
ATOM   1163  HA  ARG A  77      -3.999  17.273 -22.962  1.00  0.89           H  
ATOM   1164 1HB  ARG A  77      -6.189  18.133 -21.091  1.00  0.89           H  
ATOM   1165 2HB  ARG A  77      -6.006  16.483 -21.639  1.00  0.89           H  
ATOM   1166 1HG  ARG A  77      -3.810  16.323 -20.693  1.00  0.89           H  
ATOM   1167 2HG  ARG A  77      -3.893  18.027 -20.179  1.00  0.89           H  
ATOM   1168 1HD  ARG A  77      -5.885  17.508 -18.939  1.00  0.89           H  
ATOM   1169 2HD  ARG A  77      -5.670  15.825 -19.481  1.00  0.89           H  
ATOM   1170  HE  ARG A  77      -4.126  17.202 -17.505  1.00  0.89           H  
ATOM   1171 1HH1 ARG A  77      -4.684  14.401 -19.550  1.00  0.89           H  
ATOM   1172 2HH1 ARG A  77      -3.727  13.333 -18.541  1.00  0.89           H  
ATOM   1173 1HH2 ARG A  77      -2.927  15.804 -16.276  1.00  0.89           H  
ATOM   1174 2HH2 ARG A  77      -2.777  14.103 -16.718  1.00  0.89           H  
ATOM   1175  N   LYS A  78      -6.779  18.725 -23.991  1.00  0.94           N  
ATOM   1176  CA  LYS A  78      -7.814  18.657 -25.006  1.00  0.94           C  
ATOM   1177  C   LYS A  78      -7.273  18.835 -26.415  1.00  0.94           C  
ATOM   1178  O   LYS A  78      -7.673  18.107 -27.327  1.00  0.94           O  
ATOM   1179  CB  LYS A  78      -8.873  19.726 -24.730  1.00  0.94           C  
ATOM   1180  CG  LYS A  78     -10.049  19.754 -25.684  1.00  0.94           C  
ATOM   1181  CD  LYS A  78     -10.937  18.545 -25.552  1.00  0.94           C  
ATOM   1182  CE  LYS A  78     -12.159  18.695 -26.441  1.00  0.94           C  
ATOM   1183  NZ  LYS A  78     -13.059  17.518 -26.361  1.00  0.94           N  
ATOM   1184  H   LYS A  78      -6.818  19.498 -23.325  1.00  0.94           H  
ATOM   1185  HA  LYS A  78      -8.282  17.674 -24.946  1.00  0.94           H  
ATOM   1186 1HB  LYS A  78      -9.269  19.587 -23.724  1.00  0.94           H  
ATOM   1187 2HB  LYS A  78      -8.401  20.709 -24.754  1.00  0.94           H  
ATOM   1188 1HG  LYS A  78     -10.644  20.639 -25.502  1.00  0.94           H  
ATOM   1189 2HG  LYS A  78      -9.669  19.797 -26.701  1.00  0.94           H  
ATOM   1190 1HD  LYS A  78     -10.385  17.649 -25.838  1.00  0.94           H  
ATOM   1191 2HD  LYS A  78     -11.265  18.437 -24.515  1.00  0.94           H  
ATOM   1192 1HE  LYS A  78     -12.710  19.580 -26.129  1.00  0.94           H  
ATOM   1193 2HE  LYS A  78     -11.833  18.823 -27.472  1.00  0.94           H  
ATOM   1194 1HZ  LYS A  78     -13.860  17.658 -26.955  1.00  0.94           H  
ATOM   1195 2HZ  LYS A  78     -12.566  16.688 -26.648  1.00  0.94           H  
ATOM   1196 3HZ  LYS A  78     -13.370  17.419 -25.382  1.00  0.94           H  
ATOM   1197  N   PHE A  79      -6.354  19.784 -26.607  1.00  0.98           N  
ATOM   1198  CA  PHE A  79      -5.891  20.065 -27.955  1.00  0.98           C  
ATOM   1199  C   PHE A  79      -4.460  19.617 -28.247  1.00  0.98           C  
ATOM   1200  O   PHE A  79      -4.094  19.455 -29.412  1.00  0.98           O  
ATOM   1201  CB  PHE A  79      -6.042  21.557 -28.194  1.00  0.98           C  
ATOM   1202  CG  PHE A  79      -7.482  21.986 -28.021  1.00  0.98           C  
ATOM   1203  CD1 PHE A  79      -7.853  22.728 -26.915  1.00  0.98           C  
ATOM   1204  CD2 PHE A  79      -8.469  21.622 -28.938  1.00  0.98           C  
ATOM   1205  CE1 PHE A  79      -9.161  23.105 -26.727  1.00  0.98           C  
ATOM   1206  CE2 PHE A  79      -9.790  22.004 -28.748  1.00  0.98           C  
ATOM   1207  CZ  PHE A  79     -10.133  22.747 -27.642  1.00  0.98           C  
ATOM   1208  H   PHE A  79      -6.020  20.361 -25.832  1.00  0.98           H  
ATOM   1209  HA  PHE A  79      -6.548  19.545 -28.651  1.00  0.98           H  
ATOM   1210 1HB  PHE A  79      -5.425  22.106 -27.479  1.00  0.98           H  
ATOM   1211 2HB  PHE A  79      -5.714  21.813 -29.198  1.00  0.98           H  
ATOM   1212  HD1 PHE A  79      -7.091  23.010 -26.185  1.00  0.98           H  
ATOM   1213  HD2 PHE A  79      -8.192  21.028 -29.810  1.00  0.98           H  
ATOM   1214  HE1 PHE A  79      -9.434  23.691 -25.848  1.00  0.98           H  
ATOM   1215  HE2 PHE A  79     -10.551  21.716 -29.469  1.00  0.98           H  
ATOM   1216  HZ  PHE A  79     -11.164  23.053 -27.479  1.00  0.98           H  
ATOM   1217  N   GLY A  80      -3.641  19.444 -27.212  1.00  0.99           N  
ATOM   1218  CA  GLY A  80      -2.257  19.026 -27.375  1.00  0.99           C  
ATOM   1219  C   GLY A  80      -2.156  17.502 -27.378  1.00  0.99           C  
ATOM   1220  O   GLY A  80      -1.690  16.892 -28.341  1.00  0.99           O  
ATOM   1221  H   GLY A  80      -3.956  19.585 -26.259  1.00  0.99           H  
ATOM   1222 1HA  GLY A  80      -1.855  19.429 -28.305  1.00  0.99           H  
ATOM   1223 2HA  GLY A  80      -1.662  19.432 -26.558  1.00  0.99           H  
ATOM   1224  N   SER A  81      -2.591  16.899 -26.269  1.00  0.97           N  
ATOM   1225  CA  SER A  81      -2.531  15.443 -26.094  1.00  0.97           C  
ATOM   1226  C   SER A  81      -3.686  14.698 -26.782  1.00  0.97           C  
ATOM   1227  O   SER A  81      -3.497  13.598 -27.303  1.00  0.97           O  
ATOM   1228  CB  SER A  81      -2.557  15.097 -24.621  1.00  0.97           C  
ATOM   1229  OG  SER A  81      -1.450  15.633 -23.952  1.00  0.97           O  
ATOM   1230  H   SER A  81      -2.954  17.497 -25.527  1.00  0.97           H  
ATOM   1231  HA  SER A  81      -1.592  15.088 -26.520  1.00  0.97           H  
ATOM   1232 1HB  SER A  81      -3.472  15.463 -24.186  1.00  0.97           H  
ATOM   1233 2HB  SER A  81      -2.559  14.014 -24.506  1.00  0.97           H  
ATOM   1234  HG  SER A  81      -0.659  15.117 -24.232  1.00  0.97           H  
ATOM   1235  N   GLY A  82      -4.882  15.298 -26.789  1.00  0.91           N  
ATOM   1236  CA  GLY A  82      -6.068  14.657 -27.358  1.00  0.91           C  
ATOM   1237  C   GLY A  82      -6.651  13.625 -26.391  1.00  0.91           C  
ATOM   1238  O   GLY A  82      -7.173  12.583 -26.809  1.00  0.91           O  
ATOM   1239  H   GLY A  82      -4.994  16.193 -26.328  1.00  0.91           H  
ATOM   1240 1HA  GLY A  82      -6.816  15.422 -27.571  1.00  0.91           H  
ATOM   1241 2HA  GLY A  82      -5.811  14.181 -28.302  1.00  0.91           H  
ATOM   1242  N   ARG A  83      -6.496  13.896 -25.095  1.00  0.83           N  
ATOM   1243  CA  ARG A  83      -6.942  12.997 -24.030  1.00  0.83           C  
ATOM   1244  C   ARG A  83      -7.653  13.752 -22.920  1.00  0.83           C  
ATOM   1245  O   ARG A  83      -7.459  14.954 -22.773  1.00  0.83           O  
ATOM   1246  CB  ARG A  83      -5.758  12.255 -23.418  1.00  0.83           C  
ATOM   1247  CG  ARG A  83      -5.005  11.323 -24.371  1.00  0.83           C  
ATOM   1248  CD  ARG A  83      -5.832  10.139 -24.736  1.00  0.83           C  
ATOM   1249  NE  ARG A  83      -5.105   9.191 -25.561  1.00  0.83           N  
ATOM   1250  CZ  ARG A  83      -5.028   9.230 -26.911  1.00  0.83           C  
ATOM   1251  NH1 ARG A  83      -5.634  10.175 -27.606  1.00  0.83           N  
ATOM   1252  NH2 ARG A  83      -4.332   8.297 -27.548  1.00  0.83           N  
ATOM   1253  H   ARG A  83      -6.078  14.795 -24.857  1.00  0.83           H  
ATOM   1254  HA  ARG A  83      -7.635  12.271 -24.454  1.00  0.83           H  
ATOM   1255 1HB  ARG A  83      -5.041  12.980 -23.038  1.00  0.83           H  
ATOM   1256 2HB  ARG A  83      -6.101  11.660 -22.569  1.00  0.83           H  
ATOM   1257 1HG  ARG A  83      -4.730  11.853 -25.282  1.00  0.83           H  
ATOM   1258 2HG  ARG A  83      -4.100  10.966 -23.881  1.00  0.83           H  
ATOM   1259 1HD  ARG A  83      -6.153   9.628 -23.830  1.00  0.83           H  
ATOM   1260 2HD  ARG A  83      -6.707  10.471 -25.293  1.00  0.83           H  
ATOM   1261  HE  ARG A  83      -4.621   8.442 -25.089  1.00  0.83           H  
ATOM   1262 1HH1 ARG A  83      -6.182  10.920 -27.146  1.00  0.83           H  
ATOM   1263 2HH1 ARG A  83      -5.560  10.183 -28.610  1.00  0.83           H  
ATOM   1264 1HH2 ARG A  83      -3.866   7.568 -27.024  1.00  0.83           H  
ATOM   1265 2HH2 ARG A  83      -4.268   8.315 -28.555  1.00  0.83           H  
ATOM   1266  N   LYS A  84      -8.462  13.051 -22.125  1.00  0.75           N  
ATOM   1267  CA  LYS A  84      -9.087  13.706 -20.980  1.00  0.75           C  
ATOM   1268  C   LYS A  84      -8.520  13.072 -19.692  1.00  0.75           C  
ATOM   1269  O   LYS A  84      -8.261  11.870 -19.688  1.00  0.75           O  
ATOM   1270  CB  LYS A  84     -10.616  13.528 -21.043  1.00  0.75           C  
ATOM   1271  CG  LYS A  84     -11.254  14.109 -22.331  1.00  0.75           C  
ATOM   1272  CD  LYS A  84     -12.811  14.274 -22.269  1.00  0.75           C  
ATOM   1273  CE  LYS A  84     -13.586  12.976 -22.238  1.00  0.75           C  
ATOM   1274  NZ  LYS A  84     -15.051  13.206 -22.568  1.00  0.75           N  
ATOM   1275  H   LYS A  84      -8.625  12.070 -22.298  1.00  0.75           H  
ATOM   1276  HA  LYS A  84      -8.863  14.766 -21.027  1.00  0.75           H  
ATOM   1277 1HB  LYS A  84     -10.859  12.468 -21.001  1.00  0.75           H  
ATOM   1278 2HB  LYS A  84     -11.081  13.996 -20.179  1.00  0.75           H  
ATOM   1279 1HG  LYS A  84     -10.812  15.089 -22.527  1.00  0.75           H  
ATOM   1280 2HG  LYS A  84     -11.010  13.459 -23.168  1.00  0.75           H  
ATOM   1281 1HD  LYS A  84     -13.086  14.803 -21.371  1.00  0.75           H  
ATOM   1282 2HD  LYS A  84     -13.147  14.865 -23.120  1.00  0.75           H  
ATOM   1283 1HE  LYS A  84     -13.164  12.270 -22.949  1.00  0.75           H  
ATOM   1284 2HE  LYS A  84     -13.516  12.558 -21.233  1.00  0.75           H  
ATOM   1285 1HZ  LYS A  84     -15.553  12.335 -22.525  1.00  0.75           H  
ATOM   1286 2HZ  LYS A  84     -15.494  13.891 -21.912  1.00  0.75           H  
ATOM   1287 3HZ  LYS A  84     -15.119  13.585 -23.496  1.00  0.75           H  
ATOM   1288  N   PRO A  85      -8.280  13.848 -18.616  1.00  0.69           N  
ATOM   1289  CA  PRO A  85      -7.869  13.409 -17.289  1.00  0.69           C  
ATOM   1290  C   PRO A  85      -9.093  12.928 -16.563  1.00  0.69           C  
ATOM   1291  O   PRO A  85     -10.205  13.236 -16.991  1.00  0.69           O  
ATOM   1292  CB  PRO A  85      -7.337  14.683 -16.651  1.00  0.69           C  
ATOM   1293  CG  PRO A  85      -8.195  15.749 -17.266  1.00  0.69           C  
ATOM   1294  CD  PRO A  85      -8.456  15.299 -18.700  1.00  0.69           C  
ATOM   1295  HA  PRO A  85      -7.103  12.625 -17.356  1.00  0.69           H  
ATOM   1296 1HB  PRO A  85      -7.452  14.622 -15.554  1.00  0.69           H  
ATOM   1297 2HB  PRO A  85      -6.289  14.785 -16.843  1.00  0.69           H  
ATOM   1298 1HG  PRO A  85      -9.121  15.771 -16.714  1.00  0.69           H  
ATOM   1299 2HG  PRO A  85      -7.735  16.745 -17.183  1.00  0.69           H  
ATOM   1300 1HD  PRO A  85      -9.463  15.518 -18.933  1.00  0.69           H  
ATOM   1301 2HD  PRO A  85      -7.792  15.761 -19.401  1.00  0.69           H  
ATOM   1302  N   ILE A  86      -8.905  12.262 -15.443  1.00  0.65           N  
ATOM   1303  CA  ILE A  86     -10.041  11.968 -14.586  1.00  0.65           C  
ATOM   1304  C   ILE A  86     -10.178  13.113 -13.587  1.00  0.65           C  
ATOM   1305  O   ILE A  86      -9.175  13.529 -13.004  1.00  0.65           O  
ATOM   1306  CB  ILE A  86      -9.822  10.671 -13.833  1.00  0.65           C  
ATOM   1307  CG1 ILE A  86      -9.648   9.517 -14.772  1.00  0.65           C  
ATOM   1308  CG2 ILE A  86     -11.004  10.441 -12.972  1.00  0.65           C  
ATOM   1309  CD1 ILE A  86      -9.103   8.305 -14.061  1.00  0.65           C  
ATOM   1310  H   ILE A  86      -7.970  11.957 -15.160  1.00  0.65           H  
ATOM   1311  HA  ILE A  86     -10.947  11.910 -15.174  1.00  0.65           H  
ATOM   1312  HB  ILE A  86      -8.941  10.735 -13.238  1.00  0.65           H  
ATOM   1313 1HG1 ILE A  86     -10.615   9.268 -15.214  1.00  0.65           H  
ATOM   1314 2HG1 ILE A  86      -8.959   9.796 -15.572  1.00  0.65           H  
ATOM   1315 1HG2 ILE A  86     -10.867   9.517 -12.438  1.00  0.65           H  
ATOM   1316 2HG2 ILE A  86     -11.125  11.259 -12.267  1.00  0.65           H  
ATOM   1317 3HG2 ILE A  86     -11.888  10.378 -13.606  1.00  0.65           H  
ATOM   1318 1HD1 ILE A  86      -8.994   7.486 -14.770  1.00  0.65           H  
ATOM   1319 2HD1 ILE A  86      -8.127   8.553 -13.635  1.00  0.65           H  
ATOM   1320 3HD1 ILE A  86      -9.773   8.014 -13.268  1.00  0.65           H  
ATOM   1321  N   LEU A  87     -11.374  13.678 -13.430  1.00  0.63           N  
ATOM   1322  CA  LEU A  87     -11.495  14.772 -12.464  1.00  0.63           C  
ATOM   1323  C   LEU A  87     -12.384  14.384 -11.299  1.00  0.63           C  
ATOM   1324  O   LEU A  87     -13.578  14.161 -11.473  1.00  0.63           O  
ATOM   1325  CB  LEU A  87     -12.058  16.041 -13.114  1.00  0.63           C  
ATOM   1326  CG  LEU A  87     -12.223  17.229 -12.184  1.00  0.63           C  
ATOM   1327  CD1 LEU A  87     -10.851  17.612 -11.732  1.00  0.63           C  
ATOM   1328  CD2 LEU A  87     -12.931  18.407 -12.890  1.00  0.63           C  
ATOM   1329  H   LEU A  87     -12.183  13.305 -13.928  1.00  0.63           H  
ATOM   1330  HA  LEU A  87     -10.510  15.006 -12.065  1.00  0.63           H  
ATOM   1331 1HB  LEU A  87     -11.364  16.342 -13.872  1.00  0.63           H  
ATOM   1332 2HB  LEU A  87     -13.012  15.822 -13.575  1.00  0.63           H  
ATOM   1333  HG  LEU A  87     -12.805  16.932 -11.306  1.00  0.63           H  
ATOM   1334 1HD1 LEU A  87     -10.901  18.410 -11.060  1.00  0.63           H  
ATOM   1335 2HD1 LEU A  87     -10.400  16.765 -11.239  1.00  0.63           H  
ATOM   1336 3HD1 LEU A  87     -10.248  17.899 -12.591  1.00  0.63           H  
ATOM   1337 1HD2 LEU A  87     -13.011  19.229 -12.194  1.00  0.63           H  
ATOM   1338 2HD2 LEU A  87     -12.357  18.723 -13.753  1.00  0.63           H  
ATOM   1339 3HD2 LEU A  87     -13.921  18.112 -13.207  1.00  0.63           H  
ATOM   1340  N   TYR A  88     -11.804  14.320 -10.112  1.00  0.63           N  
ATOM   1341  CA  TYR A  88     -12.552  13.953  -8.932  1.00  0.63           C  
ATOM   1342  C   TYR A  88     -12.929  15.207  -8.172  1.00  0.63           C  
ATOM   1343  O   TYR A  88     -12.077  16.025  -7.804  1.00  0.63           O  
ATOM   1344  CB  TYR A  88     -11.774  12.998  -8.049  1.00  0.63           C  
ATOM   1345  CG  TYR A  88     -11.573  11.624  -8.608  1.00  0.63           C  
ATOM   1346  CD1 TYR A  88     -10.375  11.276  -9.230  1.00  0.63           C  
ATOM   1347  CD2 TYR A  88     -12.594  10.704  -8.496  1.00  0.63           C  
ATOM   1348  CE1 TYR A  88     -10.211   9.983  -9.729  1.00  0.63           C  
ATOM   1349  CE2 TYR A  88     -12.444   9.430  -8.989  1.00  0.63           C  
ATOM   1350  CZ  TYR A  88     -11.265   9.056  -9.603  1.00  0.63           C  
ATOM   1351  OH  TYR A  88     -11.133   7.767 -10.093  1.00  0.63           O  
ATOM   1352  H   TYR A  88     -10.818  14.537 -10.030  1.00  0.63           H  
ATOM   1353  HA  TYR A  88     -13.471  13.459  -9.236  1.00  0.63           H  
ATOM   1354 1HB  TYR A  88     -10.792  13.421  -7.851  1.00  0.63           H  
ATOM   1355 2HB  TYR A  88     -12.281  12.917  -7.131  1.00  0.63           H  
ATOM   1356  HD1 TYR A  88      -9.573  12.012  -9.316  1.00  0.63           H  
ATOM   1357  HD2 TYR A  88     -13.527  10.994  -8.013  1.00  0.63           H  
ATOM   1358  HE1 TYR A  88      -9.279   9.693 -10.213  1.00  0.63           H  
ATOM   1359  HE2 TYR A  88     -13.258   8.712  -8.893  1.00  0.63           H  
ATOM   1360  HH  TYR A  88     -10.202   7.590 -10.284  1.00  0.63           H  
ATOM   1361  N   ILE A  89     -14.217  15.365  -7.969  1.00  0.64           N  
ATOM   1362  CA  ILE A  89     -14.733  16.562  -7.339  1.00  0.64           C  
ATOM   1363  C   ILE A  89     -15.943  16.303  -6.461  1.00  0.64           C  
ATOM   1364  O   ILE A  89     -16.788  15.473  -6.783  1.00  0.64           O  
ATOM   1365  CB  ILE A  89     -15.044  17.553  -8.468  1.00  0.64           C  
ATOM   1366  CG1 ILE A  89     -15.483  18.882  -7.938  1.00  0.64           C  
ATOM   1367  CG2 ILE A  89     -16.043  16.922  -9.415  1.00  0.64           C  
ATOM   1368  CD1 ILE A  89     -15.450  19.945  -8.967  1.00  0.64           C  
ATOM   1369  H   ILE A  89     -14.856  14.645  -8.320  1.00  0.64           H  
ATOM   1370  HA  ILE A  89     -13.949  16.988  -6.710  1.00  0.64           H  
ATOM   1371  HB  ILE A  89     -14.124  17.745  -9.022  1.00  0.64           H  
ATOM   1372 1HG1 ILE A  89     -16.499  18.795  -7.580  1.00  0.64           H  
ATOM   1373 2HG1 ILE A  89     -14.836  19.174  -7.108  1.00  0.64           H  
ATOM   1374 1HG2 ILE A  89     -16.231  17.597 -10.244  1.00  0.64           H  
ATOM   1375 2HG2 ILE A  89     -15.639  15.981  -9.799  1.00  0.64           H  
ATOM   1376 3HG2 ILE A  89     -16.968  16.719  -8.877  1.00  0.64           H  
ATOM   1377 1HD1 ILE A  89     -15.771  20.885  -8.546  1.00  0.64           H  
ATOM   1378 2HD1 ILE A  89     -14.451  20.031  -9.303  1.00  0.64           H  
ATOM   1379 3HD1 ILE A  89     -16.092  19.677  -9.795  1.00  0.64           H  
ATOM   1380  N   ALA A  90     -16.044  16.996  -5.339  1.00  0.66           N  
ATOM   1381  CA  ALA A  90     -17.240  16.829  -4.535  1.00  0.66           C  
ATOM   1382  C   ALA A  90     -18.428  17.263  -5.364  1.00  0.66           C  
ATOM   1383  O   ALA A  90     -18.351  18.274  -6.058  1.00  0.66           O  
ATOM   1384  CB  ALA A  90     -17.187  17.651  -3.265  1.00  0.66           C  
ATOM   1385  H   ALA A  90     -15.323  17.650  -5.067  1.00  0.66           H  
ATOM   1386  HA  ALA A  90     -17.343  15.777  -4.283  1.00  0.66           H  
ATOM   1387 1HB  ALA A  90     -18.102  17.497  -2.695  1.00  0.66           H  
ATOM   1388 2HB  ALA A  90     -16.352  17.368  -2.675  1.00  0.66           H  
ATOM   1389 3HB  ALA A  90     -17.095  18.695  -3.521  1.00  0.66           H  
ATOM   1390  N   GLU A  91     -19.557  16.594  -5.209  1.00  0.69           N  
ATOM   1391  CA  GLU A  91     -20.762  17.018  -5.937  1.00  0.69           C  
ATOM   1392  C   GLU A  91     -21.057  18.518  -5.800  1.00  0.69           C  
ATOM   1393  O   GLU A  91     -21.384  19.192  -6.781  1.00  0.69           O  
ATOM   1394  CB  GLU A  91     -21.982  16.231  -5.450  1.00  0.69           C  
ATOM   1395  CG  GLU A  91     -23.298  16.593  -6.150  1.00  0.69           C  
ATOM   1396  CD  GLU A  91     -24.464  15.705  -5.748  1.00  0.69           C  
ATOM   1397  OE1 GLU A  91     -24.268  14.807  -4.948  1.00  0.69           O  
ATOM   1398  OE2 GLU A  91     -25.544  15.914  -6.243  1.00  0.69           O  
ATOM   1399  H   GLU A  91     -19.539  15.744  -4.642  1.00  0.69           H  
ATOM   1400  HA  GLU A  91     -20.612  16.806  -6.991  1.00  0.69           H  
ATOM   1401 1HB  GLU A  91     -21.803  15.164  -5.593  1.00  0.69           H  
ATOM   1402 2HB  GLU A  91     -22.116  16.399  -4.381  1.00  0.69           H  
ATOM   1403 1HG  GLU A  91     -23.546  17.623  -5.888  1.00  0.69           H  
ATOM   1404 2HG  GLU A  91     -23.163  16.554  -7.225  1.00  0.69           H  
ATOM   1405  N   ASN A  92     -20.856  19.060  -4.605  1.00  0.71           N  
ATOM   1406  CA  ASN A  92     -21.168  20.456  -4.302  1.00  0.71           C  
ATOM   1407  C   ASN A  92     -20.237  21.479  -4.949  1.00  0.71           C  
ATOM   1408  O   ASN A  92     -20.496  22.682  -4.888  1.00  0.71           O  
ATOM   1409  CB  ASN A  92     -21.151  20.643  -2.810  1.00  0.71           C  
ATOM   1410  CG  ASN A  92     -22.334  20.034  -2.158  1.00  0.71           C  
ATOM   1411  OD1 ASN A  92     -23.451  20.087  -2.689  1.00  0.71           O  
ATOM   1412  ND2 ASN A  92     -22.126  19.422  -1.029  1.00  0.71           N  
ATOM   1413  H   ASN A  92     -20.527  18.458  -3.864  1.00  0.71           H  
ATOM   1414  HA  ASN A  92     -22.174  20.659  -4.670  1.00  0.71           H  
ATOM   1415 1HB  ASN A  92     -20.244  20.194  -2.395  1.00  0.71           H  
ATOM   1416 2HB  ASN A  92     -21.125  21.703  -2.577  1.00  0.71           H  
ATOM   1417 1HD2 ASN A  92     -22.888  18.981  -0.556  1.00  0.71           H  
ATOM   1418 2HD2 ASN A  92     -21.196  19.362  -0.642  1.00  0.71           H  
ATOM   1419  N   LEU A  93     -19.144  21.017  -5.536  1.00  0.73           N  
ATOM   1420  CA  LEU A  93     -18.213  21.895  -6.208  1.00  0.73           C  
ATOM   1421  C   LEU A  93     -18.354  21.800  -7.734  1.00  0.73           C  
ATOM   1422  O   LEU A  93     -17.735  22.564  -8.472  1.00  0.73           O  
ATOM   1423  CB  LEU A  93     -16.788  21.539  -5.779  1.00  0.73           C  
ATOM   1424  CG  LEU A  93     -16.463  21.678  -4.275  1.00  0.73           C  
ATOM   1425  CD1 LEU A  93     -15.048  21.181  -4.043  1.00  0.73           C  
ATOM   1426  CD2 LEU A  93     -16.605  23.134  -3.828  1.00  0.73           C  
ATOM   1427  H   LEU A  93     -18.961  20.015  -5.565  1.00  0.73           H  
ATOM   1428  HA  LEU A  93     -18.420  22.915  -5.901  1.00  0.73           H  
ATOM   1429 1HB  LEU A  93     -16.645  20.500  -6.008  1.00  0.73           H  
ATOM   1430 2HB  LEU A  93     -16.076  22.108  -6.337  1.00  0.73           H  
ATOM   1431  HG  LEU A  93     -17.146  21.060  -3.696  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  93     -14.806  21.258  -2.985  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  93     -14.964  20.140  -4.357  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  93     -14.356  21.787  -4.621  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  93     -16.369  23.214  -2.764  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  93     -15.921  23.758  -4.392  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  93     -17.630  23.472  -3.999  1.00  0.73           H  
ATOM   1438  N   VAL A  94     -19.180  20.884  -8.241  1.00  0.74           N  
ATOM   1439  CA  VAL A  94     -19.201  20.706  -9.694  1.00  0.74           C  
ATOM   1440  C   VAL A  94     -19.773  21.908 -10.419  1.00  0.74           C  
ATOM   1441  O   VAL A  94     -19.159  22.445 -11.348  1.00  0.74           O  
ATOM   1442  CB  VAL A  94     -20.028  19.471 -10.051  1.00  0.74           C  
ATOM   1443  CG1 VAL A  94     -20.193  19.346 -11.545  1.00  0.74           C  
ATOM   1444  CG2 VAL A  94     -19.357  18.285  -9.519  1.00  0.74           C  
ATOM   1445  H   VAL A  94     -19.761  20.293  -7.642  1.00  0.74           H  
ATOM   1446  HA  VAL A  94     -18.181  20.554 -10.035  1.00  0.74           H  
ATOM   1447  HB  VAL A  94     -21.019  19.563  -9.602  1.00  0.74           H  
ATOM   1448 1HG1 VAL A  94     -20.788  18.461 -11.770  1.00  0.74           H  
ATOM   1449 2HG1 VAL A  94     -20.695  20.230 -11.938  1.00  0.74           H  
ATOM   1450 3HG1 VAL A  94     -19.214  19.249 -11.999  1.00  0.74           H  
ATOM   1451 1HG2 VAL A  94     -19.945  17.422  -9.751  1.00  0.74           H  
ATOM   1452 2HG2 VAL A  94     -18.399  18.214  -9.981  1.00  0.74           H  
ATOM   1453 3HG2 VAL A  94     -19.246  18.375  -8.442  1.00  0.74           H  
ATOM   1454  N   GLU A  95     -20.939  22.353  -9.974  1.00  0.75           N  
ATOM   1455  CA  GLU A  95     -21.571  23.505 -10.580  1.00  0.75           C  
ATOM   1456  C   GLU A  95     -20.659  24.736 -10.612  1.00  0.75           C  
ATOM   1457  O   GLU A  95     -20.377  25.202 -11.711  1.00  0.75           O  
ATOM   1458  CB  GLU A  95     -22.929  23.795  -9.929  1.00  0.75           C  
ATOM   1459  CG  GLU A  95     -23.645  25.024 -10.471  1.00  0.75           C  
ATOM   1460  CD  GLU A  95     -24.979  25.264  -9.798  1.00  0.75           C  
ATOM   1461  OE1 GLU A  95     -25.328  24.500  -8.930  1.00  0.75           O  
ATOM   1462  OE2 GLU A  95     -25.644  26.211 -10.149  1.00  0.75           O  
ATOM   1463  H   GLU A  95     -21.389  21.873  -9.208  1.00  0.75           H  
ATOM   1464  HA  GLU A  95     -21.783  23.249 -11.618  1.00  0.75           H  
ATOM   1465 1HB  GLU A  95     -23.587  22.955 -10.153  1.00  0.75           H  
ATOM   1466 2HB  GLU A  95     -22.877  23.841  -8.858  1.00  0.75           H  
ATOM   1467 1HG  GLU A  95     -23.010  25.900 -10.319  1.00  0.75           H  
ATOM   1468 2HG  GLU A  95     -23.795  24.903 -11.543  1.00  0.75           H  
ATOM   1469  N   PRO A  96     -20.172  25.300  -9.469  1.00  0.75           N  
ATOM   1470  CA  PRO A  96     -19.285  26.449  -9.452  1.00  0.75           C  
ATOM   1471  C   PRO A  96     -17.936  26.216 -10.127  1.00  0.75           C  
ATOM   1472  O   PRO A  96     -17.352  27.170 -10.668  1.00  0.75           O  
ATOM   1473  CB  PRO A  96     -19.106  26.707  -7.944  1.00  0.75           C  
ATOM   1474  CG  PRO A  96     -19.459  25.417  -7.279  1.00  0.75           C  
ATOM   1475  CD  PRO A  96     -20.543  24.833  -8.114  1.00  0.75           C  
ATOM   1476  HA  PRO A  96     -19.801  27.297  -9.921  1.00  0.75           H  
ATOM   1477 1HB  PRO A  96     -18.072  27.017  -7.741  1.00  0.75           H  
ATOM   1478 2HB  PRO A  96     -19.756  27.535  -7.630  1.00  0.75           H  
ATOM   1479 1HG  PRO A  96     -18.591  24.775  -7.268  1.00  0.75           H  
ATOM   1480 2HG  PRO A  96     -19.756  25.568  -6.230  1.00  0.75           H  
ATOM   1481 1HD  PRO A  96     -20.515  23.768  -7.983  1.00  0.75           H  
ATOM   1482 2HD  PRO A  96     -21.503  25.268  -7.810  1.00  0.75           H  
ATOM   1483  N   LEU A  97     -17.465  24.965 -10.213  1.00  0.76           N  
ATOM   1484  CA  LEU A  97     -16.198  24.792 -10.892  1.00  0.76           C  
ATOM   1485  C   LEU A  97     -16.410  25.199 -12.319  1.00  0.76           C  
ATOM   1486  O   LEU A  97     -15.614  25.948 -12.887  1.00  0.76           O  
ATOM   1487  CB  LEU A  97     -15.677  23.367 -10.885  1.00  0.76           C  
ATOM   1488  CG  LEU A  97     -14.347  23.263 -11.611  1.00  0.76           C  
ATOM   1489  CD1 LEU A  97     -13.325  24.080 -10.837  1.00  0.76           C  
ATOM   1490  CD2 LEU A  97     -13.924  21.855 -11.761  1.00  0.76           C  
ATOM   1491  H   LEU A  97     -17.907  24.155  -9.774  1.00  0.76           H  
ATOM   1492  HA  LEU A  97     -15.454  25.449 -10.448  1.00  0.76           H  
ATOM   1493 1HB  LEU A  97     -15.539  23.039  -9.865  1.00  0.76           H  
ATOM   1494 2HB  LEU A  97     -16.405  22.712 -11.366  1.00  0.76           H  
ATOM   1495  HG  LEU A  97     -14.457  23.709 -12.591  1.00  0.76           H  
ATOM   1496 1HD1 LEU A  97     -12.384  24.061 -11.353  1.00  0.76           H  
ATOM   1497 2HD1 LEU A  97     -13.663  25.097 -10.745  1.00  0.76           H  
ATOM   1498 3HD1 LEU A  97     -13.209  23.654  -9.846  1.00  0.76           H  
ATOM   1499 1HD2 LEU A  97     -12.975  21.810 -12.291  1.00  0.76           H  
ATOM   1500 2HD2 LEU A  97     -13.813  21.436 -10.801  1.00  0.76           H  
ATOM   1501 3HD2 LEU A  97     -14.676  21.304 -12.317  1.00  0.76           H  
ATOM   1502  N   TRP A  98     -17.482  24.692 -12.908  1.00  0.77           N  
ATOM   1503  CA  TRP A  98     -17.750  25.047 -14.272  1.00  0.77           C  
ATOM   1504  C   TRP A  98     -18.208  26.498 -14.392  1.00  0.77           C  
ATOM   1505  O   TRP A  98     -17.633  27.290 -15.136  1.00  0.77           O  
ATOM   1506  CB  TRP A  98     -18.812  24.133 -14.868  1.00  0.77           C  
ATOM   1507  CG  TRP A  98     -19.028  24.437 -16.324  1.00  0.77           C  
ATOM   1508  CD1 TRP A  98     -20.157  24.892 -16.935  1.00  0.77           C  
ATOM   1509  CD2 TRP A  98     -18.016  24.373 -17.355  1.00  0.77           C  
ATOM   1510  NE1 TRP A  98     -19.919  25.082 -18.279  1.00  0.77           N  
ATOM   1511  CE2 TRP A  98     -18.606  24.780 -18.541  1.00  0.77           C  
ATOM   1512  CE3 TRP A  98     -16.684  24.022 -17.356  1.00  0.77           C  
ATOM   1513  CZ2 TRP A  98     -17.890  24.845 -19.723  1.00  0.77           C  
ATOM   1514  CZ3 TRP A  98     -15.975  24.077 -18.525  1.00  0.77           C  
ATOM   1515  CH2 TRP A  98     -16.556  24.481 -19.677  1.00  0.77           C  
ATOM   1516  H   TRP A  98     -18.112  24.066 -12.395  1.00  0.77           H  
ATOM   1517  HA  TRP A  98     -16.834  24.924 -14.843  1.00  0.77           H  
ATOM   1518 1HB  TRP A  98     -18.547  23.111 -14.724  1.00  0.77           H  
ATOM   1519 2HB  TRP A  98     -19.756  24.294 -14.340  1.00  0.77           H  
ATOM   1520  HD1 TRP A  98     -21.110  25.077 -16.433  1.00  0.77           H  
ATOM   1521  HE1 TRP A  98     -20.599  25.410 -18.960  1.00  0.77           H  
ATOM   1522  HE3 TRP A  98     -16.212  23.717 -16.442  1.00  0.77           H  
ATOM   1523  HZ2 TRP A  98     -18.339  25.175 -20.658  1.00  0.77           H  
ATOM   1524  HZ3 TRP A  98     -14.940  23.795 -18.499  1.00  0.77           H  
ATOM   1525  HH2 TRP A  98     -15.961  24.529 -20.574  1.00  0.77           H  
ATOM   1526  N   GLU A  99     -19.220  26.878 -13.628  1.00  0.77           N  
ATOM   1527  CA  GLU A  99     -19.822  28.186 -13.811  1.00  0.77           C  
ATOM   1528  C   GLU A  99     -18.944  29.391 -13.471  1.00  0.77           C  
ATOM   1529  O   GLU A  99     -19.061  30.425 -14.134  1.00  0.77           O  
ATOM   1530  CB  GLU A  99     -21.123  28.259 -13.020  1.00  0.77           C  
ATOM   1531  CG  GLU A  99     -22.253  27.372 -13.577  1.00  0.77           C  
ATOM   1532  CD  GLU A  99     -22.683  27.759 -14.989  1.00  0.77           C  
ATOM   1533  OE1 GLU A  99     -22.928  28.925 -15.222  1.00  0.77           O  
ATOM   1534  OE2 GLU A  99     -22.775  26.897 -15.828  1.00  0.77           O  
ATOM   1535  H   GLU A  99     -19.620  26.234 -12.952  1.00  0.77           H  
ATOM   1536  HA  GLU A  99     -20.080  28.267 -14.865  1.00  0.77           H  
ATOM   1537 1HB  GLU A  99     -20.937  27.949 -11.993  1.00  0.77           H  
ATOM   1538 2HB  GLU A  99     -21.476  29.289 -12.992  1.00  0.77           H  
ATOM   1539 1HG  GLU A  99     -21.907  26.337 -13.587  1.00  0.77           H  
ATOM   1540 2HG  GLU A  99     -23.110  27.430 -12.906  1.00  0.77           H  
ATOM   1541  N   ASN A 100     -18.083  29.287 -12.456  1.00  0.77           N  
ATOM   1542  CA  ASN A 100     -17.263  30.423 -12.069  1.00  0.77           C  
ATOM   1543  C   ASN A 100     -15.800  30.292 -12.494  1.00  0.77           C  
ATOM   1544  O   ASN A 100     -15.182  31.280 -12.895  1.00  0.77           O  
ATOM   1545  CB  ASN A 100     -17.343  30.619 -10.570  1.00  0.77           C  
ATOM   1546  CG  ASN A 100     -18.731  30.988 -10.093  1.00  0.77           C  
ATOM   1547  OD1 ASN A 100     -19.448  31.769 -10.731  1.00  0.77           O  
ATOM   1548  ND2 ASN A 100     -19.122  30.434  -8.972  1.00  0.77           N  
ATOM   1549  H   ASN A 100     -17.998  28.425 -11.927  1.00  0.77           H  
ATOM   1550  HA  ASN A 100     -17.660  31.314 -12.556  1.00  0.77           H  
ATOM   1551 1HB  ASN A 100     -17.035  29.698 -10.071  1.00  0.77           H  
ATOM   1552 2HB  ASN A 100     -16.646  31.400 -10.270  1.00  0.77           H  
ATOM   1553 1HD2 ASN A 100     -20.028  30.639  -8.601  1.00  0.77           H  
ATOM   1554 2HD2 ASN A 100     -18.512  29.808  -8.484  1.00  0.77           H  
ATOM   1555  N   THR A 101     -15.238  29.085 -12.407  1.00  0.77           N  
ATOM   1556  CA  THR A 101     -13.813  28.923 -12.712  1.00  0.77           C  
ATOM   1557  C   THR A 101     -13.458  28.569 -14.156  1.00  0.77           C  
ATOM   1558  O   THR A 101     -12.582  29.201 -14.739  1.00  0.77           O  
ATOM   1559  CB  THR A 101     -13.185  27.848 -11.817  1.00  0.77           C  
ATOM   1560  OG1 THR A 101     -13.311  28.233 -10.456  1.00  0.77           O  
ATOM   1561  CG2 THR A 101     -11.713  27.631 -12.158  1.00  0.77           C  
ATOM   1562  H   THR A 101     -15.795  28.293 -12.077  1.00  0.77           H  
ATOM   1563  HA  THR A 101     -13.322  29.868 -12.483  1.00  0.77           H  
ATOM   1564  HB  THR A 101     -13.695  26.936 -11.971  1.00  0.77           H  
ATOM   1565  HG1 THR A 101     -14.238  28.189 -10.207  1.00  0.77           H  
ATOM   1566 1HG2 THR A 101     -11.307  26.853 -11.529  1.00  0.77           H  
ATOM   1567 2HG2 THR A 101     -11.618  27.333 -13.192  1.00  0.77           H  
ATOM   1568 3HG2 THR A 101     -11.161  28.554 -12.000  1.00  0.77           H  
ATOM   1569  N   LEU A 102     -14.103  27.552 -14.723  1.00  0.77           N  
ATOM   1570  CA  LEU A 102     -13.701  27.064 -16.042  1.00  0.77           C  
ATOM   1571  C   LEU A 102     -14.496  27.491 -17.278  1.00  0.77           C  
ATOM   1572  O   LEU A 102     -13.908  27.653 -18.353  1.00  0.77           O  
ATOM   1573  CB  LEU A 102     -13.637  25.547 -15.975  1.00  0.77           C  
ATOM   1574  CG  LEU A 102     -12.567  25.026 -15.050  1.00  0.77           C  
ATOM   1575  CD1 LEU A 102     -12.584  23.562 -15.013  1.00  0.77           C  
ATOM   1576  CD2 LEU A 102     -11.265  25.519 -15.547  1.00  0.77           C  
ATOM   1577  H   LEU A 102     -14.826  27.066 -14.195  1.00  0.77           H  
ATOM   1578  HA  LEU A 102     -12.684  27.412 -16.205  1.00  0.77           H  
ATOM   1579 1HB  LEU A 102     -14.584  25.185 -15.603  1.00  0.77           H  
ATOM   1580 2HB  LEU A 102     -13.479  25.168 -16.945  1.00  0.77           H  
ATOM   1581  HG  LEU A 102     -12.745  25.388 -14.039  1.00  0.77           H  
ATOM   1582 1HD1 LEU A 102     -11.812  23.207 -14.357  1.00  0.77           H  
ATOM   1583 2HD1 LEU A 102     -13.521  23.245 -14.656  1.00  0.77           H  
ATOM   1584 3HD1 LEU A 102     -12.418  23.182 -16.008  1.00  0.77           H  
ATOM   1585 1HD2 LEU A 102     -10.493  25.183 -14.910  1.00  0.77           H  
ATOM   1586 2HD2 LEU A 102     -11.088  25.154 -16.555  1.00  0.77           H  
ATOM   1587 3HD2 LEU A 102     -11.283  26.603 -15.549  1.00  0.77           H  
ATOM   1588  N   LYS A 103     -15.799  27.704 -17.162  1.00  0.78           N  
ATOM   1589  CA  LYS A 103     -16.615  28.049 -18.327  1.00  0.78           C  
ATOM   1590  C   LYS A 103     -16.091  29.253 -19.092  1.00  0.78           C  
ATOM   1591  O   LYS A 103     -15.953  29.211 -20.317  1.00  0.78           O  
ATOM   1592  CB  LYS A 103     -18.060  28.324 -17.906  1.00  0.78           C  
ATOM   1593  CG  LYS A 103     -19.010  28.654 -19.031  1.00  0.78           C  
ATOM   1594  CD  LYS A 103     -20.437  28.878 -18.496  1.00  0.78           C  
ATOM   1595  CE  LYS A 103     -20.550  30.209 -17.750  1.00  0.78           C  
ATOM   1596  NZ  LYS A 103     -21.969  30.532 -17.363  1.00  0.78           N  
ATOM   1597  H   LYS A 103     -16.271  27.575 -16.273  1.00  0.78           H  
ATOM   1598  HA  LYS A 103     -16.604  27.209 -19.008  1.00  0.78           H  
ATOM   1599 1HB  LYS A 103     -18.461  27.453 -17.415  1.00  0.78           H  
ATOM   1600 2HB  LYS A 103     -18.085  29.138 -17.179  1.00  0.78           H  
ATOM   1601 1HG  LYS A 103     -18.668  29.553 -19.547  1.00  0.78           H  
ATOM   1602 2HG  LYS A 103     -19.021  27.830 -19.743  1.00  0.78           H  
ATOM   1603 1HD  LYS A 103     -21.149  28.868 -19.320  1.00  0.78           H  
ATOM   1604 2HD  LYS A 103     -20.697  28.070 -17.800  1.00  0.78           H  
ATOM   1605 1HE  LYS A 103     -19.938  30.167 -16.845  1.00  0.78           H  
ATOM   1606 2HE  LYS A 103     -20.173  31.002 -18.394  1.00  0.78           H  
ATOM   1607 1HZ  LYS A 103     -21.989  31.414 -16.881  1.00  0.78           H  
ATOM   1608 2HZ  LYS A 103     -22.544  30.583 -18.183  1.00  0.78           H  
ATOM   1609 3HZ  LYS A 103     -22.349  29.809 -16.726  1.00  0.78           H  
ATOM   1610  N   GLY A 104     -15.757  30.331 -18.383  1.00  0.79           N  
ATOM   1611  CA  GLY A 104     -15.302  31.542 -19.053  1.00  0.79           C  
ATOM   1612  C   GLY A 104     -14.148  31.255 -20.011  1.00  0.79           C  
ATOM   1613  O   GLY A 104     -14.212  31.591 -21.195  1.00  0.79           O  
ATOM   1614  H   GLY A 104     -15.847  30.311 -17.376  1.00  0.79           H  
ATOM   1615 1HA  GLY A 104     -16.133  31.986 -19.600  1.00  0.79           H  
ATOM   1616 2HA  GLY A 104     -14.986  32.269 -18.305  1.00  0.79           H  
ATOM   1617  N   GLY A 105     -13.071  30.670 -19.496  1.00  0.81           N  
ATOM   1618  CA  GLY A 105     -11.909  30.359 -20.314  1.00  0.81           C  
ATOM   1619  C   GLY A 105     -12.137  29.248 -21.338  1.00  0.81           C  
ATOM   1620  O   GLY A 105     -11.897  29.428 -22.534  1.00  0.81           O  
ATOM   1621  H   GLY A 105     -13.054  30.413 -18.516  1.00  0.81           H  
ATOM   1622 1HA  GLY A 105     -11.591  31.262 -20.831  1.00  0.81           H  
ATOM   1623 2HA  GLY A 105     -11.087  30.075 -19.665  1.00  0.81           H  
ATOM   1624  N   LEU A 106     -12.590  28.084 -20.883  1.00  0.86           N  
ATOM   1625  CA  LEU A 106     -12.675  26.935 -21.773  1.00  0.86           C  
ATOM   1626  C   LEU A 106     -13.737  27.057 -22.863  1.00  0.86           C  
ATOM   1627  O   LEU A 106     -13.551  26.544 -23.969  1.00  0.86           O  
ATOM   1628  CB  LEU A 106     -12.884  25.655 -20.967  1.00  0.86           C  
ATOM   1629  CG  LEU A 106     -11.686  25.263 -20.080  1.00  0.86           C  
ATOM   1630  CD1 LEU A 106     -11.999  23.998 -19.295  1.00  0.86           C  
ATOM   1631  CD2 LEU A 106     -10.474  25.104 -20.948  1.00  0.86           C  
ATOM   1632  H   LEU A 106     -12.860  27.983 -19.904  1.00  0.86           H  
ATOM   1633  HA  LEU A 106     -11.713  26.840 -22.275  1.00  0.86           H  
ATOM   1634 1HB  LEU A 106     -13.756  25.782 -20.326  1.00  0.86           H  
ATOM   1635 2HB  LEU A 106     -13.066  24.859 -21.651  1.00  0.86           H  
ATOM   1636  HG  LEU A 106     -11.507  26.066 -19.360  1.00  0.86           H  
ATOM   1637 1HD1 LEU A 106     -11.158  23.745 -18.655  1.00  0.86           H  
ATOM   1638 2HD1 LEU A 106     -12.850  24.158 -18.702  1.00  0.86           H  
ATOM   1639 3HD1 LEU A 106     -12.192  23.188 -19.977  1.00  0.86           H  
ATOM   1640 1HD2 LEU A 106      -9.613  24.883 -20.349  1.00  0.86           H  
ATOM   1641 2HD2 LEU A 106     -10.626  24.312 -21.676  1.00  0.86           H  
ATOM   1642 3HD2 LEU A 106     -10.312  26.029 -21.457  1.00  0.86           H  
ATOM   1643  N   SER A 107     -14.835  27.772 -22.607  1.00  0.92           N  
ATOM   1644  CA  SER A 107     -15.884  27.876 -23.613  1.00  0.92           C  
ATOM   1645  C   SER A 107     -15.464  28.763 -24.792  1.00  0.92           C  
ATOM   1646  O   SER A 107     -16.128  28.770 -25.833  1.00  0.92           O  
ATOM   1647  CB  SER A 107     -17.186  28.382 -23.008  1.00  0.92           C  
ATOM   1648  OG  SER A 107     -17.091  29.717 -22.610  1.00  0.92           O  
ATOM   1649  H   SER A 107     -14.991  28.222 -21.704  1.00  0.92           H  
ATOM   1650  HA  SER A 107     -16.074  26.875 -24.001  1.00  0.92           H  
ATOM   1651 1HB  SER A 107     -17.988  28.271 -23.736  1.00  0.92           H  
ATOM   1652 2HB  SER A 107     -17.441  27.764 -22.144  1.00  0.92           H  
ATOM   1653  HG  SER A 107     -16.436  29.726 -21.877  1.00  0.92           H  
ATOM   1654  N   GLN A 108     -14.331  29.479 -24.673  1.00  0.97           N  
ATOM   1655  CA  GLN A 108     -13.866  30.361 -25.740  1.00  0.97           C  
ATOM   1656  C   GLN A 108     -13.527  29.567 -26.993  1.00  0.97           C  
ATOM   1657  O   GLN A 108     -13.502  30.114 -28.094  1.00  0.97           O  
ATOM   1658  CB  GLN A 108     -12.620  31.149 -25.329  1.00  0.97           C  
ATOM   1659  CG  GLN A 108     -12.826  32.120 -24.193  1.00  0.97           C  
ATOM   1660  CD  GLN A 108     -13.848  33.204 -24.469  1.00  0.97           C  
ATOM   1661  OE1 GLN A 108     -13.820  33.886 -25.502  1.00  0.97           O  
ATOM   1662  NE2 GLN A 108     -14.766  33.372 -23.518  1.00  0.97           N  
ATOM   1663  H   GLN A 108     -13.768  29.425 -23.823  1.00  0.97           H  
ATOM   1664  HA  GLN A 108     -14.664  31.061 -25.982  1.00  0.97           H  
ATOM   1665 1HB  GLN A 108     -11.843  30.444 -25.021  1.00  0.97           H  
ATOM   1666 2HB  GLN A 108     -12.239  31.699 -26.186  1.00  0.97           H  
ATOM   1667 1HG  GLN A 108     -13.174  31.543 -23.352  1.00  0.97           H  
ATOM   1668 2HG  GLN A 108     -11.876  32.590 -23.949  1.00  0.97           H  
ATOM   1669 1HE2 GLN A 108     -15.475  34.067 -23.617  1.00  0.97           H  
ATOM   1670 2HE2 GLN A 108     -14.730  32.777 -22.677  1.00  0.97           H  
ATOM   1671  N   ASP A 109     -13.248  28.277 -26.825  1.00  0.99           N  
ATOM   1672  CA  ASP A 109     -12.881  27.425 -27.937  1.00  0.99           C  
ATOM   1673  C   ASP A 109     -14.059  26.924 -28.763  1.00  0.99           C  
ATOM   1674  O   ASP A 109     -13.848  26.236 -29.759  1.00  0.99           O  
ATOM   1675  CB  ASP A 109     -12.116  26.216 -27.419  1.00  0.99           C  
ATOM   1676  CG  ASP A 109     -10.725  26.539 -26.936  1.00  0.99           C  
ATOM   1677  OD1 ASP A 109     -10.129  27.489 -27.403  1.00  0.99           O  
ATOM   1678  OD2 ASP A 109     -10.298  25.874 -26.039  1.00  0.99           O  
ATOM   1679  H   ASP A 109     -13.308  27.865 -25.891  1.00  0.99           H  
ATOM   1680  HA  ASP A 109     -12.228  27.997 -28.596  1.00  0.99           H  
ATOM   1681 1HB  ASP A 109     -12.673  25.768 -26.588  1.00  0.99           H  
ATOM   1682 2HB  ASP A 109     -12.045  25.466 -28.206  1.00  0.99           H  
ATOM   1683  N   GLY A 110     -15.310  27.130 -28.323  1.00  0.98           N  
ATOM   1684  CA  GLY A 110     -16.468  26.632 -29.095  1.00  0.98           C  
ATOM   1685  C   GLY A 110     -16.752  25.139 -28.861  1.00  0.98           C  
ATOM   1686  O   GLY A 110     -17.880  24.729 -28.620  1.00  0.98           O  
ATOM   1687  H   GLY A 110     -15.480  27.683 -27.479  1.00  0.98           H  
ATOM   1688 1HA  GLY A 110     -17.349  27.213 -28.820  1.00  0.98           H  
ATOM   1689 2HA  GLY A 110     -16.293  26.808 -30.155  1.00  0.98           H  
ATOM   1690  N   VAL A 111     -15.690  24.354 -28.936  1.00  0.94           N  
ATOM   1691  CA  VAL A 111     -15.619  22.912 -28.757  1.00  0.94           C  
ATOM   1692  C   VAL A 111     -16.082  22.426 -27.382  1.00  0.94           C  
ATOM   1693  O   VAL A 111     -16.691  21.363 -27.266  1.00  0.94           O  
ATOM   1694  CB  VAL A 111     -14.145  22.486 -28.934  1.00  0.94           C  
ATOM   1695  CG1 VAL A 111     -13.959  21.039 -28.553  1.00  0.94           C  
ATOM   1696  CG2 VAL A 111     -13.718  22.726 -30.364  1.00  0.94           C  
ATOM   1697  H   VAL A 111     -14.841  24.830 -29.201  1.00  0.94           H  
ATOM   1698  HA  VAL A 111     -16.233  22.443 -29.524  1.00  0.94           H  
ATOM   1699  HB  VAL A 111     -13.524  23.083 -28.269  1.00  0.94           H  
ATOM   1700 1HG1 VAL A 111     -12.912  20.772 -28.671  1.00  0.94           H  
ATOM   1701 2HG1 VAL A 111     -14.261  20.897 -27.518  1.00  0.94           H  
ATOM   1702 3HG1 VAL A 111     -14.571  20.412 -29.200  1.00  0.94           H  
ATOM   1703 1HG2 VAL A 111     -12.674  22.446 -30.485  1.00  0.94           H  
ATOM   1704 2HG2 VAL A 111     -14.336  22.128 -31.032  1.00  0.94           H  
ATOM   1705 3HG2 VAL A 111     -13.840  23.783 -30.605  1.00  0.94           H  
ATOM   1706  N   ILE A 112     -15.720  23.167 -26.345  1.00  0.87           N  
ATOM   1707  CA  ILE A 112     -15.993  22.787 -24.962  1.00  0.87           C  
ATOM   1708  C   ILE A 112     -17.234  23.491 -24.401  1.00  0.87           C  
ATOM   1709  O   ILE A 112     -17.285  24.720 -24.378  1.00  0.87           O  
ATOM   1710  CB  ILE A 112     -14.789  23.186 -24.101  1.00  0.87           C  
ATOM   1711  CG1 ILE A 112     -13.507  22.493 -24.610  1.00  0.87           C  
ATOM   1712  CG2 ILE A 112     -15.076  22.788 -22.661  1.00  0.87           C  
ATOM   1713  CD1 ILE A 112     -12.232  23.085 -24.030  1.00  0.87           C  
ATOM   1714  H   ILE A 112     -15.241  24.036 -26.528  1.00  0.87           H  
ATOM   1715  HA  ILE A 112     -16.151  21.710 -24.917  1.00  0.87           H  
ATOM   1716  HB  ILE A 112     -14.633  24.261 -24.163  1.00  0.87           H  
ATOM   1717 1HG1 ILE A 112     -13.553  21.437 -24.350  1.00  0.87           H  
ATOM   1718 2HG1 ILE A 112     -13.456  22.581 -25.691  1.00  0.87           H  
ATOM   1719 1HG2 ILE A 112     -14.256  23.056 -22.021  1.00  0.87           H  
ATOM   1720 2HG2 ILE A 112     -15.973  23.287 -22.335  1.00  0.87           H  
ATOM   1721 3HG2 ILE A 112     -15.226  21.727 -22.603  1.00  0.87           H  
ATOM   1722 1HD1 ILE A 112     -11.369  22.561 -24.419  1.00  0.87           H  
ATOM   1723 2HD1 ILE A 112     -12.163  24.148 -24.307  1.00  0.87           H  
ATOM   1724 3HD1 ILE A 112     -12.248  22.999 -22.959  1.00  0.87           H  
ATOM   1725  N   HIS A 113     -18.235  22.725 -23.942  1.00  0.80           N  
ATOM   1726  CA  HIS A 113     -19.466  23.325 -23.432  1.00  0.80           C  
ATOM   1727  C   HIS A 113     -19.687  23.002 -21.964  1.00  0.80           C  
ATOM   1728  O   HIS A 113     -20.392  23.725 -21.255  1.00  0.80           O  
ATOM   1729  CB  HIS A 113     -20.651  22.815 -24.242  1.00  0.80           C  
ATOM   1730  CG  HIS A 113     -20.568  23.169 -25.681  1.00  0.80           C  
ATOM   1731  ND1 HIS A 113     -20.795  24.445 -26.146  1.00  0.80           N  
ATOM   1732  CD2 HIS A 113     -20.244  22.424 -26.761  1.00  0.80           C  
ATOM   1733  CE1 HIS A 113     -20.625  24.466 -27.454  1.00  0.80           C  
ATOM   1734  NE2 HIS A 113     -20.291  23.252 -27.850  1.00  0.80           N  
ATOM   1735  H   HIS A 113     -18.180  21.700 -23.943  1.00  0.80           H  
ATOM   1736  HA  HIS A 113     -19.418  24.408 -23.532  1.00  0.80           H  
ATOM   1737 1HB  HIS A 113     -20.702  21.725 -24.158  1.00  0.80           H  
ATOM   1738 2HB  HIS A 113     -21.576  23.222 -23.836  1.00  0.80           H  
ATOM   1739  HD2 HIS A 113     -19.984  21.363 -26.762  1.00  0.80           H  
ATOM   1740  HE1 HIS A 113     -20.727  25.336 -28.099  1.00  0.80           H  
ATOM   1741  HE2 HIS A 113     -20.087  22.982 -28.801  1.00  0.80           H  
ATOM   1742  N   SER A 114     -19.043  21.936 -21.510  1.00  0.73           N  
ATOM   1743  CA  SER A 114     -19.177  21.448 -20.145  1.00  0.73           C  
ATOM   1744  C   SER A 114     -17.882  20.818 -19.639  1.00  0.73           C  
ATOM   1745  O   SER A 114     -16.985  20.495 -20.415  1.00  0.73           O  
ATOM   1746  CB  SER A 114     -20.296  20.433 -20.099  1.00  0.73           C  
ATOM   1747  OG  SER A 114     -19.967  19.281 -20.846  1.00  0.73           O  
ATOM   1748  H   SER A 114     -18.530  21.371 -22.185  1.00  0.73           H  
ATOM   1749  HA  SER A 114     -19.434  22.283 -19.497  1.00  0.73           H  
ATOM   1750 1HB  SER A 114     -20.496  20.156 -19.067  1.00  0.73           H  
ATOM   1751 2HB  SER A 114     -21.203  20.882 -20.501  1.00  0.73           H  
ATOM   1752  HG  SER A 114     -19.704  19.585 -21.764  1.00  0.73           H  
ATOM   1753  N   LEU A 115     -17.814  20.536 -18.337  1.00  0.69           N  
ATOM   1754  CA  LEU A 115     -16.622  19.900 -17.777  1.00  0.69           C  
ATOM   1755  C   LEU A 115     -16.360  18.549 -18.423  1.00  0.69           C  
ATOM   1756  O   LEU A 115     -15.212  18.196 -18.659  1.00  0.69           O  
ATOM   1757  CB  LEU A 115     -16.780  19.659 -16.270  1.00  0.69           C  
ATOM   1758  CG  LEU A 115     -16.776  20.837 -15.382  1.00  0.69           C  
ATOM   1759  CD1 LEU A 115     -17.180  20.433 -13.956  1.00  0.69           C  
ATOM   1760  CD2 LEU A 115     -15.413  21.402 -15.339  1.00  0.69           C  
ATOM   1761  H   LEU A 115     -18.575  20.803 -17.731  1.00  0.69           H  
ATOM   1762  HA  LEU A 115     -15.765  20.547 -17.956  1.00  0.69           H  
ATOM   1763 1HB  LEU A 115     -17.705  19.111 -16.098  1.00  0.69           H  
ATOM   1764 2HB  LEU A 115     -15.945  19.039 -15.958  1.00  0.69           H  
ATOM   1765  HG  LEU A 115     -17.468  21.559 -15.763  1.00  0.69           H  
ATOM   1766 1HD1 LEU A 115     -17.176  21.315 -13.306  1.00  0.69           H  
ATOM   1767 2HD1 LEU A 115     -18.180  20.011 -13.980  1.00  0.69           H  
ATOM   1768 3HD1 LEU A 115     -16.479  19.693 -13.569  1.00  0.69           H  
ATOM   1769 1HD2 LEU A 115     -15.447  22.263 -14.683  1.00  0.69           H  
ATOM   1770 2HD2 LEU A 115     -14.714  20.661 -14.945  1.00  0.69           H  
ATOM   1771 3HD2 LEU A 115     -15.096  21.697 -16.337  1.00  0.69           H  
ATOM   1772  N   ASN A 116     -17.417  17.841 -18.800  1.00  0.65           N  
ATOM   1773  CA  ASN A 116     -17.318  16.507 -19.387  1.00  0.65           C  
ATOM   1774  C   ASN A 116     -16.752  16.482 -20.812  1.00  0.65           C  
ATOM   1775  O   ASN A 116     -16.407  15.407 -21.335  1.00  0.65           O  
ATOM   1776  CB  ASN A 116     -18.672  15.843 -19.344  1.00  0.65           C  
ATOM   1777  CG  ASN A 116     -19.008  15.404 -17.981  1.00  0.65           C  
ATOM   1778  OD1 ASN A 116     -18.104  15.141 -17.200  1.00  0.65           O  
ATOM   1779  ND2 ASN A 116     -20.271  15.320 -17.664  1.00  0.65           N  
ATOM   1780  H   ASN A 116     -18.336  18.223 -18.634  1.00  0.65           H  
ATOM   1781  HA  ASN A 116     -16.644  15.925 -18.767  1.00  0.65           H  
ATOM   1782 1HB  ASN A 116     -19.432  16.547 -19.694  1.00  0.65           H  
ATOM   1783 2HB  ASN A 116     -18.683  14.985 -20.012  1.00  0.65           H  
ATOM   1784 1HD2 ASN A 116     -20.538  15.026 -16.745  1.00  0.65           H  
ATOM   1785 2HD2 ASN A 116     -20.971  15.550 -18.340  1.00  0.65           H  
ATOM   1786  N   ASP A 117     -16.605  17.661 -21.426  1.00  0.63           N  
ATOM   1787  CA  ASP A 117     -16.060  17.754 -22.767  1.00  0.63           C  
ATOM   1788  C   ASP A 117     -14.531  17.763 -22.683  1.00  0.63           C  
ATOM   1789  O   ASP A 117     -13.831  17.549 -23.683  1.00  0.63           O  
ATOM   1790  CB  ASP A 117     -16.594  19.012 -23.445  1.00  0.63           C  
ATOM   1791  CG  ASP A 117     -18.082  18.934 -23.642  1.00  0.63           C  
ATOM   1792  OD1 ASP A 117     -18.566  17.881 -23.992  1.00  0.63           O  
ATOM   1793  OD2 ASP A 117     -18.760  19.941 -23.414  1.00  0.63           O  
ATOM   1794  H   ASP A 117     -16.867  18.526 -20.954  1.00  0.63           H  
ATOM   1795  HA  ASP A 117     -16.376  16.883 -23.339  1.00  0.63           H  
ATOM   1796 1HB  ASP A 117     -16.377  19.860 -22.822  1.00  0.63           H  
ATOM   1797 2HB  ASP A 117     -16.103  19.162 -24.406  1.00  0.63           H  
ATOM   1798  N   VAL A 118     -14.019  18.020 -21.477  1.00  0.62           N  
ATOM   1799  CA  VAL A 118     -12.593  18.056 -21.192  1.00  0.62           C  
ATOM   1800  C   VAL A 118     -12.127  17.020 -20.194  1.00  0.62           C  
ATOM   1801  O   VAL A 118     -11.033  16.492 -20.343  1.00  0.62           O  
ATOM   1802  CB  VAL A 118     -12.125  19.385 -20.661  1.00  0.62           C  
ATOM   1803  CG1 VAL A 118     -10.681  19.221 -20.262  1.00  0.62           C  
ATOM   1804  CG2 VAL A 118     -12.247  20.438 -21.696  1.00  0.62           C  
ATOM   1805  H   VAL A 118     -14.646  18.170 -20.689  1.00  0.62           H  
ATOM   1806  HA  VAL A 118     -12.064  17.871 -22.125  1.00  0.62           H  
ATOM   1807  HB  VAL A 118     -12.708  19.651 -19.793  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 118     -10.348  20.111 -19.860  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 118     -10.592  18.445 -19.506  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 118     -10.078  18.952 -21.133  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 118     -11.888  21.371 -21.298  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 118     -11.655  20.164 -22.569  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 118     -13.284  20.535 -21.980  1.00  0.62           H  
ATOM   1814  N   PHE A 119     -12.903  16.802 -19.133  1.00  0.61           N  
ATOM   1815  CA  PHE A 119     -12.493  15.951 -18.025  1.00  0.61           C  
ATOM   1816  C   PHE A 119     -13.452  14.766 -17.829  1.00  0.61           C  
ATOM   1817  O   PHE A 119     -14.670  14.913 -17.919  1.00  0.61           O  
ATOM   1818  CB  PHE A 119     -12.577  16.754 -16.725  1.00  0.61           C  
ATOM   1819  CG  PHE A 119     -11.776  18.065 -16.592  1.00  0.61           C  
ATOM   1820  CD1 PHE A 119     -12.331  19.248 -17.060  1.00  0.61           C  
ATOM   1821  CD2 PHE A 119     -10.534  18.140 -15.975  1.00  0.61           C  
ATOM   1822  CE1 PHE A 119     -11.670  20.452 -16.942  1.00  0.61           C  
ATOM   1823  CE2 PHE A 119      -9.867  19.349 -15.851  1.00  0.61           C  
ATOM   1824  CZ  PHE A 119     -10.437  20.504 -16.338  1.00  0.61           C  
ATOM   1825  H   PHE A 119     -13.799  17.260 -19.074  1.00  0.61           H  
ATOM   1826  HA  PHE A 119     -11.496  15.568 -18.196  1.00  0.61           H  
ATOM   1827 1HB  PHE A 119     -13.619  16.999 -16.546  1.00  0.61           H  
ATOM   1828 2HB  PHE A 119     -12.273  16.097 -15.931  1.00  0.61           H  
ATOM   1829  HD1 PHE A 119     -13.310  19.217 -17.532  1.00  0.61           H  
ATOM   1830  HD2 PHE A 119     -10.088  17.247 -15.573  1.00  0.61           H  
ATOM   1831  HE1 PHE A 119     -12.128  21.358 -17.329  1.00  0.61           H  
ATOM   1832  HE2 PHE A 119      -8.892  19.385 -15.365  1.00  0.61           H  
ATOM   1833  HZ  PHE A 119      -9.913  21.454 -16.244  1.00  0.61           H  
ATOM   1834  N   ASP A 120     -12.940  13.608 -17.434  1.00  0.61           N  
ATOM   1835  CA  ASP A 120     -13.834  12.502 -17.097  1.00  0.61           C  
ATOM   1836  C   ASP A 120     -14.268  12.731 -15.658  1.00  0.61           C  
ATOM   1837  O   ASP A 120     -13.652  12.225 -14.720  1.00  0.61           O  
ATOM   1838  CB  ASP A 120     -13.153  11.127 -17.296  1.00  0.61           C  
ATOM   1839  CG  ASP A 120     -14.077   9.883 -17.073  1.00  0.61           C  
ATOM   1840  OD1 ASP A 120     -15.233  10.057 -16.821  1.00  0.61           O  
ATOM   1841  OD2 ASP A 120     -13.583   8.767 -17.137  1.00  0.61           O  
ATOM   1842  H   ASP A 120     -11.934  13.487 -17.351  1.00  0.61           H  
ATOM   1843  HA  ASP A 120     -14.717  12.544 -17.736  1.00  0.61           H  
ATOM   1844 1HB  ASP A 120     -12.753  11.076 -18.310  1.00  0.61           H  
ATOM   1845 2HB  ASP A 120     -12.315  11.038 -16.633  1.00  0.61           H  
ATOM   1846  N   VAL A 121     -15.281  13.576 -15.494  1.00  0.60           N  
ATOM   1847  CA  VAL A 121     -15.713  14.006 -14.172  1.00  0.60           C  
ATOM   1848  C   VAL A 121     -16.356  12.882 -13.379  1.00  0.60           C  
ATOM   1849  O   VAL A 121     -17.275  12.208 -13.850  1.00  0.60           O  
ATOM   1850  CB  VAL A 121     -16.727  15.165 -14.272  1.00  0.60           C  
ATOM   1851  CG1 VAL A 121     -17.227  15.541 -12.909  1.00  0.60           C  
ATOM   1852  CG2 VAL A 121     -16.084  16.350 -14.939  1.00  0.60           C  
ATOM   1853  H   VAL A 121     -15.704  13.965 -16.339  1.00  0.60           H  
ATOM   1854  HA  VAL A 121     -14.841  14.357 -13.625  1.00  0.60           H  
ATOM   1855  HB  VAL A 121     -17.582  14.837 -14.841  1.00  0.60           H  
ATOM   1856 1HG1 VAL A 121     -17.956  16.347 -12.990  1.00  0.60           H  
ATOM   1857 2HG1 VAL A 121     -17.688  14.677 -12.480  1.00  0.60           H  
ATOM   1858 3HG1 VAL A 121     -16.392  15.864 -12.287  1.00  0.60           H  
ATOM   1859 1HG2 VAL A 121     -16.819  17.134 -15.001  1.00  0.60           H  
ATOM   1860 2HG2 VAL A 121     -15.237  16.680 -14.362  1.00  0.60           H  
ATOM   1861 3HG2 VAL A 121     -15.759  16.074 -15.938  1.00  0.60           H  
ATOM   1862  N   ARG A 122     -15.878  12.711 -12.156  1.00  0.61           N  
ATOM   1863  CA  ARG A 122     -16.369  11.714 -11.230  1.00  0.61           C  
ATOM   1864  C   ARG A 122     -16.691  12.428  -9.929  1.00  0.61           C  
ATOM   1865  O   ARG A 122     -15.901  13.237  -9.436  1.00  0.61           O  
ATOM   1866  CB  ARG A 122     -15.325  10.621 -11.039  1.00  0.61           C  
ATOM   1867  CG  ARG A 122     -15.037   9.866 -12.339  1.00  0.61           C  
ATOM   1868  CD  ARG A 122     -14.058   8.787 -12.209  1.00  0.61           C  
ATOM   1869  NE  ARG A 122     -13.734   8.242 -13.521  1.00  0.61           N  
ATOM   1870  CZ  ARG A 122     -12.824   7.286 -13.777  1.00  0.61           C  
ATOM   1871  NH1 ARG A 122     -12.106   6.733 -12.809  1.00  0.61           N  
ATOM   1872  NH2 ARG A 122     -12.638   6.907 -15.028  1.00  0.61           N  
ATOM   1873  H   ARG A 122     -15.105  13.300 -11.869  1.00  0.61           H  
ATOM   1874  HA  ARG A 122     -17.281  11.270 -11.627  1.00  0.61           H  
ATOM   1875 1HB  ARG A 122     -14.391  11.077 -10.720  1.00  0.61           H  
ATOM   1876 2HB  ARG A 122     -15.641   9.915 -10.274  1.00  0.61           H  
ATOM   1877 1HG  ARG A 122     -15.965   9.445 -12.727  1.00  0.61           H  
ATOM   1878 2HG  ARG A 122     -14.636  10.561 -13.072  1.00  0.61           H  
ATOM   1879 1HD  ARG A 122     -13.161   9.164 -11.766  1.00  0.61           H  
ATOM   1880 2HD  ARG A 122     -14.461   7.987 -11.592  1.00  0.61           H  
ATOM   1881  HE  ARG A 122     -14.237   8.627 -14.328  1.00  0.61           H  
ATOM   1882 1HH1 ARG A 122     -12.181   7.043 -11.838  1.00  0.61           H  
ATOM   1883 2HH1 ARG A 122     -11.428   6.022 -13.040  1.00  0.61           H  
ATOM   1884 1HH2 ARG A 122     -13.173   7.370 -15.791  1.00  0.61           H  
ATOM   1885 2HH2 ARG A 122     -11.958   6.201 -15.250  1.00  0.61           H  
ATOM   1886  N   LEU A 123     -17.871  12.161  -9.395  1.00  0.63           N  
ATOM   1887  CA  LEU A 123     -18.312  12.876  -8.211  1.00  0.63           C  
ATOM   1888  C   LEU A 123     -18.112  12.119  -6.930  1.00  0.63           C  
ATOM   1889  O   LEU A 123     -18.464  10.942  -6.819  1.00  0.63           O  
ATOM   1890  CB  LEU A 123     -19.779  13.255  -8.338  1.00  0.63           C  
ATOM   1891  CG  LEU A 123     -20.069  14.564  -9.057  1.00  0.63           C  
ATOM   1892  CD1 LEU A 123     -19.483  14.545 -10.430  1.00  0.63           C  
ATOM   1893  CD2 LEU A 123     -21.556  14.755  -9.124  1.00  0.63           C  
ATOM   1894  H   LEU A 123     -18.478  11.478  -9.826  1.00  0.63           H  
ATOM   1895  HA  LEU A 123     -17.742  13.796  -8.151  1.00  0.63           H  
ATOM   1896 1HB  LEU A 123     -20.303  12.460  -8.864  1.00  0.63           H  
ATOM   1897 2HB  LEU A 123     -20.195  13.336  -7.330  1.00  0.63           H  
ATOM   1898  HG  LEU A 123     -19.613  15.383  -8.505  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 123     -19.694  15.480 -10.938  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 123     -18.421  14.427 -10.341  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 123     -19.907  13.723 -11.005  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 123     -21.786  15.697  -9.621  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 123     -22.003  13.932  -9.680  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 123     -21.959  14.767  -8.119  1.00  0.63           H  
ATOM   1905  N   LEU A 124     -17.532  12.812  -5.972  1.00  0.66           N  
ATOM   1906  CA  LEU A 124     -17.285  12.251  -4.666  1.00  0.66           C  
ATOM   1907  C   LEU A 124     -18.304  12.786  -3.666  1.00  0.66           C  
ATOM   1908  O   LEU A 124     -18.834  13.900  -3.809  1.00  0.66           O  
ATOM   1909  CB  LEU A 124     -15.840  12.528  -4.229  1.00  0.66           C  
ATOM   1910  CG  LEU A 124     -14.754  11.965  -5.178  1.00  0.66           C  
ATOM   1911  CD1 LEU A 124     -13.389  12.291  -4.638  1.00  0.66           C  
ATOM   1912  CD2 LEU A 124     -14.932  10.508  -5.292  1.00  0.66           C  
ATOM   1913  H   LEU A 124     -17.265  13.776  -6.174  1.00  0.66           H  
ATOM   1914  HA  LEU A 124     -17.410  11.171  -4.723  1.00  0.66           H  
ATOM   1915 1HB  LEU A 124     -15.702  13.601  -4.194  1.00  0.66           H  
ATOM   1916 2HB  LEU A 124     -15.682  12.114  -3.232  1.00  0.66           H  
ATOM   1917  HG  LEU A 124     -14.846  12.427  -6.167  1.00  0.66           H  
ATOM   1918 1HD1 LEU A 124     -12.627  11.885  -5.285  1.00  0.66           H  
ATOM   1919 2HD1 LEU A 124     -13.279  13.371  -4.562  1.00  0.66           H  
ATOM   1920 3HD1 LEU A 124     -13.282  11.838  -3.664  1.00  0.66           H  
ATOM   1921 1HD2 LEU A 124     -14.172  10.085  -5.946  1.00  0.66           H  
ATOM   1922 2HD2 LEU A 124     -14.837  10.096  -4.302  1.00  0.66           H  
ATOM   1923 3HD2 LEU A 124     -15.922  10.283  -5.691  1.00  0.66           H  
ATOM   1924  N   LYS A 125     -18.608  11.974  -2.663  1.00  0.69           N  
ATOM   1925  CA  LYS A 125     -19.546  12.384  -1.637  1.00  0.69           C  
ATOM   1926  C   LYS A 125     -18.912  12.361  -0.263  1.00  0.69           C  
ATOM   1927  O   LYS A 125     -18.023  11.553   0.033  1.00  0.69           O  
ATOM   1928  CB  LYS A 125     -20.796  11.507  -1.666  1.00  0.69           C  
ATOM   1929  CG  LYS A 125     -21.621  11.657  -2.939  1.00  0.69           C  
ATOM   1930  CD  LYS A 125     -22.924  10.882  -2.858  1.00  0.69           C  
ATOM   1931  CE  LYS A 125     -23.706  10.994  -4.164  1.00  0.69           C  
ATOM   1932  NZ  LYS A 125     -24.040  12.416  -4.482  1.00  0.69           N  
ATOM   1933  H   LYS A 125     -18.173  11.062  -2.604  1.00  0.69           H  
ATOM   1934  HA  LYS A 125     -19.854  13.411  -1.834  1.00  0.69           H  
ATOM   1935 1HB  LYS A 125     -20.509  10.453  -1.567  1.00  0.69           H  
ATOM   1936 2HB  LYS A 125     -21.432  11.747  -0.814  1.00  0.69           H  
ATOM   1937 1HG  LYS A 125     -21.840  12.715  -3.110  1.00  0.69           H  
ATOM   1938 2HG  LYS A 125     -21.048  11.285  -3.788  1.00  0.69           H  
ATOM   1939 1HD  LYS A 125     -22.710   9.827  -2.647  1.00  0.69           H  
ATOM   1940 2HD  LYS A 125     -23.533  11.279  -2.047  1.00  0.69           H  
ATOM   1941 1HE  LYS A 125     -23.110  10.580  -4.976  1.00  0.69           H  
ATOM   1942 2HE  LYS A 125     -24.632  10.426  -4.077  1.00  0.69           H  
ATOM   1943 1HZ  LYS A 125     -24.554  12.487  -5.348  1.00  0.69           H  
ATOM   1944 2HZ  LYS A 125     -24.597  12.835  -3.752  1.00  0.69           H  
ATOM   1945 3HZ  LYS A 125     -23.180  12.952  -4.575  1.00  0.69           H  
ATOM   1946  N   GLU A 126     -19.377  13.269   0.569  1.00  0.71           N  
ATOM   1947  CA  GLU A 126     -18.862  13.395   1.909  1.00  0.71           C  
ATOM   1948  C   GLU A 126     -19.010  12.106   2.698  1.00  0.71           C  
ATOM   1949  O   GLU A 126     -20.079  11.493   2.701  1.00  0.71           O  
ATOM   1950  CB  GLU A 126     -19.584  14.506   2.650  1.00  0.71           C  
ATOM   1951  CG  GLU A 126     -18.972  14.828   3.981  1.00  0.71           C  
ATOM   1952  CD  GLU A 126     -19.681  15.867   4.746  1.00  0.71           C  
ATOM   1953  OE1 GLU A 126     -20.786  16.221   4.409  1.00  0.71           O  
ATOM   1954  OE2 GLU A 126     -19.070  16.376   5.649  1.00  0.71           O  
ATOM   1955  H   GLU A 126     -20.105  13.897   0.259  1.00  0.71           H  
ATOM   1956  HA  GLU A 126     -17.804  13.642   1.843  1.00  0.71           H  
ATOM   1957 1HB  GLU A 126     -19.612  15.400   2.044  1.00  0.71           H  
ATOM   1958 2HB  GLU A 126     -20.615  14.204   2.830  1.00  0.71           H  
ATOM   1959 1HG  GLU A 126     -18.944  13.929   4.586  1.00  0.71           H  
ATOM   1960 2HG  GLU A 126     -17.946  15.144   3.811  1.00  0.71           H  
ATOM   1961  N   SER A 127     -17.924  11.712   3.359  1.00  0.73           N  
ATOM   1962  CA  SER A 127     -17.823  10.538   4.229  1.00  0.73           C  
ATOM   1963  C   SER A 127     -17.822   9.186   3.513  1.00  0.73           C  
ATOM   1964  O   SER A 127     -17.865   8.149   4.177  1.00  0.73           O  
ATOM   1965  CB  SER A 127     -18.916  10.539   5.284  1.00  0.73           C  
ATOM   1966  OG  SER A 127     -20.111   9.971   4.806  1.00  0.73           O  
ATOM   1967  H   SER A 127     -17.099  12.300   3.264  1.00  0.73           H  
ATOM   1968  HA  SER A 127     -16.871  10.620   4.760  1.00  0.73           H  
ATOM   1969 1HB  SER A 127     -18.572   9.990   6.160  1.00  0.73           H  
ATOM   1970 2HB  SER A 127     -19.103  11.566   5.597  1.00  0.73           H  
ATOM   1971  HG  SER A 127     -20.285  10.395   3.953  1.00  0.73           H  
ATOM   1972  N   GLU A 128     -17.799   9.173   2.176  1.00  0.74           N  
ATOM   1973  CA  GLU A 128     -17.745   7.905   1.452  1.00  0.74           C  
ATOM   1974  C   GLU A 128     -16.393   7.718   0.749  1.00  0.74           C  
ATOM   1975  O   GLU A 128     -16.190   8.286  -0.323  1.00  0.74           O  
ATOM   1976  CB  GLU A 128     -18.865   7.831   0.412  1.00  0.74           C  
ATOM   1977  CG  GLU A 128     -20.280   7.845   1.001  1.00  0.74           C  
ATOM   1978  CD  GLU A 128     -21.388   7.742  -0.047  1.00  0.74           C  
ATOM   1979  OE1 GLU A 128     -21.083   7.685  -1.216  1.00  0.74           O  
ATOM   1980  OE2 GLU A 128     -22.536   7.710   0.337  1.00  0.74           O  
ATOM   1981  H   GLU A 128     -17.809  10.051   1.648  1.00  0.74           H  
ATOM   1982  HA  GLU A 128     -17.915   7.097   2.155  1.00  0.74           H  
ATOM   1983 1HB  GLU A 128     -18.781   8.683  -0.267  1.00  0.74           H  
ATOM   1984 2HB  GLU A 128     -18.751   6.924  -0.181  1.00  0.74           H  
ATOM   1985 1HG  GLU A 128     -20.375   7.017   1.703  1.00  0.74           H  
ATOM   1986 2HG  GLU A 128     -20.407   8.774   1.562  1.00  0.74           H  
ATOM   1987  N   PRO A 129     -15.445   6.942   1.312  1.00  0.74           N  
ATOM   1988  CA  PRO A 129     -14.123   6.746   0.757  1.00  0.74           C  
ATOM   1989  C   PRO A 129     -14.251   6.260  -0.664  1.00  0.74           C  
ATOM   1990  O   PRO A 129     -15.033   5.346  -0.940  1.00  0.74           O  
ATOM   1991  CB  PRO A 129     -13.548   5.641   1.649  1.00  0.74           C  
ATOM   1992  CG  PRO A 129     -14.266   5.816   2.964  1.00  0.74           C  
ATOM   1993  CD  PRO A 129     -15.672   6.228   2.582  1.00  0.74           C  
ATOM   1994  HA  PRO A 129     -13.541   7.669   0.811  1.00  0.74           H  
ATOM   1995 1HB  PRO A 129     -13.707   4.659   1.185  1.00  0.74           H  
ATOM   1996 2HB  PRO A 129     -12.468   5.785   1.748  1.00  0.74           H  
ATOM   1997 1HG  PRO A 129     -14.244   4.879   3.538  1.00  0.74           H  
ATOM   1998 2HG  PRO A 129     -13.763   6.573   3.582  1.00  0.74           H  
ATOM   1999 1HD  PRO A 129     -16.326   5.356   2.440  1.00  0.74           H  
ATOM   2000 2HD  PRO A 129     -16.023   6.900   3.360  1.00  0.74           H  
ATOM   2001  N   ALA A 130     -13.454   6.817  -1.551  1.00  0.75           N  
ATOM   2002  CA  ALA A 130     -13.496   6.406  -2.935  1.00  0.75           C  
ATOM   2003  C   ALA A 130     -12.177   5.832  -3.357  1.00  0.75           C  
ATOM   2004  O   ALA A 130     -11.119   6.350  -3.005  1.00  0.75           O  
ATOM   2005  CB  ALA A 130     -13.831   7.590  -3.802  1.00  0.75           C  
ATOM   2006  H   ALA A 130     -12.850   7.584  -1.275  1.00  0.75           H  
ATOM   2007  HA  ALA A 130     -14.257   5.637  -3.053  1.00  0.75           H  
ATOM   2008 1HB  ALA A 130     -13.874   7.281  -4.846  1.00  0.75           H  
ATOM   2009 2HB  ALA A 130     -14.799   7.976  -3.489  1.00  0.75           H  
ATOM   2010 3HB  ALA A 130     -13.064   8.357  -3.679  1.00  0.75           H  
ATOM   2011  N   GLN A 131     -12.217   4.789  -4.159  1.00  0.78           N  
ATOM   2012  CA  GLN A 131     -10.963   4.267  -4.648  1.00  0.78           C  
ATOM   2013  C   GLN A 131     -10.598   5.049  -5.887  1.00  0.78           C  
ATOM   2014  O   GLN A 131     -11.405   5.162  -6.810  1.00  0.78           O  
ATOM   2015  CB  GLN A 131     -11.064   2.778  -4.944  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -9.766   2.166  -5.361  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -9.862   0.684  -5.555  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131     -10.592   0.188  -6.418  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -9.136  -0.049  -4.731  1.00  0.78           N  
ATOM   2020  H   GLN A 131     -13.096   4.369  -4.427  1.00  0.78           H  
ATOM   2021  HA  GLN A 131     -10.186   4.421  -3.903  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131     -11.416   2.253  -4.058  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131     -11.785   2.612  -5.740  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -9.453   2.614  -6.301  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -9.024   2.368  -4.584  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -9.158  -1.048  -4.792  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -8.556   0.398  -4.041  1.00  0.78           H  
ATOM   2028  N   LEU A 132      -9.404   5.610  -5.899  1.00  0.81           N  
ATOM   2029  CA  LEU A 132      -8.966   6.384  -7.041  1.00  0.81           C  
ATOM   2030  C   LEU A 132      -8.061   5.464  -7.861  1.00  0.81           C  
ATOM   2031  O   LEU A 132      -7.980   5.545  -9.088  1.00  0.81           O  
ATOM   2032  CB  LEU A 132      -8.233   7.648  -6.587  1.00  0.81           C  
ATOM   2033  CG  LEU A 132      -9.011   8.580  -5.588  1.00  0.81           C  
ATOM   2034  CD1 LEU A 132      -8.164   9.792  -5.330  1.00  0.81           C  
ATOM   2035  CD2 LEU A 132     -10.361   8.955  -6.098  1.00  0.81           C  
ATOM   2036  H   LEU A 132      -8.783   5.492  -5.103  1.00  0.81           H  
ATOM   2037  HA  LEU A 132      -9.830   6.666  -7.645  1.00  0.81           H  
ATOM   2038 1HB  LEU A 132      -7.303   7.345  -6.099  1.00  0.81           H  
ATOM   2039 2HB  LEU A 132      -7.986   8.236  -7.464  1.00  0.81           H  
ATOM   2040  HG  LEU A 132      -9.139   8.049  -4.636  1.00  0.81           H  
ATOM   2041 1HD1 LEU A 132      -8.667  10.439  -4.625  1.00  0.81           H  
ATOM   2042 2HD1 LEU A 132      -7.208   9.477  -4.928  1.00  0.81           H  
ATOM   2043 3HD1 LEU A 132      -8.011  10.334  -6.265  1.00  0.81           H  
ATOM   2044 1HD2 LEU A 132     -10.865   9.593  -5.368  1.00  0.81           H  
ATOM   2045 2HD2 LEU A 132     -10.238   9.482  -7.003  1.00  0.81           H  
ATOM   2046 3HD2 LEU A 132     -10.961   8.058  -6.268  1.00  0.81           H  
ATOM   2047  N   ALA A 133      -7.409   4.551  -7.133  1.00  0.84           N  
ATOM   2048  CA  ALA A 133      -6.493   3.550  -7.673  1.00  0.84           C  
ATOM   2049  C   ALA A 133      -6.428   2.378  -6.699  1.00  0.84           C  
ATOM   2050  O   ALA A 133      -6.718   2.565  -5.522  1.00  0.84           O  
ATOM   2051  CB  ALA A 133      -5.115   4.141  -7.874  1.00  0.84           C  
ATOM   2052  H   ALA A 133      -7.531   4.599  -6.124  1.00  0.84           H  
ATOM   2053  HA  ALA A 133      -6.889   3.217  -8.627  1.00  0.84           H  
ATOM   2054 1HB  ALA A 133      -4.426   3.426  -8.287  1.00  0.84           H  
ATOM   2055 2HB  ALA A 133      -5.224   4.956  -8.550  1.00  0.84           H  
ATOM   2056 3HB  ALA A 133      -4.723   4.495  -6.933  1.00  0.84           H  
ATOM   2057  N   PRO A 134      -6.024   1.165  -7.108  1.00  0.86           N  
ATOM   2058  CA  PRO A 134      -5.822   0.026  -6.221  1.00  0.86           C  
ATOM   2059  C   PRO A 134      -4.994   0.370  -4.979  1.00  0.86           C  
ATOM   2060  O   PRO A 134      -5.218  -0.193  -3.908  1.00  0.86           O  
ATOM   2061  CB  PRO A 134      -5.088  -0.954  -7.137  1.00  0.86           C  
ATOM   2062  CG  PRO A 134      -5.621  -0.632  -8.523  1.00  0.86           C  
ATOM   2063  CD  PRO A 134      -5.782   0.872  -8.540  1.00  0.86           C  
ATOM   2064  HA  PRO A 134      -6.795  -0.385  -5.935  1.00  0.86           H  
ATOM   2065 1HB  PRO A 134      -4.000  -0.809  -7.044  1.00  0.86           H  
ATOM   2066 2HB  PRO A 134      -5.298  -1.986  -6.823  1.00  0.86           H  
ATOM   2067 1HG  PRO A 134      -4.920  -0.994  -9.292  1.00  0.86           H  
ATOM   2068 2HG  PRO A 134      -6.573  -1.161  -8.690  1.00  0.86           H  
ATOM   2069 1HD  PRO A 134      -4.865   1.335  -8.907  1.00  0.86           H  
ATOM   2070 2HD  PRO A 134      -6.656   1.118  -9.155  1.00  0.86           H  
ATOM   2071  N   GLU A 135      -4.048   1.304  -5.131  1.00  0.86           N  
ATOM   2072  CA  GLU A 135      -3.178   1.734  -4.047  1.00  0.86           C  
ATOM   2073  C   GLU A 135      -3.547   3.108  -3.441  1.00  0.86           C  
ATOM   2074  O   GLU A 135      -2.739   3.690  -2.703  1.00  0.86           O  
ATOM   2075  CB  GLU A 135      -1.736   1.743  -4.540  1.00  0.86           C  
ATOM   2076  CG  GLU A 135      -1.189   0.373  -4.968  1.00  0.86           C  
ATOM   2077  CD  GLU A 135      -1.095  -0.590  -3.830  1.00  0.86           C  
ATOM   2078  OE1 GLU A 135      -0.719  -0.153  -2.766  1.00  0.86           O  
ATOM   2079  OE2 GLU A 135      -1.361  -1.750  -4.008  1.00  0.86           O  
ATOM   2080  H   GLU A 135      -3.915   1.730  -6.033  1.00  0.86           H  
ATOM   2081  HA  GLU A 135      -3.253   0.997  -3.248  1.00  0.86           H  
ATOM   2082 1HB  GLU A 135      -1.659   2.409  -5.401  1.00  0.86           H  
ATOM   2083 2HB  GLU A 135      -1.084   2.132  -3.760  1.00  0.86           H  
ATOM   2084 1HG  GLU A 135      -1.835  -0.045  -5.738  1.00  0.86           H  
ATOM   2085 2HG  GLU A 135      -0.202   0.505  -5.390  1.00  0.86           H  
ATOM   2086  N   LEU A 136      -4.717   3.657  -3.794  1.00  0.83           N  
ATOM   2087  CA  LEU A 136      -5.099   4.968  -3.270  1.00  0.83           C  
ATOM   2088  C   LEU A 136      -6.608   5.139  -3.075  1.00  0.83           C  
ATOM   2089  O   LEU A 136      -7.403   5.080  -4.026  1.00  0.83           O  
ATOM   2090  CB  LEU A 136      -4.557   6.058  -4.195  1.00  0.83           C  
ATOM   2091  CG  LEU A 136      -4.805   7.508  -3.840  1.00  0.83           C  
ATOM   2092  CD1 LEU A 136      -4.150   7.833  -2.572  1.00  0.83           C  
ATOM   2093  CD2 LEU A 136      -4.235   8.373  -4.926  1.00  0.83           C  
ATOM   2094  H   LEU A 136      -5.363   3.152  -4.395  1.00  0.83           H  
ATOM   2095  HA  LEU A 136      -4.627   5.089  -2.305  1.00  0.83           H  
ATOM   2096 1HB  LEU A 136      -3.484   5.928  -4.277  1.00  0.83           H  
ATOM   2097 2HB  LEU A 136      -4.992   5.906  -5.176  1.00  0.83           H  
ATOM   2098  HG  LEU A 136      -5.875   7.691  -3.737  1.00  0.83           H  
ATOM   2099 1HD1 LEU A 136      -4.333   8.876  -2.377  1.00  0.83           H  
ATOM   2100 2HD1 LEU A 136      -4.562   7.216  -1.775  1.00  0.83           H  
ATOM   2101 3HD1 LEU A 136      -3.087   7.658  -2.654  1.00  0.83           H  
ATOM   2102 1HD2 LEU A 136      -4.398   9.413  -4.677  1.00  0.83           H  
ATOM   2103 2HD2 LEU A 136      -3.162   8.188  -5.023  1.00  0.83           H  
ATOM   2104 3HD2 LEU A 136      -4.729   8.134  -5.848  1.00  0.83           H  
ATOM   2105  N   LYS A 137      -6.973   5.397  -1.822  1.00  0.78           N  
ATOM   2106  CA  LYS A 137      -8.352   5.596  -1.372  1.00  0.78           C  
ATOM   2107  C   LYS A 137      -8.514   6.952  -0.697  1.00  0.78           C  
ATOM   2108  O   LYS A 137      -7.746   7.290   0.212  1.00  0.78           O  
ATOM   2109  CB  LYS A 137      -8.746   4.507  -0.371  1.00  0.78           C  
ATOM   2110  CG  LYS A 137     -10.163   4.599   0.173  1.00  0.78           C  
ATOM   2111  CD  LYS A 137     -10.461   3.404   1.091  1.00  0.78           C  
ATOM   2112  CE  LYS A 137      -9.678   3.552   2.411  1.00  0.78           C  
ATOM   2113  NZ  LYS A 137     -10.004   2.502   3.415  1.00  0.78           N  
ATOM   2114  H   LYS A 137      -6.236   5.399  -1.130  1.00  0.78           H  
ATOM   2115  HA  LYS A 137      -9.006   5.561  -2.234  1.00  0.78           H  
ATOM   2116 1HB  LYS A 137      -8.642   3.532  -0.849  1.00  0.78           H  
ATOM   2117 2HB  LYS A 137      -8.060   4.530   0.476  1.00  0.78           H  
ATOM   2118 1HG  LYS A 137     -10.270   5.527   0.734  1.00  0.78           H  
ATOM   2119 2HG  LYS A 137     -10.876   4.613  -0.655  1.00  0.78           H  
ATOM   2120 1HD  LYS A 137     -11.527   3.352   1.303  1.00  0.78           H  
ATOM   2121 2HD  LYS A 137     -10.159   2.480   0.600  1.00  0.78           H  
ATOM   2122 1HE  LYS A 137      -8.611   3.506   2.197  1.00  0.78           H  
ATOM   2123 2HE  LYS A 137      -9.907   4.526   2.847  1.00  0.78           H  
ATOM   2124 1HZ  LYS A 137      -9.431   2.697   4.259  1.00  0.78           H  
ATOM   2125 2HZ  LYS A 137     -10.977   2.541   3.655  1.00  0.78           H  
ATOM   2126 3HZ  LYS A 137      -9.779   1.593   3.059  1.00  0.78           H  
ATOM   2127  N   VAL A 138      -9.493   7.739  -1.149  1.00  0.74           N  
ATOM   2128  CA  VAL A 138      -9.684   9.070  -0.587  1.00  0.74           C  
ATOM   2129  C   VAL A 138     -11.108   9.378  -0.106  1.00  0.74           C  
ATOM   2130  O   VAL A 138     -12.078   9.198  -0.845  1.00  0.74           O  
ATOM   2131  CB  VAL A 138      -9.249  10.144  -1.600  1.00  0.74           C  
ATOM   2132  CG1 VAL A 138      -9.477  11.492  -1.004  1.00  0.74           C  
ATOM   2133  CG2 VAL A 138      -7.746   9.969  -1.929  1.00  0.74           C  
ATOM   2134  H   VAL A 138     -10.103   7.395  -1.887  1.00  0.74           H  
ATOM   2135  HA  VAL A 138      -9.024   9.156   0.267  1.00  0.74           H  
ATOM   2136  HB  VAL A 138      -9.847  10.066  -2.508  1.00  0.74           H  
ATOM   2137 1HG1 VAL A 138      -9.165  12.230  -1.696  1.00  0.74           H  
ATOM   2138 2HG1 VAL A 138     -10.526  11.628  -0.779  1.00  0.74           H  
ATOM   2139 3HG1 VAL A 138      -8.895  11.581  -0.087  1.00  0.74           H  
ATOM   2140 1HG2 VAL A 138      -7.425  10.741  -2.621  1.00  0.74           H  
ATOM   2141 2HG2 VAL A 138      -7.184  10.051  -1.018  1.00  0.74           H  
ATOM   2142 3HG2 VAL A 138      -7.571   8.994  -2.373  1.00  0.74           H  
ATOM   2143  N   GLU A 139     -11.209   9.865   1.134  1.00  0.72           N  
ATOM   2144  CA  GLU A 139     -12.478  10.267   1.748  1.00  0.72           C  
ATOM   2145  C   GLU A 139     -12.544  11.785   1.873  1.00  0.72           C  
ATOM   2146  O   GLU A 139     -11.572  12.429   2.263  1.00  0.72           O  
ATOM   2147  CB  GLU A 139     -12.651   9.607   3.123  1.00  0.72           C  
ATOM   2148  CG  GLU A 139     -13.951   9.931   3.881  1.00  0.72           C  
ATOM   2149  CD  GLU A 139     -14.057   9.211   5.248  1.00  0.72           C  
ATOM   2150  OE1 GLU A 139     -13.240   8.354   5.524  1.00  0.72           O  
ATOM   2151  OE2 GLU A 139     -14.918   9.563   6.020  1.00  0.72           O  
ATOM   2152  H   GLU A 139     -10.343   9.970   1.665  1.00  0.72           H  
ATOM   2153  HA  GLU A 139     -13.300   9.955   1.104  1.00  0.72           H  
ATOM   2154 1HB  GLU A 139     -12.577   8.532   3.016  1.00  0.72           H  
ATOM   2155 2HB  GLU A 139     -11.850   9.917   3.755  1.00  0.72           H  
ATOM   2156 1HG  GLU A 139     -14.009  11.008   4.050  1.00  0.72           H  
ATOM   2157 2HG  GLU A 139     -14.796   9.642   3.255  1.00  0.72           H  
ATOM   2158  N   LEU A 140     -13.695  12.355   1.523  1.00  0.72           N  
ATOM   2159  CA  LEU A 140     -13.926  13.798   1.619  1.00  0.72           C  
ATOM   2160  C   LEU A 140     -14.733  14.167   2.853  1.00  0.72           C  
ATOM   2161  O   LEU A 140     -15.749  13.540   3.157  1.00  0.72           O  
ATOM   2162  CB  LEU A 140     -14.661  14.305   0.392  1.00  0.72           C  
ATOM   2163  CG  LEU A 140     -13.812  14.645  -0.807  1.00  0.72           C  
ATOM   2164  CD1 LEU A 140     -13.093  13.409  -1.303  1.00  0.72           C  
ATOM   2165  CD2 LEU A 140     -14.705  15.222  -1.837  1.00  0.72           C  
ATOM   2166  H   LEU A 140     -14.440  11.762   1.183  1.00  0.72           H  
ATOM   2167  HA  LEU A 140     -12.961  14.301   1.680  1.00  0.72           H  
ATOM   2168 1HB  LEU A 140     -15.382  13.547   0.081  1.00  0.72           H  
ATOM   2169 2HB  LEU A 140     -15.209  15.191   0.667  1.00  0.72           H  
ATOM   2170  HG  LEU A 140     -13.070  15.386  -0.535  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 140     -12.487  13.664  -2.167  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 140     -12.454  13.033  -0.529  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 140     -13.822  12.651  -1.571  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 140     -14.134  15.501  -2.725  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 140     -15.468  14.499  -2.100  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 140     -15.167  16.096  -1.403  1.00  0.72           H  
ATOM   2177  N   ILE A 141     -14.240  15.163   3.589  1.00  0.76           N  
ATOM   2178  CA  ILE A 141     -14.878  15.621   4.825  1.00  0.76           C  
ATOM   2179  C   ILE A 141     -15.251  17.089   4.707  1.00  0.76           C  
ATOM   2180  O   ILE A 141     -14.386  17.911   4.412  1.00  0.76           O  
ATOM   2181  CB  ILE A 141     -13.887  15.449   5.978  1.00  0.76           C  
ATOM   2182  CG1 ILE A 141     -13.447  14.068   5.979  1.00  0.76           C  
ATOM   2183  CG2 ILE A 141     -14.502  15.849   7.303  1.00  0.76           C  
ATOM   2184  CD1 ILE A 141     -12.159  13.926   5.178  1.00  0.76           C  
ATOM   2185  H   ILE A 141     -13.372  15.607   3.281  1.00  0.76           H  
ATOM   2186  HA  ILE A 141     -15.779  15.039   5.011  1.00  0.76           H  
ATOM   2187  HB  ILE A 141     -13.023  16.051   5.789  1.00  0.76           H  
ATOM   2188 1HG1 ILE A 141     -13.303  13.744   6.986  1.00  0.76           H  
ATOM   2189 2HG1 ILE A 141     -14.213  13.439   5.529  1.00  0.76           H  
ATOM   2190 1HG2 ILE A 141     -13.770  15.711   8.100  1.00  0.76           H  
ATOM   2191 2HG2 ILE A 141     -14.807  16.897   7.267  1.00  0.76           H  
ATOM   2192 3HG2 ILE A 141     -15.374  15.227   7.500  1.00  0.76           H  
ATOM   2193 1HD1 ILE A 141     -11.854  12.920   5.141  1.00  0.76           H  
ATOM   2194 2HD1 ILE A 141     -12.313  14.250   4.173  1.00  0.76           H  
ATOM   2195 3HD1 ILE A 141     -11.374  14.534   5.626  1.00  0.76           H  
ATOM   2196  N   ARG A 142     -16.516  17.457   4.909  1.00  0.83           N  
ATOM   2197  CA  ARG A 142     -16.838  18.870   4.752  1.00  0.83           C  
ATOM   2198  C   ARG A 142     -16.389  19.619   5.982  1.00  0.83           C  
ATOM   2199  O   ARG A 142     -16.649  19.192   7.108  1.00  0.83           O  
ATOM   2200  CB  ARG A 142     -18.313  19.100   4.522  1.00  0.83           C  
ATOM   2201  CG  ARG A 142     -18.689  20.535   4.234  1.00  0.83           C  
ATOM   2202  CD  ARG A 142     -20.121  20.653   3.858  1.00  0.83           C  
ATOM   2203  NE  ARG A 142     -20.515  22.039   3.637  1.00  0.83           N  
ATOM   2204  CZ  ARG A 142     -21.733  22.432   3.207  1.00  0.83           C  
ATOM   2205  NH1 ARG A 142     -22.658  21.534   2.946  1.00  0.83           N  
ATOM   2206  NH2 ARG A 142     -22.000  23.719   3.051  1.00  0.83           N  
ATOM   2207  H   ARG A 142     -17.263  16.806   5.177  1.00  0.83           H  
ATOM   2208  HA  ARG A 142     -16.299  19.268   3.893  1.00  0.83           H  
ATOM   2209 1HB  ARG A 142     -18.670  18.485   3.711  1.00  0.83           H  
ATOM   2210 2HB  ARG A 142     -18.861  18.809   5.415  1.00  0.83           H  
ATOM   2211 1HG  ARG A 142     -18.509  21.146   5.119  1.00  0.83           H  
ATOM   2212 2HG  ARG A 142     -18.076  20.905   3.406  1.00  0.83           H  
ATOM   2213 1HD  ARG A 142     -20.296  20.096   2.935  1.00  0.83           H  
ATOM   2214 2HD  ARG A 142     -20.741  20.241   4.653  1.00  0.83           H  
ATOM   2215  HE  ARG A 142     -19.830  22.758   3.834  1.00  0.83           H  
ATOM   2216 1HH1 ARG A 142     -22.456  20.549   3.070  1.00  0.83           H  
ATOM   2217 2HH1 ARG A 142     -23.571  21.827   2.627  1.00  0.83           H  
ATOM   2218 1HH2 ARG A 142     -21.295  24.412   3.266  1.00  0.83           H  
ATOM   2219 2HH2 ARG A 142     -22.911  24.009   2.732  1.00  0.83           H  
ATOM   2220  N   THR A 143     -15.680  20.714   5.767  1.00  0.93           N  
ATOM   2221  CA  THR A 143     -15.160  21.498   6.873  1.00  0.93           C  
ATOM   2222  C   THR A 143     -15.491  22.976   6.680  1.00  0.93           C  
ATOM   2223  O   THR A 143     -15.724  23.393   5.549  1.00  0.93           O  
ATOM   2224  CB  THR A 143     -13.644  21.299   6.922  1.00  0.93           C  
ATOM   2225  OG1 THR A 143     -13.073  21.814   5.712  1.00  0.93           O  
ATOM   2226  CG2 THR A 143     -13.301  19.818   7.050  1.00  0.93           C  
ATOM   2227  H   THR A 143     -15.491  21.000   4.803  1.00  0.93           H  
ATOM   2228  HA  THR A 143     -15.607  21.133   7.794  1.00  0.93           H  
ATOM   2229  HB  THR A 143     -13.238  21.822   7.766  1.00  0.93           H  
ATOM   2230  HG1 THR A 143     -13.645  21.594   4.963  1.00  0.93           H  
ATOM   2231 1HG2 THR A 143     -12.238  19.683   7.076  1.00  0.93           H  
ATOM   2232 2HG2 THR A 143     -13.737  19.426   7.970  1.00  0.93           H  
ATOM   2233 3HG2 THR A 143     -13.685  19.283   6.220  1.00  0.93           H  
ATOM   2234  N   PRO A 144     -15.579  23.792   7.739  1.00  1.06           N  
ATOM   2235  CA  PRO A 144     -15.727  25.228   7.645  1.00  1.06           C  
ATOM   2236  C   PRO A 144     -14.440  25.909   7.235  1.00  1.06           C  
ATOM   2237  O   PRO A 144     -13.353  25.468   7.643  1.00  1.06           O  
ATOM   2238  CB  PRO A 144     -16.123  25.609   9.070  1.00  1.06           C  
ATOM   2239  CG  PRO A 144     -15.487  24.534   9.946  1.00  1.06           C  
ATOM   2240  CD  PRO A 144     -15.557  23.263   9.119  1.00  1.06           C  
ATOM   2241  HA  PRO A 144     -16.534  25.465   6.929  1.00  1.06           H  
ATOM   2242 1HB  PRO A 144     -15.747  26.620   9.299  1.00  1.06           H  
ATOM   2243 2HB  PRO A 144     -17.217  25.646   9.163  1.00  1.06           H  
ATOM   2244 1HG  PRO A 144     -14.454  24.801  10.208  1.00  1.06           H  
ATOM   2245 2HG  PRO A 144     -16.034  24.443  10.896  1.00  1.06           H  
ATOM   2246 1HD  PRO A 144     -14.659  22.665   9.319  1.00  1.06           H  
ATOM   2247 2HD  PRO A 144     -16.480  22.707   9.340  1.00  1.06           H  
ATOM   2248  N   HIS A 145     -14.566  27.011   6.504  1.00  1.19           N  
ATOM   2249  CA  HIS A 145     -13.437  27.894   6.255  1.00  1.19           C  
ATOM   2250  C   HIS A 145     -13.987  29.301   6.014  1.00  1.19           C  
ATOM   2251  O   HIS A 145     -13.624  30.268   6.677  1.00  1.19           O  
ATOM   2252  CB  HIS A 145     -12.632  27.363   5.075  1.00  1.19           C  
ATOM   2253  CG  HIS A 145     -13.273  27.487   3.732  1.00  1.19           C  
ATOM   2254  ND1 HIS A 145     -14.589  27.145   3.489  1.00  1.19           N  
ATOM   2255  CD2 HIS A 145     -12.765  27.879   2.553  1.00  1.19           C  
ATOM   2256  CE1 HIS A 145     -14.845  27.332   2.207  1.00  1.19           C  
ATOM   2257  NE2 HIS A 145     -13.754  27.779   1.631  1.00  1.19           N  
ATOM   2258  H   HIS A 145     -15.483  27.275   6.165  1.00  1.19           H  
ATOM   2259  HA  HIS A 145     -12.783  27.931   7.123  1.00  1.19           H  
ATOM   2260 1HB  HIS A 145     -11.678  27.866   5.059  1.00  1.19           H  
ATOM   2261 2HB  HIS A 145     -12.428  26.307   5.237  1.00  1.19           H  
ATOM   2262  HD2 HIS A 145     -11.752  28.202   2.360  1.00  1.19           H  
ATOM   2263  HE1 HIS A 145     -15.771  27.142   1.707  1.00  1.19           H  
ATOM   2264  HE2 HIS A 145     -13.637  27.997   0.632  1.00  1.19           H  
ATOM   2265  N   ILE A 146     -14.963  29.339   5.111  1.00  1.29           N  
ATOM   2266  CA  ILE A 146     -15.759  30.487   4.709  1.00  1.29           C  
ATOM   2267  C   ILE A 146     -17.237  30.136   4.903  1.00  1.29           C  
ATOM   2268  O   ILE A 146     -17.720  29.211   4.253  1.00  1.29           O  
ATOM   2269  CB  ILE A 146     -15.497  30.859   3.236  1.00  1.29           C  
ATOM   2270  CG1 ILE A 146     -14.034  31.241   3.044  1.00  1.29           C  
ATOM   2271  CG2 ILE A 146     -16.430  31.951   2.777  1.00  1.29           C  
ATOM   2272  CD1 ILE A 146     -13.639  31.420   1.597  1.00  1.29           C  
ATOM   2273  H   ILE A 146     -15.127  28.467   4.618  1.00  1.29           H  
ATOM   2274  HA  ILE A 146     -15.453  31.335   5.307  1.00  1.29           H  
ATOM   2275  HB  ILE A 146     -15.676  29.988   2.618  1.00  1.29           H  
ATOM   2276 1HG1 ILE A 146     -13.848  32.173   3.575  1.00  1.29           H  
ATOM   2277 2HG1 ILE A 146     -13.407  30.477   3.474  1.00  1.29           H  
ATOM   2278 1HG2 ILE A 146     -16.239  32.174   1.728  1.00  1.29           H  
ATOM   2279 2HG2 ILE A 146     -17.445  31.620   2.890  1.00  1.29           H  
ATOM   2280 3HG2 ILE A 146     -16.267  32.847   3.375  1.00  1.29           H  
ATOM   2281 1HD1 ILE A 146     -12.585  31.692   1.540  1.00  1.29           H  
ATOM   2282 2HD1 ILE A 146     -13.799  30.492   1.052  1.00  1.29           H  
ATOM   2283 3HD1 ILE A 146     -14.242  32.207   1.150  1.00  1.29           H  
ATOM   2284  N   PRO A 147     -18.002  30.855   5.734  1.00  1.33           N  
ATOM   2285  CA  PRO A 147     -19.406  30.592   6.032  1.00  1.33           C  
ATOM   2286  C   PRO A 147     -20.314  30.378   4.818  1.00  1.33           C  
ATOM   2287  O   PRO A 147     -21.305  29.653   4.905  1.00  1.33           O  
ATOM   2288  CB  PRO A 147     -19.808  31.869   6.772  1.00  1.33           C  
ATOM   2289  CG  PRO A 147     -18.542  32.329   7.449  1.00  1.33           C  
ATOM   2290  CD  PRO A 147     -17.439  32.012   6.470  1.00  1.33           C  
ATOM   2291  HA  PRO A 147     -19.467  29.724   6.708  1.00  1.33           H  
ATOM   2292 1HB  PRO A 147     -20.204  32.607   6.057  1.00  1.33           H  
ATOM   2293 2HB  PRO A 147     -20.617  31.651   7.483  1.00  1.33           H  
ATOM   2294 1HG  PRO A 147     -18.608  33.403   7.682  1.00  1.33           H  
ATOM   2295 2HG  PRO A 147     -18.417  31.805   8.408  1.00  1.33           H  
ATOM   2296 1HD  PRO A 147     -17.245  32.861   5.799  1.00  1.33           H  
ATOM   2297 2HD  PRO A 147     -16.555  31.721   7.066  1.00  1.33           H  
ATOM   2298  N   GLY A 148     -20.007  31.031   3.699  1.00  1.28           N  
ATOM   2299  CA  GLY A 148     -20.838  30.915   2.508  1.00  1.28           C  
ATOM   2300  C   GLY A 148     -20.443  29.850   1.471  1.00  1.28           C  
ATOM   2301  O   GLY A 148     -21.125  29.744   0.448  1.00  1.28           O  
ATOM   2302  H   GLY A 148     -19.188  31.614   3.667  1.00  1.28           H  
ATOM   2303 1HA  GLY A 148     -21.864  30.727   2.823  1.00  1.28           H  
ATOM   2304 2HA  GLY A 148     -20.854  31.884   2.014  1.00  1.28           H  
ATOM   2305  N   LYS A 149     -19.359  29.084   1.678  1.00  1.16           N  
ATOM   2306  CA  LYS A 149     -18.987  28.128   0.622  1.00  1.16           C  
ATOM   2307  C   LYS A 149     -18.599  26.731   1.146  1.00  1.16           C  
ATOM   2308  O   LYS A 149     -18.055  26.623   2.239  1.00  1.16           O  
ATOM   2309  CB  LYS A 149     -17.798  28.658  -0.180  1.00  1.16           C  
ATOM   2310  CG  LYS A 149     -18.009  29.962  -0.916  1.00  1.16           C  
ATOM   2311  CD  LYS A 149     -16.781  30.297  -1.741  1.00  1.16           C  
ATOM   2312  CE  LYS A 149     -16.931  31.620  -2.468  1.00  1.16           C  
ATOM   2313  NZ  LYS A 149     -15.745  31.910  -3.324  1.00  1.16           N  
ATOM   2314  H   LYS A 149     -18.816  29.160   2.542  1.00  1.16           H  
ATOM   2315  HA  LYS A 149     -19.827  28.049  -0.052  1.00  1.16           H  
ATOM   2316 1HB  LYS A 149     -16.940  28.788   0.475  1.00  1.16           H  
ATOM   2317 2HB  LYS A 149     -17.543  27.920  -0.926  1.00  1.16           H  
ATOM   2318 1HG  LYS A 149     -18.882  29.882  -1.568  1.00  1.16           H  
ATOM   2319 2HG  LYS A 149     -18.179  30.765  -0.201  1.00  1.16           H  
ATOM   2320 1HD  LYS A 149     -15.905  30.346  -1.088  1.00  1.16           H  
ATOM   2321 2HD  LYS A 149     -16.613  29.509  -2.477  1.00  1.16           H  
ATOM   2322 1HE  LYS A 149     -17.822  31.590  -3.093  1.00  1.16           H  
ATOM   2323 2HE  LYS A 149     -17.040  32.419  -1.734  1.00  1.16           H  
ATOM   2324 1HZ  LYS A 149     -15.869  32.795  -3.793  1.00  1.16           H  
ATOM   2325 2HZ  LYS A 149     -14.912  31.945  -2.753  1.00  1.16           H  
ATOM   2326 3HZ  LYS A 149     -15.646  31.176  -4.013  1.00  1.16           H  
ATOM   2327  N   PRO A 150     -18.901  25.630   0.428  1.00  1.02           N  
ATOM   2328  CA  PRO A 150     -18.361  24.297   0.667  1.00  1.02           C  
ATOM   2329  C   PRO A 150     -16.852  24.227   0.477  1.00  1.02           C  
ATOM   2330  O   PRO A 150     -16.330  24.799  -0.481  1.00  1.02           O  
ATOM   2331  CB  PRO A 150     -19.039  23.445  -0.406  1.00  1.02           C  
ATOM   2332  CG  PRO A 150     -20.288  24.207  -0.790  1.00  1.02           C  
ATOM   2333  CD  PRO A 150     -19.923  25.678  -0.638  1.00  1.02           C  
ATOM   2334  HA  PRO A 150     -18.643  23.964   1.679  1.00  1.02           H  
ATOM   2335 1HB  PRO A 150     -18.358  23.300  -1.255  1.00  1.02           H  
ATOM   2336 2HB  PRO A 150     -19.259  22.445  -0.005  1.00  1.02           H  
ATOM   2337 1HG  PRO A 150     -20.575  23.954  -1.826  1.00  1.02           H  
ATOM   2338 2HG  PRO A 150     -21.127  23.904  -0.149  1.00  1.02           H  
ATOM   2339 1HD  PRO A 150     -19.508  26.087  -1.571  1.00  1.02           H  
ATOM   2340 2HD  PRO A 150     -20.832  26.203  -0.306  1.00  1.02           H  
ATOM   2341  N   SER A 151     -16.203  23.408   1.285  1.00  0.88           N  
ATOM   2342  CA  SER A 151     -14.785  23.059   1.180  1.00  0.88           C  
ATOM   2343  C   SER A 151     -14.593  21.732   1.853  1.00  0.88           C  
ATOM   2344  O   SER A 151     -15.205  21.474   2.900  1.00  0.88           O  
ATOM   2345  CB  SER A 151     -13.847  24.068   1.813  1.00  0.88           C  
ATOM   2346  OG  SER A 151     -12.525  23.591   1.741  1.00  0.88           O  
ATOM   2347  H   SER A 151     -16.719  23.000   2.048  1.00  0.88           H  
ATOM   2348  HA  SER A 151     -14.517  22.949   0.126  1.00  0.88           H  
ATOM   2349 1HB  SER A 151     -13.909  24.978   1.257  1.00  0.88           H  
ATOM   2350 2HB  SER A 151     -14.124  24.275   2.848  1.00  0.88           H  
ATOM   2351  HG  SER A 151     -11.924  24.367   1.587  1.00  0.88           H  
ATOM   2352  N   TYR A 152     -13.744  20.905   1.271  1.00  0.78           N  
ATOM   2353  CA  TYR A 152     -13.505  19.607   1.842  1.00  0.78           C  
ATOM   2354  C   TYR A 152     -12.064  19.335   2.180  1.00  0.78           C  
ATOM   2355  O   TYR A 152     -11.161  19.719   1.452  1.00  0.78           O  
ATOM   2356  CB  TYR A 152     -13.993  18.566   0.850  1.00  0.78           C  
ATOM   2357  CG  TYR A 152     -15.487  18.606   0.640  1.00  0.78           C  
ATOM   2358  CD1 TYR A 152     -16.095  19.508  -0.253  1.00  0.78           C  
ATOM   2359  CD2 TYR A 152     -16.248  17.734   1.344  1.00  0.78           C  
ATOM   2360  CE1 TYR A 152     -17.486  19.503  -0.384  1.00  0.78           C  
ATOM   2361  CE2 TYR A 152     -17.586  17.719   1.219  1.00  0.78           C  
ATOM   2362  CZ  TYR A 152     -18.226  18.584   0.378  1.00  0.78           C  
ATOM   2363  OH  TYR A 152     -19.602  18.511   0.318  1.00  0.78           O  
ATOM   2364  H   TYR A 152     -13.272  21.174   0.403  1.00  0.78           H  
ATOM   2365  HA  TYR A 152     -14.077  19.536   2.757  1.00  0.78           H  
ATOM   2366 1HB  TYR A 152     -13.502  18.719  -0.117  1.00  0.78           H  
ATOM   2367 2HB  TYR A 152     -13.720  17.568   1.207  1.00  0.78           H  
ATOM   2368  HD1 TYR A 152     -15.488  20.211  -0.828  1.00  0.78           H  
ATOM   2369  HD2 TYR A 152     -15.770  17.041   2.022  1.00  0.78           H  
ATOM   2370  HE1 TYR A 152     -17.980  20.201  -1.063  1.00  0.78           H  
ATOM   2371  HE2 TYR A 152     -18.157  17.016   1.803  1.00  0.78           H  
ATOM   2372  HH  TYR A 152     -19.920  17.946   1.035  1.00  0.78           H  
ATOM   2373  N   SER A 153     -11.857  18.618   3.261  1.00  0.72           N  
ATOM   2374  CA  SER A 153     -10.527  18.154   3.589  1.00  0.72           C  
ATOM   2375  C   SER A 153     -10.480  16.723   3.105  1.00  0.72           C  
ATOM   2376  O   SER A 153     -11.537  16.139   2.836  1.00  0.72           O  
ATOM   2377  CB  SER A 153     -10.243  18.324   5.058  1.00  0.72           C  
ATOM   2378  OG  SER A 153     -11.115  17.561   5.829  1.00  0.72           O  
ATOM   2379  H   SER A 153     -12.656  18.356   3.837  1.00  0.72           H  
ATOM   2380  HA  SER A 153      -9.783  18.729   3.033  1.00  0.72           H  
ATOM   2381 1HB  SER A 153      -9.231  18.048   5.237  1.00  0.72           H  
ATOM   2382 2HB  SER A 153     -10.341  19.380   5.324  1.00  0.72           H  
ATOM   2383  HG  SER A 153     -11.999  17.851   5.573  1.00  0.72           H  
ATOM   2384  N   LEU A 154      -9.290  16.159   2.960  1.00  0.70           N  
ATOM   2385  CA  LEU A 154      -9.214  14.784   2.489  1.00  0.70           C  
ATOM   2386  C   LEU A 154      -8.522  13.832   3.463  1.00  0.70           C  
ATOM   2387  O   LEU A 154      -7.490  14.167   4.052  1.00  0.70           O  
ATOM   2388  CB  LEU A 154      -8.413  14.742   1.190  1.00  0.70           C  
ATOM   2389  CG  LEU A 154      -8.843  15.589   0.059  1.00  0.70           C  
ATOM   2390  CD1 LEU A 154      -7.802  15.426  -0.992  1.00  0.70           C  
ATOM   2391  CD2 LEU A 154     -10.209  15.190  -0.417  1.00  0.70           C  
ATOM   2392  H   LEU A 154      -8.450  16.682   3.195  1.00  0.70           H  
ATOM   2393  HA  LEU A 154     -10.220  14.421   2.310  1.00  0.70           H  
ATOM   2394 1HB  LEU A 154      -7.417  15.036   1.423  1.00  0.70           H  
ATOM   2395 2HB  LEU A 154      -8.388  13.714   0.844  1.00  0.70           H  
ATOM   2396  HG  LEU A 154      -8.863  16.635   0.365  1.00  0.70           H  
ATOM   2397 1HD1 LEU A 154      -8.039  16.038  -1.859  1.00  0.70           H  
ATOM   2398 2HD1 LEU A 154      -6.848  15.720  -0.596  1.00  0.70           H  
ATOM   2399 3HD1 LEU A 154      -7.751  14.385  -1.273  1.00  0.70           H  
ATOM   2400 1HD2 LEU A 154     -10.509  15.806  -1.260  1.00  0.70           H  
ATOM   2401 2HD2 LEU A 154     -10.197  14.163  -0.716  1.00  0.70           H  
ATOM   2402 3HD2 LEU A 154     -10.917  15.317   0.398  1.00  0.70           H  
ATOM   2403  N   TYR A 155      -9.001  12.595   3.523  1.00  0.71           N  
ATOM   2404  CA  TYR A 155      -8.276  11.560   4.260  1.00  0.71           C  
ATOM   2405  C   TYR A 155      -7.765  10.623   3.179  1.00  0.71           C  
ATOM   2406  O   TYR A 155      -8.548  10.145   2.358  1.00  0.71           O  
ATOM   2407  CB  TYR A 155      -9.151  10.732   5.216  1.00  0.71           C  
ATOM   2408  CG  TYR A 155      -9.844  11.422   6.372  1.00  0.71           C  
ATOM   2409  CD1 TYR A 155     -11.109  11.018   6.731  1.00  0.71           C  
ATOM   2410  CD2 TYR A 155      -9.257  12.413   7.043  1.00  0.71           C  
ATOM   2411  CE1 TYR A 155     -11.776  11.628   7.771  1.00  0.71           C  
ATOM   2412  CE2 TYR A 155      -9.925  13.059   8.081  1.00  0.71           C  
ATOM   2413  CZ  TYR A 155     -11.171  12.665   8.445  1.00  0.71           C  
ATOM   2414  OH  TYR A 155     -11.823  13.299   9.474  1.00  0.71           O  
ATOM   2415  H   TYR A 155      -9.878  12.383   3.050  1.00  0.71           H  
ATOM   2416  HA  TYR A 155      -7.422  11.985   4.787  1.00  0.71           H  
ATOM   2417 1HB  TYR A 155      -9.903  10.231   4.641  1.00  0.71           H  
ATOM   2418 2HB  TYR A 155      -8.529   9.946   5.642  1.00  0.71           H  
ATOM   2419  HD1 TYR A 155     -11.586  10.211   6.185  1.00  0.71           H  
ATOM   2420  HD2 TYR A 155      -8.266  12.689   6.756  1.00  0.71           H  
ATOM   2421  HE1 TYR A 155     -12.780  11.298   8.040  1.00  0.71           H  
ATOM   2422  HE2 TYR A 155      -9.445  13.878   8.616  1.00  0.71           H  
ATOM   2423  HH  TYR A 155     -11.210  13.890   9.918  1.00  0.71           H  
ATOM   2424  N   ILE A 156      -6.463  10.365   3.170  1.00  0.73           N  
ATOM   2425  CA  ILE A 156      -5.870   9.538   2.139  1.00  0.73           C  
ATOM   2426  C   ILE A 156      -5.217   8.270   2.710  1.00  0.73           C  
ATOM   2427  O   ILE A 156      -4.345   8.301   3.595  1.00  0.73           O  
ATOM   2428  CB  ILE A 156      -4.821  10.345   1.349  1.00  0.73           C  
ATOM   2429  CG1 ILE A 156      -5.430  11.631   0.734  1.00  0.73           C  
ATOM   2430  CG2 ILE A 156      -4.300   9.485   0.300  1.00  0.73           C  
ATOM   2431  CD1 ILE A 156      -5.178  12.884   1.562  1.00  0.73           C  
ATOM   2432  H   ILE A 156      -5.865  10.778   3.865  1.00  0.73           H  
ATOM   2433  HA  ILE A 156      -6.647   9.232   1.447  1.00  0.73           H  
ATOM   2434  HB  ILE A 156      -4.012  10.654   2.009  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 156      -5.005  11.779  -0.257  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 156      -6.503  11.509   0.637  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 156      -3.562  10.023  -0.275  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 156      -3.850   8.598   0.737  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 156      -5.130   9.198  -0.325  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 156      -5.620  13.733   1.063  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 156      -5.617  12.774   2.556  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 156      -4.106  13.046   1.662  1.00  0.73           H  
ATOM   2443  N   ASN A 157      -5.736   7.132   2.250  1.00  0.75           N  
ATOM   2444  CA  ASN A 157      -5.303   5.797   2.655  1.00  0.75           C  
ATOM   2445  C   ASN A 157      -5.328   5.543   4.155  1.00  0.75           C  
ATOM   2446  O   ASN A 157      -4.589   4.697   4.649  1.00  0.75           O  
ATOM   2447  CB  ASN A 157      -3.935   5.471   2.089  1.00  0.75           C  
ATOM   2448  CG  ASN A 157      -3.993   5.253   0.618  1.00  0.75           C  
ATOM   2449  OD1 ASN A 157      -5.090   4.931   0.159  1.00  0.75           O  
ATOM   2450  ND2 ASN A 157      -2.888   5.335  -0.092  1.00  0.75           N  
ATOM   2451  H   ASN A 157      -6.464   7.197   1.538  1.00  0.75           H  
ATOM   2452  HA  ASN A 157      -6.008   5.086   2.220  1.00  0.75           H  
ATOM   2453 1HB  ASN A 157      -3.237   6.282   2.303  1.00  0.75           H  
ATOM   2454 2HB  ASN A 157      -3.548   4.571   2.569  1.00  0.75           H  
ATOM   2455 1HD2 ASN A 157      -2.897   5.087  -1.086  1.00  0.75           H  
ATOM   2456 2HD2 ASN A 157      -2.021   5.562   0.356  1.00  0.75           H  
ATOM   2457  N   ASP A 158      -6.185   6.269   4.870  1.00  0.76           N  
ATOM   2458  CA  ASP A 158      -6.359   6.165   6.322  1.00  0.76           C  
ATOM   2459  C   ASP A 158      -5.104   6.556   7.137  1.00  0.76           C  
ATOM   2460  O   ASP A 158      -5.085   6.383   8.353  1.00  0.76           O  
ATOM   2461  CB  ASP A 158      -6.803   4.740   6.696  1.00  0.76           C  
ATOM   2462  CG  ASP A 158      -8.155   4.361   6.036  1.00  0.76           C  
ATOM   2463  OD1 ASP A 158      -9.038   5.190   6.038  1.00  0.76           O  
ATOM   2464  OD2 ASP A 158      -8.275   3.265   5.502  1.00  0.76           O  
ATOM   2465  H   ASP A 158      -6.740   6.946   4.368  1.00  0.76           H  
ATOM   2466  HA  ASP A 158      -7.155   6.848   6.610  1.00  0.76           H  
ATOM   2467 1HB  ASP A 158      -6.047   4.010   6.422  1.00  0.76           H  
ATOM   2468 2HB  ASP A 158      -6.920   4.680   7.779  1.00  0.76           H  
ATOM   2469  N   GLU A 159      -4.067   7.094   6.478  1.00  0.75           N  
ATOM   2470  CA  GLU A 159      -2.842   7.490   7.175  1.00  0.75           C  
ATOM   2471  C   GLU A 159      -2.472   8.964   7.013  1.00  0.75           C  
ATOM   2472  O   GLU A 159      -1.854   9.549   7.920  1.00  0.75           O  
ATOM   2473  CB  GLU A 159      -1.669   6.587   6.768  1.00  0.75           C  
ATOM   2474  CG  GLU A 159      -1.838   5.119   7.239  1.00  0.75           C  
ATOM   2475  CD  GLU A 159      -0.663   4.202   6.932  1.00  0.75           C  
ATOM   2476  OE1 GLU A 159       0.260   4.634   6.306  1.00  0.75           O  
ATOM   2477  OE2 GLU A 159      -0.679   3.078   7.377  1.00  0.75           O  
ATOM   2478  H   GLU A 159      -4.137   7.242   5.472  1.00  0.75           H  
ATOM   2479  HA  GLU A 159      -3.001   7.318   8.238  1.00  0.75           H  
ATOM   2480 1HB  GLU A 159      -1.553   6.596   5.682  1.00  0.75           H  
ATOM   2481 2HB  GLU A 159      -0.756   6.972   7.201  1.00  0.75           H  
ATOM   2482 1HG  GLU A 159      -2.003   5.124   8.317  1.00  0.75           H  
ATOM   2483 2HG  GLU A 159      -2.733   4.711   6.768  1.00  0.75           H  
ATOM   2484  N   ILE A 160      -2.853   9.568   5.880  1.00  0.73           N  
ATOM   2485  CA  ILE A 160      -2.516  10.961   5.615  1.00  0.73           C  
ATOM   2486  C   ILE A 160      -3.704  11.882   5.471  1.00  0.73           C  
ATOM   2487  O   ILE A 160      -4.668  11.596   4.774  1.00  0.73           O  
ATOM   2488  CB  ILE A 160      -1.602  11.123   4.392  1.00  0.73           C  
ATOM   2489  CG1 ILE A 160      -0.275  10.463   4.692  1.00  0.73           C  
ATOM   2490  CG2 ILE A 160      -1.429  12.579   4.033  1.00  0.73           C  
ATOM   2491  CD1 ILE A 160       0.656  10.432   3.564  1.00  0.73           C  
ATOM   2492  H   ILE A 160      -3.366   9.056   5.164  1.00  0.73           H  
ATOM   2493  HA  ILE A 160      -1.943  11.314   6.462  1.00  0.73           H  
ATOM   2494  HB  ILE A 160      -2.037  10.593   3.545  1.00  0.73           H  
ATOM   2495 1HG1 ILE A 160       0.176  10.987   5.487  1.00  0.73           H  
ATOM   2496 2HG1 ILE A 160      -0.444   9.430   5.006  1.00  0.73           H  
ATOM   2497 1HG2 ILE A 160      -0.778  12.668   3.172  1.00  0.73           H  
ATOM   2498 2HG2 ILE A 160      -2.395  13.022   3.796  1.00  0.73           H  
ATOM   2499 3HG2 ILE A 160      -0.992  13.091   4.885  1.00  0.73           H  
ATOM   2500 1HD1 ILE A 160       1.585   9.951   3.868  1.00  0.73           H  
ATOM   2501 2HD1 ILE A 160       0.218   9.875   2.765  1.00  0.73           H  
ATOM   2502 3HD1 ILE A 160       0.864  11.442   3.240  1.00  0.73           H  
ATOM   2503  N   PHE A 161      -3.652  12.993   6.166  1.00  0.70           N  
ATOM   2504  CA  PHE A 161      -4.705  13.977   6.052  1.00  0.70           C  
ATOM   2505  C   PHE A 161      -4.225  15.248   5.405  1.00  0.70           C  
ATOM   2506  O   PHE A 161      -3.129  15.736   5.685  1.00  0.70           O  
ATOM   2507  CB  PHE A 161      -5.322  14.235   7.400  1.00  0.70           C  
ATOM   2508  CG  PHE A 161      -6.276  15.414   7.522  1.00  0.70           C  
ATOM   2509  CD1 PHE A 161      -7.497  15.387   6.978  1.00  0.70           C  
ATOM   2510  CD2 PHE A 161      -5.938  16.521   8.263  1.00  0.70           C  
ATOM   2511  CE1 PHE A 161      -8.363  16.377   7.139  1.00  0.70           C  
ATOM   2512  CE2 PHE A 161      -6.806  17.561   8.429  1.00  0.70           C  
ATOM   2513  CZ  PHE A 161      -8.037  17.482   7.860  1.00  0.70           C  
ATOM   2514  H   PHE A 161      -2.840  13.162   6.764  1.00  0.70           H  
ATOM   2515  HA  PHE A 161      -5.488  13.570   5.415  1.00  0.70           H  
ATOM   2516 1HB  PHE A 161      -5.862  13.354   7.680  1.00  0.70           H  
ATOM   2517 2HB  PHE A 161      -4.525  14.366   8.101  1.00  0.70           H  
ATOM   2518  HD1 PHE A 161      -7.778  14.563   6.401  1.00  0.70           H  
ATOM   2519  HD2 PHE A 161      -4.986  16.547   8.727  1.00  0.70           H  
ATOM   2520  HE1 PHE A 161      -9.331  16.280   6.683  1.00  0.70           H  
ATOM   2521  HE2 PHE A 161      -6.523  18.430   9.017  1.00  0.70           H  
ATOM   2522  HZ  PHE A 161      -8.762  18.286   7.980  1.00  0.70           H  
ATOM   2523  N   TYR A 162      -5.052  15.750   4.509  1.00  0.68           N  
ATOM   2524  CA  TYR A 162      -4.827  17.009   3.838  1.00  0.68           C  
ATOM   2525  C   TYR A 162      -5.947  17.953   4.220  1.00  0.68           C  
ATOM   2526  O   TYR A 162      -7.112  17.727   3.892  1.00  0.68           O  
ATOM   2527  CB  TYR A 162      -4.759  16.798   2.331  1.00  0.68           C  
ATOM   2528  CG  TYR A 162      -4.643  18.058   1.552  1.00  0.68           C  
ATOM   2529  CD1 TYR A 162      -3.668  18.976   1.847  1.00  0.68           C  
ATOM   2530  CD2 TYR A 162      -5.535  18.300   0.526  1.00  0.68           C  
ATOM   2531  CE1 TYR A 162      -3.583  20.122   1.104  1.00  0.68           C  
ATOM   2532  CE2 TYR A 162      -5.443  19.439  -0.217  1.00  0.68           C  
ATOM   2533  CZ  TYR A 162      -4.477  20.345   0.054  1.00  0.68           C  
ATOM   2534  OH  TYR A 162      -4.380  21.488  -0.708  1.00  0.68           O  
ATOM   2535  H   TYR A 162      -5.916  15.242   4.321  1.00  0.68           H  
ATOM   2536  HA  TYR A 162      -3.888  17.442   4.185  1.00  0.68           H  
ATOM   2537 1HB  TYR A 162      -3.904  16.163   2.090  1.00  0.68           H  
ATOM   2538 2HB  TYR A 162      -5.647  16.282   2.004  1.00  0.68           H  
ATOM   2539  HD1 TYR A 162      -2.969  18.796   2.666  1.00  0.68           H  
ATOM   2540  HD2 TYR A 162      -6.306  17.587   0.307  1.00  0.68           H  
ATOM   2541  HE1 TYR A 162      -2.817  20.851   1.335  1.00  0.68           H  
ATOM   2542  HE2 TYR A 162      -6.141  19.627  -1.032  1.00  0.68           H  
ATOM   2543  HH  TYR A 162      -5.104  21.507  -1.382  1.00  0.68           H  
ATOM   2544  N   SER A 163      -5.591  19.029   4.902  1.00  0.67           N  
ATOM   2545  CA  SER A 163      -6.589  19.957   5.420  1.00  0.67           C  
ATOM   2546  C   SER A 163      -7.289  20.806   4.374  1.00  0.67           C  
ATOM   2547  O   SER A 163      -8.364  21.339   4.624  1.00  0.67           O  
ATOM   2548  CB  SER A 163      -5.915  20.938   6.329  1.00  0.67           C  
ATOM   2549  OG  SER A 163      -5.150  21.855   5.550  1.00  0.67           O  
ATOM   2550  H   SER A 163      -4.602  19.174   5.126  1.00  0.67           H  
ATOM   2551  HA  SER A 163      -7.337  19.390   5.963  1.00  0.67           H  
ATOM   2552 1HB  SER A 163      -6.652  21.474   6.904  1.00  0.67           H  
ATOM   2553 2HB  SER A 163      -5.269  20.405   7.023  1.00  0.67           H  
ATOM   2554  HG  SER A 163      -5.775  22.241   4.889  1.00  0.67           H  
ATOM   2555  N   ALA A 164      -6.679  20.935   3.209  1.00  0.68           N  
ATOM   2556  CA  ALA A 164      -7.125  21.881   2.190  1.00  0.68           C  
ATOM   2557  C   ALA A 164      -7.246  23.244   2.870  1.00  0.68           C  
ATOM   2558  O   ALA A 164      -6.599  23.475   3.895  1.00  0.68           O  
ATOM   2559  CB  ALA A 164      -8.453  21.443   1.574  1.00  0.68           C  
ATOM   2560  H   ALA A 164      -5.831  20.406   3.051  1.00  0.68           H  
ATOM   2561  HA  ALA A 164      -6.367  21.950   1.413  1.00  0.68           H  
ATOM   2562 1HB  ALA A 164      -8.767  22.158   0.811  1.00  0.68           H  
ATOM   2563 2HB  ALA A 164      -8.327  20.467   1.110  1.00  0.68           H  
ATOM   2564 3HB  ALA A 164      -9.232  21.378   2.331  1.00  0.68           H  
ATOM   2565  N   ASP A 165      -8.128  24.121   2.412  1.00  0.71           N  
ATOM   2566  CA  ASP A 165      -8.188  25.460   3.011  1.00  0.71           C  
ATOM   2567  C   ASP A 165      -9.146  25.535   4.181  1.00  0.71           C  
ATOM   2568  O   ASP A 165     -10.177  26.179   4.091  1.00  0.71           O  
ATOM   2569  CB  ASP A 165      -8.545  26.501   1.966  1.00  0.71           C  
ATOM   2570  CG  ASP A 165      -9.837  26.241   1.272  1.00  0.71           C  
ATOM   2571  OD1 ASP A 165     -10.315  25.128   1.323  1.00  0.71           O  
ATOM   2572  OD2 ASP A 165     -10.325  27.145   0.649  1.00  0.71           O  
ATOM   2573  H   ASP A 165      -8.705  23.901   1.616  1.00  0.71           H  
ATOM   2574  HA  ASP A 165      -7.196  25.703   3.388  1.00  0.71           H  
ATOM   2575 1HB  ASP A 165      -8.594  27.479   2.438  1.00  0.71           H  
ATOM   2576 2HB  ASP A 165      -7.761  26.546   1.222  1.00  0.71           H  
ATOM   2577  N   MET A 166      -8.804  24.822   5.241  1.00  0.74           N  
ATOM   2578  CA  MET A 166      -9.635  24.645   6.435  1.00  0.74           C  
ATOM   2579  C   MET A 166      -9.243  25.574   7.576  1.00  0.74           C  
ATOM   2580  O   MET A 166      -8.054  25.847   7.781  1.00  0.74           O  
ATOM   2581  CB  MET A 166      -9.547  23.192   6.895  1.00  0.74           C  
ATOM   2582  CG  MET A 166     -10.395  22.821   8.091  1.00  0.74           C  
ATOM   2583  SD  MET A 166     -10.306  21.059   8.587  1.00  0.74           S  
ATOM   2584  CE  MET A 166      -8.773  20.872   9.480  1.00  0.74           C  
ATOM   2585  H   MET A 166      -7.912  24.333   5.166  1.00  0.74           H  
ATOM   2586  HA  MET A 166     -10.670  24.865   6.172  1.00  0.74           H  
ATOM   2587 1HB  MET A 166      -9.883  22.554   6.084  1.00  0.74           H  
ATOM   2588 2HB  MET A 166      -8.513  22.937   7.107  1.00  0.74           H  
ATOM   2589 1HG  MET A 166     -10.082  23.382   8.917  1.00  0.74           H  
ATOM   2590 2HG  MET A 166     -11.424  23.088   7.889  1.00  0.74           H  
ATOM   2591 1HE  MET A 166      -8.671  19.844   9.822  1.00  0.74           H  
ATOM   2592 2HE  MET A 166      -7.945  21.123   8.831  1.00  0.74           H  
ATOM   2593 3HE  MET A 166      -8.778  21.538  10.346  1.00  0.74           H  
ATOM   2594  N   THR A 167     -10.240  26.033   8.342  1.00  0.77           N  
ATOM   2595  CA  THR A 167      -9.932  26.876   9.494  1.00  0.77           C  
ATOM   2596  C   THR A 167      -9.558  26.001  10.686  1.00  0.77           C  
ATOM   2597  O   THR A 167      -9.352  24.799  10.554  1.00  0.77           O  
ATOM   2598  CB  THR A 167     -11.092  27.829   9.873  1.00  0.77           C  
ATOM   2599  OG1 THR A 167     -10.607  28.783  10.846  1.00  0.77           O  
ATOM   2600  CG2 THR A 167     -12.288  27.056  10.453  1.00  0.77           C  
ATOM   2601  H   THR A 167     -11.214  25.805   8.114  1.00  0.77           H  
ATOM   2602  HA  THR A 167      -9.069  27.498   9.248  1.00  0.77           H  
ATOM   2603  HB  THR A 167     -11.409  28.370   8.983  1.00  0.77           H  
ATOM   2604  HG1 THR A 167      -9.981  29.388  10.413  1.00  0.77           H  
ATOM   2605 1HG2 THR A 167     -13.084  27.755  10.699  1.00  0.77           H  
ATOM   2606 2HG2 THR A 167     -12.639  26.358   9.726  1.00  0.77           H  
ATOM   2607 3HG2 THR A 167     -12.006  26.514  11.351  1.00  0.77           H  
ATOM   2608  N   PHE A 168      -9.408  26.596  11.844  1.00  0.79           N  
ATOM   2609  CA  PHE A 168      -8.921  25.809  12.959  1.00  0.79           C  
ATOM   2610  C   PHE A 168     -10.025  24.944  13.557  1.00  0.79           C  
ATOM   2611  O   PHE A 168     -10.974  25.456  14.152  1.00  0.79           O  
ATOM   2612  CB  PHE A 168      -8.352  26.707  14.029  1.00  0.79           C  
ATOM   2613  CG  PHE A 168      -7.546  25.990  15.046  1.00  0.79           C  
ATOM   2614  CD1 PHE A 168      -6.700  24.963  14.654  1.00  0.79           C  
ATOM   2615  CD2 PHE A 168      -7.582  26.351  16.367  1.00  0.79           C  
ATOM   2616  CE1 PHE A 168      -5.917  24.326  15.561  1.00  0.79           C  
ATOM   2617  CE2 PHE A 168      -6.791  25.710  17.276  1.00  0.79           C  
ATOM   2618  CZ  PHE A 168      -5.957  24.702  16.873  1.00  0.79           C  
ATOM   2619  H   PHE A 168      -9.631  27.581  11.907  1.00  0.79           H  
ATOM   2620  HA  PHE A 168      -8.126  25.155  12.595  1.00  0.79           H  
ATOM   2621 1HB  PHE A 168      -7.753  27.487  13.586  1.00  0.79           H  
ATOM   2622 2HB  PHE A 168      -9.172  27.201  14.547  1.00  0.79           H  
ATOM   2623  HD1 PHE A 168      -6.662  24.676  13.604  1.00  0.79           H  
ATOM   2624  HD2 PHE A 168      -8.234  27.169  16.687  1.00  0.79           H  
ATOM   2625  HE1 PHE A 168      -5.262  23.531  15.240  1.00  0.79           H  
ATOM   2626  HE2 PHE A 168      -6.816  26.006  18.324  1.00  0.79           H  
ATOM   2627  HZ  PHE A 168      -5.330  24.209  17.612  1.00  0.79           H  
ATOM   2628  N   GLU A 169      -9.890  23.627  13.406  1.00  0.80           N  
ATOM   2629  CA  GLU A 169     -10.883  22.679  13.893  1.00  0.80           C  
ATOM   2630  C   GLU A 169     -10.241  21.511  14.656  1.00  0.80           C  
ATOM   2631  O   GLU A 169     -10.195  20.391  14.130  1.00  0.80           O  
ATOM   2632  CB  GLU A 169     -11.696  22.126  12.717  1.00  0.80           C  
ATOM   2633  CG  GLU A 169     -12.908  21.281  13.113  1.00  0.80           C  
ATOM   2634  CD  GLU A 169     -13.700  20.757  11.914  1.00  0.80           C  
ATOM   2635  OE1 GLU A 169     -13.368  21.089  10.806  1.00  0.80           O  
ATOM   2636  OE2 GLU A 169     -14.642  20.030  12.123  1.00  0.80           O  
ATOM   2637  H   GLU A 169      -9.086  23.290  12.900  1.00  0.80           H  
ATOM   2638  HA  GLU A 169     -11.565  23.202  14.559  1.00  0.80           H  
ATOM   2639 1HB  GLU A 169     -12.050  22.956  12.099  1.00  0.80           H  
ATOM   2640 2HB  GLU A 169     -11.052  21.506  12.090  1.00  0.80           H  
ATOM   2641 1HG  GLU A 169     -12.570  20.440  13.707  1.00  0.80           H  
ATOM   2642 2HG  GLU A 169     -13.565  21.885  13.739  1.00  0.80           H  
ATOM   2643  N   PRO A 170      -9.756  21.729  15.901  1.00  0.80           N  
ATOM   2644  CA  PRO A 170      -9.108  20.750  16.754  1.00  0.80           C  
ATOM   2645  C   PRO A 170      -9.888  19.459  16.870  1.00  0.80           C  
ATOM   2646  O   PRO A 170      -9.293  18.394  16.940  1.00  0.80           O  
ATOM   2647  CB  PRO A 170      -9.083  21.456  18.108  1.00  0.80           C  
ATOM   2648  CG  PRO A 170      -9.008  22.887  17.766  1.00  0.80           C  
ATOM   2649  CD  PRO A 170      -9.886  23.052  16.546  1.00  0.80           C  
ATOM   2650  HA  PRO A 170      -8.088  20.563  16.391  1.00  0.80           H  
ATOM   2651 1HB  PRO A 170      -9.983  21.201  18.689  1.00  0.80           H  
ATOM   2652 2HB  PRO A 170      -8.218  21.114  18.693  1.00  0.80           H  
ATOM   2653 1HG  PRO A 170      -9.321  23.515  18.612  1.00  0.80           H  
ATOM   2654 2HG  PRO A 170      -7.979  23.120  17.568  1.00  0.80           H  
ATOM   2655 1HD  PRO A 170     -10.926  23.263  16.827  1.00  0.80           H  
ATOM   2656 2HD  PRO A 170      -9.451  23.841  15.956  1.00  0.80           H  
ATOM   2657  N   GLU A 171     -11.222  19.538  16.859  1.00  0.80           N  
ATOM   2658  CA  GLU A 171     -12.038  18.337  16.979  1.00  0.80           C  
ATOM   2659  C   GLU A 171     -11.763  17.364  15.840  1.00  0.80           C  
ATOM   2660  O   GLU A 171     -11.696  16.151  16.046  1.00  0.80           O  
ATOM   2661  CB  GLU A 171     -13.521  18.703  17.035  1.00  0.80           C  
ATOM   2662  CG  GLU A 171     -14.463  17.519  17.242  1.00  0.80           C  
ATOM   2663  CD  GLU A 171     -15.919  17.936  17.391  1.00  0.80           C  
ATOM   2664  OE1 GLU A 171     -16.190  19.110  17.292  1.00  0.80           O  
ATOM   2665  OE2 GLU A 171     -16.756  17.079  17.622  1.00  0.80           O  
ATOM   2666  H   GLU A 171     -11.678  20.435  16.787  1.00  0.80           H  
ATOM   2667  HA  GLU A 171     -11.781  17.837  17.907  1.00  0.80           H  
ATOM   2668 1HB  GLU A 171     -13.687  19.412  17.846  1.00  0.80           H  
ATOM   2669 2HB  GLU A 171     -13.805  19.198  16.105  1.00  0.80           H  
ATOM   2670 1HG  GLU A 171     -14.372  16.865  16.378  1.00  0.80           H  
ATOM   2671 2HG  GLU A 171     -14.152  16.959  18.124  1.00  0.80           H  
ATOM   2672  N   LEU A 172     -11.608  17.886  14.624  1.00  0.79           N  
ATOM   2673  CA  LEU A 172     -11.340  17.022  13.490  1.00  0.79           C  
ATOM   2674  C   LEU A 172      -9.982  16.409  13.674  1.00  0.79           C  
ATOM   2675  O   LEU A 172      -9.804  15.203  13.503  1.00  0.79           O  
ATOM   2676  CB  LEU A 172     -11.360  17.767  12.151  1.00  0.79           C  
ATOM   2677  CG  LEU A 172     -11.161  16.861  10.887  1.00  0.79           C  
ATOM   2678  CD1 LEU A 172     -11.722  17.568   9.656  1.00  0.79           C  
ATOM   2679  CD2 LEU A 172      -9.672  16.548  10.718  1.00  0.79           C  
ATOM   2680  H   LEU A 172     -11.609  18.894  14.491  1.00  0.79           H  
ATOM   2681  HA  LEU A 172     -12.085  16.229  13.466  1.00  0.79           H  
ATOM   2682 1HB  LEU A 172     -12.319  18.266  12.048  1.00  0.79           H  
ATOM   2683 2HB  LEU A 172     -10.578  18.532  12.155  1.00  0.79           H  
ATOM   2684  HG  LEU A 172     -11.712  15.929  11.015  1.00  0.79           H  
ATOM   2685 1HD1 LEU A 172     -11.591  16.939   8.772  1.00  0.79           H  
ATOM   2686 2HD1 LEU A 172     -12.785  17.776   9.802  1.00  0.79           H  
ATOM   2687 3HD1 LEU A 172     -11.195  18.494   9.517  1.00  0.79           H  
ATOM   2688 1HD2 LEU A 172      -9.530  15.917   9.848  1.00  0.79           H  
ATOM   2689 2HD2 LEU A 172      -9.121  17.477  10.592  1.00  0.79           H  
ATOM   2690 3HD2 LEU A 172      -9.306  16.032  11.592  1.00  0.79           H  
ATOM   2691  N   LEU A 173      -9.017  17.265  14.007  1.00  0.79           N  
ATOM   2692  CA  LEU A 173      -7.628  16.848  14.105  1.00  0.79           C  
ATOM   2693  C   LEU A 173      -7.445  15.790  15.200  1.00  0.79           C  
ATOM   2694  O   LEU A 173      -6.699  14.821  15.036  1.00  0.79           O  
ATOM   2695  CB  LEU A 173      -6.782  18.086  14.386  1.00  0.79           C  
ATOM   2696  CG  LEU A 173      -6.753  19.118  13.223  1.00  0.79           C  
ATOM   2697  CD1 LEU A 173      -6.039  20.382  13.679  1.00  0.79           C  
ATOM   2698  CD2 LEU A 173      -6.058  18.512  12.023  1.00  0.79           C  
ATOM   2699  H   LEU A 173      -9.273  18.243  14.166  1.00  0.79           H  
ATOM   2700  HA  LEU A 173      -7.326  16.423  13.152  1.00  0.79           H  
ATOM   2701 1HB  LEU A 173      -7.169  18.580  15.272  1.00  0.79           H  
ATOM   2702 2HB  LEU A 173      -5.759  17.772  14.584  1.00  0.79           H  
ATOM   2703  HG  LEU A 173      -7.781  19.387  12.953  1.00  0.79           H  
ATOM   2704 1HD1 LEU A 173      -6.027  21.111  12.868  1.00  0.79           H  
ATOM   2705 2HD1 LEU A 173      -6.560  20.804  14.533  1.00  0.79           H  
ATOM   2706 3HD1 LEU A 173      -5.020  20.131  13.957  1.00  0.79           H  
ATOM   2707 1HD2 LEU A 173      -6.045  19.238  11.209  1.00  0.79           H  
ATOM   2708 2HD2 LEU A 173      -5.048  18.265  12.302  1.00  0.79           H  
ATOM   2709 3HD2 LEU A 173      -6.587  17.612  11.702  1.00  0.79           H  
ATOM   2710  N   MET A 174      -8.167  15.934  16.307  1.00  0.79           N  
ATOM   2711  CA  MET A 174      -8.084  14.940  17.361  1.00  0.79           C  
ATOM   2712  C   MET A 174      -8.723  13.628  16.931  1.00  0.79           C  
ATOM   2713  O   MET A 174      -8.141  12.569  17.152  1.00  0.79           O  
ATOM   2714  CB  MET A 174      -8.728  15.478  18.635  1.00  0.79           C  
ATOM   2715  CG  MET A 174      -7.922  16.589  19.325  1.00  0.79           C  
ATOM   2716  SD  MET A 174      -8.581  17.080  20.909  1.00  0.79           S  
ATOM   2717  CE  MET A 174     -10.025  17.982  20.375  1.00  0.79           C  
ATOM   2718  H   MET A 174      -8.758  16.750  16.427  1.00  0.79           H  
ATOM   2719  HA  MET A 174      -7.042  14.734  17.559  1.00  0.79           H  
ATOM   2720 1HB  MET A 174      -9.711  15.888  18.390  1.00  0.79           H  
ATOM   2721 2HB  MET A 174      -8.875  14.669  19.343  1.00  0.79           H  
ATOM   2722 1HG  MET A 174      -6.921  16.229  19.494  1.00  0.79           H  
ATOM   2723 2HG  MET A 174      -7.860  17.462  18.686  1.00  0.79           H  
ATOM   2724 1HE  MET A 174     -10.560  18.366  21.242  1.00  0.79           H  
ATOM   2725 2HE  MET A 174      -9.720  18.808  19.739  1.00  0.79           H  
ATOM   2726 3HE  MET A 174     -10.673  17.313  19.817  1.00  0.79           H  
ATOM   2727  N   ARG A 175      -9.878  13.669  16.252  1.00  0.80           N  
ATOM   2728  CA  ARG A 175     -10.512  12.424  15.806  1.00  0.80           C  
ATOM   2729  C   ARG A 175      -9.634  11.721  14.772  1.00  0.80           C  
ATOM   2730  O   ARG A 175      -9.402  10.508  14.816  1.00  0.80           O  
ATOM   2731  CB  ARG A 175     -11.872  12.722  15.199  1.00  0.80           C  
ATOM   2732  CG  ARG A 175     -12.919  13.153  16.201  1.00  0.80           C  
ATOM   2733  CD  ARG A 175     -14.201  13.446  15.548  1.00  0.80           C  
ATOM   2734  NE  ARG A 175     -15.148  14.043  16.467  1.00  0.80           N  
ATOM   2735  CZ  ARG A 175     -15.905  13.377  17.348  1.00  0.80           C  
ATOM   2736  NH1 ARG A 175     -15.826  12.062  17.453  1.00  0.80           N  
ATOM   2737  NH2 ARG A 175     -16.729  14.063  18.115  1.00  0.80           N  
ATOM   2738  H   ARG A 175     -10.348  14.561  16.070  1.00  0.80           H  
ATOM   2739  HA  ARG A 175     -10.644  11.767  16.666  1.00  0.80           H  
ATOM   2740 1HB  ARG A 175     -11.773  13.516  14.457  1.00  0.80           H  
ATOM   2741 2HB  ARG A 175     -12.245  11.831  14.692  1.00  0.80           H  
ATOM   2742 1HG  ARG A 175     -13.085  12.332  16.904  1.00  0.80           H  
ATOM   2743 2HG  ARG A 175     -12.588  14.025  16.748  1.00  0.80           H  
ATOM   2744 1HD  ARG A 175     -14.033  14.146  14.730  1.00  0.80           H  
ATOM   2745 2HD  ARG A 175     -14.630  12.522  15.163  1.00  0.80           H  
ATOM   2746  HE  ARG A 175     -15.254  15.057  16.441  1.00  0.80           H  
ATOM   2747 1HH1 ARG A 175     -15.176  11.534  16.868  1.00  0.80           H  
ATOM   2748 2HH1 ARG A 175     -16.393  11.570  18.125  1.00  0.80           H  
ATOM   2749 1HH2 ARG A 175     -16.768  15.094  18.014  1.00  0.80           H  
ATOM   2750 2HH2 ARG A 175     -17.311  13.594  18.789  1.00  0.80           H  
ATOM   2751  N   LEU A 176      -9.054  12.516  13.902  1.00  0.82           N  
ATOM   2752  CA  LEU A 176      -8.171  12.046  12.865  1.00  0.82           C  
ATOM   2753  C   LEU A 176      -6.972  11.279  13.395  1.00  0.82           C  
ATOM   2754  O   LEU A 176      -6.683  10.157  12.954  1.00  0.82           O  
ATOM   2755  CB  LEU A 176      -7.692  13.270  12.129  1.00  0.82           C  
ATOM   2756  CG  LEU A 176      -6.678  13.097  11.205  1.00  0.82           C  
ATOM   2757  CD1 LEU A 176      -7.145  12.236  10.118  1.00  0.82           C  
ATOM   2758  CD2 LEU A 176      -6.262  14.416  10.789  1.00  0.82           C  
ATOM   2759  H   LEU A 176      -9.263  13.512  13.927  1.00  0.82           H  
ATOM   2760  HA  LEU A 176      -8.738  11.407  12.198  1.00  0.82           H  
ATOM   2761 1HB  LEU A 176      -8.541  13.702  11.606  1.00  0.82           H  
ATOM   2762 2HB  LEU A 176      -7.349  13.987  12.845  1.00  0.82           H  
ATOM   2763  HG  LEU A 176      -5.849  12.626  11.677  1.00  0.82           H  
ATOM   2764 1HD1 LEU A 176      -6.368  12.089   9.393  1.00  0.82           H  
ATOM   2765 2HD1 LEU A 176      -7.449  11.273  10.520  1.00  0.82           H  
ATOM   2766 3HD1 LEU A 176      -7.951  12.702   9.679  1.00  0.82           H  
ATOM   2767 1HD2 LEU A 176      -5.459  14.311  10.117  1.00  0.82           H  
ATOM   2768 2HD2 LEU A 176      -7.097  14.925  10.319  1.00  0.82           H  
ATOM   2769 3HD2 LEU A 176      -5.936  14.981  11.658  1.00  0.82           H  
ATOM   2770  N   VAL A 177      -6.285  11.875  14.349  1.00  0.83           N  
ATOM   2771  CA  VAL A 177      -5.097  11.274  14.903  1.00  0.83           C  
ATOM   2772  C   VAL A 177      -5.400  10.174  15.929  1.00  0.83           C  
ATOM   2773  O   VAL A 177      -4.750   9.126  15.933  1.00  0.83           O  
ATOM   2774  CB  VAL A 177      -4.225  12.388  15.491  1.00  0.83           C  
ATOM   2775  CG1 VAL A 177      -3.018  11.810  16.201  1.00  0.83           C  
ATOM   2776  CG2 VAL A 177      -3.801  13.293  14.340  1.00  0.83           C  
ATOM   2777  H   VAL A 177      -6.571  12.802  14.677  1.00  0.83           H  
ATOM   2778  HA  VAL A 177      -4.534  10.821  14.087  1.00  0.83           H  
ATOM   2779  HB  VAL A 177      -4.802  12.962  16.222  1.00  0.83           H  
ATOM   2780 1HG1 VAL A 177      -2.405  12.615  16.604  1.00  0.83           H  
ATOM   2781 2HG1 VAL A 177      -3.351  11.164  17.012  1.00  0.83           H  
ATOM   2782 3HG1 VAL A 177      -2.435  11.230  15.489  1.00  0.83           H  
ATOM   2783 1HG2 VAL A 177      -3.179  14.101  14.701  1.00  0.83           H  
ATOM   2784 2HG2 VAL A 177      -3.241  12.707  13.614  1.00  0.83           H  
ATOM   2785 3HG2 VAL A 177      -4.689  13.704  13.863  1.00  0.83           H  
ATOM   2786  N   ARG A 178      -6.355  10.419  16.825  1.00  0.84           N  
ATOM   2787  CA  ARG A 178      -6.654   9.487  17.905  1.00  0.84           C  
ATOM   2788  C   ARG A 178      -7.586   8.322  17.545  1.00  0.84           C  
ATOM   2789  O   ARG A 178      -7.443   7.237  18.112  1.00  0.84           O  
ATOM   2790  CB  ARG A 178      -7.274  10.251  19.057  1.00  0.84           C  
ATOM   2791  CG  ARG A 178      -6.331  11.244  19.711  1.00  0.84           C  
ATOM   2792  CD  ARG A 178      -7.005  12.047  20.752  1.00  0.84           C  
ATOM   2793  NE  ARG A 178      -6.089  12.979  21.377  1.00  0.84           N  
ATOM   2794  CZ  ARG A 178      -6.445  13.954  22.229  1.00  0.84           C  
ATOM   2795  NH1 ARG A 178      -7.707  14.124  22.546  1.00  0.84           N  
ATOM   2796  NH2 ARG A 178      -5.516  14.735  22.745  1.00  0.84           N  
ATOM   2797  H   ARG A 178      -6.892  11.281  16.784  1.00  0.84           H  
ATOM   2798  HA  ARG A 178      -5.708   9.068  18.247  1.00  0.84           H  
ATOM   2799 1HB  ARG A 178      -8.169  10.763  18.731  1.00  0.84           H  
ATOM   2800 2HB  ARG A 178      -7.578   9.542  19.824  1.00  0.84           H  
ATOM   2801 1HG  ARG A 178      -5.493  10.714  20.164  1.00  0.84           H  
ATOM   2802 2HG  ARG A 178      -5.959  11.931  18.943  1.00  0.84           H  
ATOM   2803 1HD  ARG A 178      -7.815  12.617  20.296  1.00  0.84           H  
ATOM   2804 2HD  ARG A 178      -7.408  11.391  21.522  1.00  0.84           H  
ATOM   2805  HE  ARG A 178      -5.104  12.881  21.161  1.00  0.84           H  
ATOM   2806 1HH1 ARG A 178      -8.414  13.522  22.149  1.00  0.84           H  
ATOM   2807 2HH1 ARG A 178      -7.973  14.859  23.186  1.00  0.84           H  
ATOM   2808 1HH2 ARG A 178      -4.546  14.580  22.500  1.00  0.84           H  
ATOM   2809 2HH2 ARG A 178      -5.771  15.469  23.388  1.00  0.84           H  
ATOM   2810  N   GLU A 179      -8.556   8.533  16.642  1.00  0.85           N  
ATOM   2811  CA  GLU A 179      -9.517   7.479  16.319  1.00  0.85           C  
ATOM   2812  C   GLU A 179      -9.225   6.822  14.971  1.00  0.85           C  
ATOM   2813  O   GLU A 179      -9.303   5.600  14.843  1.00  0.85           O  
ATOM   2814  CB  GLU A 179     -10.942   8.051  16.284  1.00  0.85           C  
ATOM   2815  CG  GLU A 179     -11.451   8.621  17.610  1.00  0.85           C  
ATOM   2816  CD  GLU A 179     -12.834   9.256  17.497  1.00  0.85           C  
ATOM   2817  OE1 GLU A 179     -13.333   9.375  16.399  1.00  0.85           O  
ATOM   2818  OE2 GLU A 179     -13.379   9.633  18.507  1.00  0.85           O  
ATOM   2819  H   GLU A 179      -8.660   9.427  16.174  1.00  0.85           H  
ATOM   2820  HA  GLU A 179      -9.464   6.712  17.090  1.00  0.85           H  
ATOM   2821 1HB  GLU A 179     -11.013   8.829  15.535  1.00  0.85           H  
ATOM   2822 2HB  GLU A 179     -11.631   7.262  15.985  1.00  0.85           H  
ATOM   2823 1HG  GLU A 179     -11.485   7.822  18.348  1.00  0.85           H  
ATOM   2824 2HG  GLU A 179     -10.740   9.372  17.958  1.00  0.85           H  
ATOM   2825  N   ARG A 180      -8.867   7.622  13.963  1.00  0.84           N  
ATOM   2826  CA  ARG A 180      -8.614   7.049  12.638  1.00  0.84           C  
ATOM   2827  C   ARG A 180      -7.199   6.481  12.477  1.00  0.84           C  
ATOM   2828  O   ARG A 180      -6.931   5.736  11.536  1.00  0.84           O  
ATOM   2829  CB  ARG A 180      -8.866   8.054  11.526  1.00  0.84           C  
ATOM   2830  CG  ARG A 180     -10.305   8.477  11.336  1.00  0.84           C  
ATOM   2831  CD  ARG A 180     -10.386   9.398  10.208  1.00  0.84           C  
ATOM   2832  NE  ARG A 180      -9.976   8.736   8.987  1.00  0.84           N  
ATOM   2833  CZ  ARG A 180     -10.797   8.123   8.104  1.00  0.84           C  
ATOM   2834  NH1 ARG A 180     -12.100   8.119   8.269  1.00  0.84           N  
ATOM   2835  NH2 ARG A 180     -10.277   7.545   7.045  1.00  0.84           N  
ATOM   2836  H   ARG A 180      -8.826   8.632  14.117  1.00  0.84           H  
ATOM   2837  HA  ARG A 180      -9.317   6.230  12.493  1.00  0.84           H  
ATOM   2838 1HB  ARG A 180      -8.297   8.942  11.699  1.00  0.84           H  
ATOM   2839 2HB  ARG A 180      -8.522   7.634  10.581  1.00  0.84           H  
ATOM   2840 1HG  ARG A 180     -10.930   7.608  11.138  1.00  0.84           H  
ATOM   2841 2HG  ARG A 180     -10.655   8.991  12.238  1.00  0.84           H  
ATOM   2842 1HD  ARG A 180     -11.412   9.739  10.087  1.00  0.84           H  
ATOM   2843 2HD  ARG A 180      -9.736  10.252  10.366  1.00  0.84           H  
ATOM   2844  HE  ARG A 180      -8.986   8.708   8.791  1.00  0.84           H  
ATOM   2845 1HH1 ARG A 180     -12.518   8.573   9.065  1.00  0.84           H  
ATOM   2846 2HH1 ARG A 180     -12.691   7.715   7.528  1.00  0.84           H  
ATOM   2847 1HH2 ARG A 180      -9.281   7.554   6.910  1.00  0.84           H  
ATOM   2848 2HH2 ARG A 180     -10.866   7.072   6.367  1.00  0.84           H  
ATOM   2849  N   GLY A 181      -6.298   6.824  13.394  1.00  0.81           N  
ATOM   2850  CA  GLY A 181      -4.915   6.360  13.327  1.00  0.81           C  
ATOM   2851  C   GLY A 181      -4.013   7.140  12.359  1.00  0.81           C  
ATOM   2852  O   GLY A 181      -2.987   6.619  11.915  1.00  0.81           O  
ATOM   2853  H   GLY A 181      -6.579   7.431  14.153  1.00  0.81           H  
ATOM   2854 1HA  GLY A 181      -4.488   6.420  14.329  1.00  0.81           H  
ATOM   2855 2HA  GLY A 181      -4.910   5.308  13.050  1.00  0.81           H  
ATOM   2856  N   CYS A 182      -4.388   8.374  12.016  1.00  0.78           N  
ATOM   2857  CA  CYS A 182      -3.593   9.187  11.093  1.00  0.78           C  
ATOM   2858  C   CYS A 182      -2.187   9.390  11.615  1.00  0.78           C  
ATOM   2859  O   CYS A 182      -1.989   9.568  12.824  1.00  0.78           O  
ATOM   2860  CB  CYS A 182      -4.241  10.521  10.843  1.00  0.78           C  
ATOM   2861  SG  CYS A 182      -3.371  11.633   9.719  1.00  0.78           S  
ATOM   2862  H   CYS A 182      -5.236   8.784  12.410  1.00  0.78           H  
ATOM   2863  HA  CYS A 182      -3.537   8.661  10.141  1.00  0.78           H  
ATOM   2864 1HB  CYS A 182      -5.220  10.329  10.445  1.00  0.78           H  
ATOM   2865 2HB  CYS A 182      -4.351  11.026  11.783  1.00  0.78           H  
ATOM   2866  HG  CYS A 182      -2.948  10.685   8.858  1.00  0.78           H  
ATOM   2867  N   ARG A 183      -1.221   9.254  10.701  1.00  0.74           N  
ATOM   2868  CA  ARG A 183       0.196   9.362  10.993  1.00  0.74           C  
ATOM   2869  C   ARG A 183       0.821  10.684  10.518  1.00  0.74           C  
ATOM   2870  O   ARG A 183       1.809  11.143  11.103  1.00  0.74           O  
ATOM   2871  CB  ARG A 183       0.896   8.215  10.325  1.00  0.74           C  
ATOM   2872  CG  ARG A 183       0.479   6.836  10.839  1.00  0.74           C  
ATOM   2873  CD  ARG A 183       1.084   5.706  10.057  1.00  0.74           C  
ATOM   2874  NE  ARG A 183       2.513   5.568  10.277  1.00  0.74           N  
ATOM   2875  CZ  ARG A 183       3.329   4.798   9.524  1.00  0.74           C  
ATOM   2876  NH1 ARG A 183       2.848   4.124   8.504  1.00  0.74           N  
ATOM   2877  NH2 ARG A 183       4.617   4.724   9.811  1.00  0.74           N  
ATOM   2878  H   ARG A 183      -1.495   9.105   9.735  1.00  0.74           H  
ATOM   2879  HA  ARG A 183       0.330   9.273  12.065  1.00  0.74           H  
ATOM   2880 1HB  ARG A 183       0.633   8.253   9.291  1.00  0.74           H  
ATOM   2881 2HB  ARG A 183       1.973   8.326  10.411  1.00  0.74           H  
ATOM   2882 1HG  ARG A 183       0.772   6.732  11.884  1.00  0.74           H  
ATOM   2883 2HG  ARG A 183      -0.607   6.742  10.759  1.00  0.74           H  
ATOM   2884 1HD  ARG A 183       0.602   4.772  10.342  1.00  0.74           H  
ATOM   2885 2HD  ARG A 183       0.921   5.877   8.992  1.00  0.74           H  
ATOM   2886  HE  ARG A 183       2.923   6.070  11.053  1.00  0.74           H  
ATOM   2887 1HH1 ARG A 183       1.852   4.180   8.263  1.00  0.74           H  
ATOM   2888 2HH1 ARG A 183       3.458   3.553   7.942  1.00  0.74           H  
ATOM   2889 1HH2 ARG A 183       4.990   5.239  10.595  1.00  0.74           H  
ATOM   2890 2HH2 ARG A 183       5.227   4.149   9.249  1.00  0.74           H  
ATOM   2891  N   ARG A 184       0.278  11.281   9.445  1.00  0.71           N  
ATOM   2892  CA  ARG A 184       0.811  12.564   8.954  1.00  0.71           C  
ATOM   2893  C   ARG A 184      -0.279  13.515   8.488  1.00  0.71           C  
ATOM   2894  O   ARG A 184      -1.199  13.126   7.764  1.00  0.71           O  
ATOM   2895  CB  ARG A 184       1.781  12.404   7.797  1.00  0.71           C  
ATOM   2896  CG  ARG A 184       3.082  11.701   8.081  1.00  0.71           C  
ATOM   2897  CD  ARG A 184       3.985  12.517   8.927  1.00  0.71           C  
ATOM   2898  NE  ARG A 184       5.278  11.875   9.098  1.00  0.71           N  
ATOM   2899  CZ  ARG A 184       5.564  10.930  10.018  1.00  0.71           C  
ATOM   2900  NH1 ARG A 184       4.646  10.507  10.864  1.00  0.71           N  
ATOM   2901  NH2 ARG A 184       6.785  10.423  10.070  1.00  0.71           N  
ATOM   2902  H   ARG A 184      -0.511  10.844   8.974  1.00  0.71           H  
ATOM   2903  HA  ARG A 184       1.344  13.049   9.773  1.00  0.71           H  
ATOM   2904 1HB  ARG A 184       1.309  11.855   7.030  1.00  0.71           H  
ATOM   2905 2HB  ARG A 184       2.020  13.391   7.390  1.00  0.71           H  
ATOM   2906 1HG  ARG A 184       2.882  10.774   8.601  1.00  0.71           H  
ATOM   2907 2HG  ARG A 184       3.590  11.482   7.139  1.00  0.71           H  
ATOM   2908 1HD  ARG A 184       4.143  13.488   8.460  1.00  0.71           H  
ATOM   2909 2HD  ARG A 184       3.539  12.663   9.914  1.00  0.71           H  
ATOM   2910  HE  ARG A 184       6.022  12.159   8.479  1.00  0.71           H  
ATOM   2911 1HH1 ARG A 184       3.685  10.887  10.849  1.00  0.71           H  
ATOM   2912 2HH1 ARG A 184       4.882   9.804  11.545  1.00  0.71           H  
ATOM   2913 1HH2 ARG A 184       7.494  10.744   9.424  1.00  0.71           H  
ATOM   2914 2HH2 ARG A 184       7.010   9.718  10.755  1.00  0.71           H  
ATOM   2915  N   ILE A 185      -0.120  14.774   8.851  1.00  0.68           N  
ATOM   2916  CA  ILE A 185      -1.024  15.835   8.452  1.00  0.68           C  
ATOM   2917  C   ILE A 185      -0.339  16.945   7.665  1.00  0.68           C  
ATOM   2918  O   ILE A 185       0.661  17.506   8.103  1.00  0.68           O  
ATOM   2919  CB  ILE A 185      -1.691  16.451   9.694  1.00  0.68           C  
ATOM   2920  CG1 ILE A 185      -2.532  15.431  10.416  1.00  0.68           C  
ATOM   2921  CG2 ILE A 185      -2.439  17.744   9.312  1.00  0.68           C  
ATOM   2922  CD1 ILE A 185      -2.977  15.902  11.751  1.00  0.68           C  
ATOM   2923  H   ILE A 185       0.662  15.011   9.461  1.00  0.68           H  
ATOM   2924  HA  ILE A 185      -1.799  15.407   7.819  1.00  0.68           H  
ATOM   2925  HB  ILE A 185      -0.911  16.698  10.399  1.00  0.68           H  
ATOM   2926 1HG1 ILE A 185      -3.384  15.209   9.824  1.00  0.68           H  
ATOM   2927 2HG1 ILE A 185      -1.961  14.515  10.560  1.00  0.68           H  
ATOM   2928 1HG2 ILE A 185      -2.881  18.200  10.197  1.00  0.68           H  
ATOM   2929 2HG2 ILE A 185      -1.733  18.440   8.871  1.00  0.68           H  
ATOM   2930 3HG2 ILE A 185      -3.200  17.539   8.594  1.00  0.68           H  
ATOM   2931 1HD1 ILE A 185      -3.577  15.137  12.216  1.00  0.68           H  
ATOM   2932 2HD1 ILE A 185      -2.105  16.114  12.375  1.00  0.68           H  
ATOM   2933 3HD1 ILE A 185      -3.559  16.793  11.629  1.00  0.68           H  
ATOM   2934  N   PHE A 186      -0.908  17.273   6.519  1.00  0.67           N  
ATOM   2935  CA  PHE A 186      -0.458  18.376   5.684  1.00  0.67           C  
ATOM   2936  C   PHE A 186      -1.480  19.488   5.909  1.00  0.67           C  
ATOM   2937  O   PHE A 186      -2.667  19.316   5.592  1.00  0.67           O  
ATOM   2938  CB  PHE A 186      -0.386  17.930   4.221  1.00  0.67           C  
ATOM   2939  CG  PHE A 186       0.720  16.904   3.939  1.00  0.67           C  
ATOM   2940  CD1 PHE A 186       0.547  15.569   4.243  1.00  0.67           C  
ATOM   2941  CD2 PHE A 186       1.897  17.280   3.331  1.00  0.67           C  
ATOM   2942  CE1 PHE A 186       1.548  14.634   3.966  1.00  0.67           C  
ATOM   2943  CE2 PHE A 186       2.899  16.362   3.048  1.00  0.67           C  
ATOM   2944  CZ  PHE A 186       2.724  15.037   3.366  1.00  0.67           C  
ATOM   2945  H   PHE A 186      -1.716  16.735   6.217  1.00  0.67           H  
ATOM   2946  HA  PHE A 186       0.521  18.713   6.010  1.00  0.67           H  
ATOM   2947 1HB  PHE A 186      -1.337  17.485   3.933  1.00  0.67           H  
ATOM   2948 2HB  PHE A 186      -0.218  18.796   3.588  1.00  0.67           H  
ATOM   2949  HD1 PHE A 186      -0.389  15.262   4.714  1.00  0.67           H  
ATOM   2950  HD2 PHE A 186       2.021  18.316   3.068  1.00  0.67           H  
ATOM   2951  HE1 PHE A 186       1.403  13.588   4.219  1.00  0.67           H  
ATOM   2952  HE2 PHE A 186       3.824  16.692   2.570  1.00  0.67           H  
ATOM   2953  HZ  PHE A 186       3.505  14.310   3.147  1.00  0.67           H  
ATOM   2954  N   HIS A 187      -1.042  20.597   6.512  1.00  0.68           N  
ATOM   2955  CA  HIS A 187      -2.002  21.620   6.915  1.00  0.68           C  
ATOM   2956  C   HIS A 187      -1.703  22.969   6.268  1.00  0.68           C  
ATOM   2957  O   HIS A 187      -0.549  23.407   6.198  1.00  0.68           O  
ATOM   2958  CB  HIS A 187      -1.968  21.813   8.446  1.00  0.68           C  
ATOM   2959  CG  HIS A 187      -3.213  22.426   9.049  1.00  0.68           C  
ATOM   2960  ND1 HIS A 187      -4.327  21.656   9.363  1.00  0.68           N  
ATOM   2961  CD2 HIS A 187      -3.550  23.698   9.353  1.00  0.68           C  
ATOM   2962  CE1 HIS A 187      -5.276  22.431   9.856  1.00  0.68           C  
ATOM   2963  NE2 HIS A 187      -4.846  23.663   9.856  1.00  0.68           N  
ATOM   2964  H   HIS A 187      -0.047  20.691   6.722  1.00  0.68           H  
ATOM   2965  HA  HIS A 187      -3.001  21.325   6.624  1.00  0.68           H  
ATOM   2966 1HB  HIS A 187      -1.804  20.853   8.924  1.00  0.68           H  
ATOM   2967 2HB  HIS A 187      -1.125  22.449   8.707  1.00  0.68           H  
ATOM   2968  HD2 HIS A 187      -2.928  24.584   9.218  1.00  0.68           H  
ATOM   2969  HE1 HIS A 187      -6.252  22.113  10.198  1.00  0.68           H  
ATOM   2970  HE2 HIS A 187      -5.392  24.468  10.174  1.00  0.68           H  
ATOM   2971  N   GLU A 188      -2.750  23.640   5.817  1.00  0.70           N  
ATOM   2972  CA  GLU A 188      -2.564  24.960   5.217  1.00  0.70           C  
ATOM   2973  C   GLU A 188      -2.579  26.030   6.320  1.00  0.70           C  
ATOM   2974  O   GLU A 188      -3.615  26.230   6.980  1.00  0.70           O  
ATOM   2975  CB  GLU A 188      -3.649  25.246   4.183  1.00  0.70           C  
ATOM   2976  CG  GLU A 188      -3.758  24.250   3.004  1.00  0.70           C  
ATOM   2977  CD  GLU A 188      -2.573  24.146   2.098  1.00  0.70           C  
ATOM   2978  OE1 GLU A 188      -1.636  24.890   2.241  1.00  0.70           O  
ATOM   2979  OE2 GLU A 188      -2.622  23.299   1.220  1.00  0.70           O  
ATOM   2980  H   GLU A 188      -3.669  23.196   5.878  1.00  0.70           H  
ATOM   2981  HA  GLU A 188      -1.594  24.992   4.726  1.00  0.70           H  
ATOM   2982 1HB  GLU A 188      -4.621  25.260   4.682  1.00  0.70           H  
ATOM   2983 2HB  GLU A 188      -3.493  26.229   3.761  1.00  0.70           H  
ATOM   2984 1HG  GLU A 188      -3.960  23.255   3.410  1.00  0.70           H  
ATOM   2985 2HG  GLU A 188      -4.619  24.540   2.403  1.00  0.70           H  
ATOM   2986  N   VAL A 189      -1.434  26.700   6.529  1.00  0.75           N  
ATOM   2987  CA  VAL A 189      -1.337  27.619   7.650  1.00  0.75           C  
ATOM   2988  C   VAL A 189      -0.763  28.993   7.305  1.00  0.75           C  
ATOM   2989  O   VAL A 189       0.297  29.087   6.695  1.00  0.75           O  
ATOM   2990  CB  VAL A 189      -0.354  27.029   8.667  1.00  0.75           C  
ATOM   2991  CG1 VAL A 189       1.011  26.995   8.021  1.00  0.75           C  
ATOM   2992  CG2 VAL A 189      -0.301  27.801   9.921  1.00  0.75           C  
ATOM   2993  H   VAL A 189      -0.633  26.534   5.941  1.00  0.75           H  
ATOM   2994  HA  VAL A 189      -2.321  27.715   8.062  1.00  0.75           H  
ATOM   2995  HB  VAL A 189      -0.644  26.009   8.892  1.00  0.75           H  
ATOM   2996 1HG1 VAL A 189       1.702  26.587   8.718  1.00  0.75           H  
ATOM   2997 2HG1 VAL A 189       0.983  26.392   7.108  1.00  0.75           H  
ATOM   2998 3HG1 VAL A 189       1.324  28.008   7.777  1.00  0.75           H  
ATOM   2999 1HG2 VAL A 189       0.407  27.348  10.568  1.00  0.75           H  
ATOM   3000 2HG2 VAL A 189       0.005  28.797   9.725  1.00  0.75           H  
ATOM   3001 3HG2 VAL A 189      -1.271  27.795  10.385  1.00  0.75           H  
ATOM   3002  N   GLN A 190      -1.371  30.036   7.865  1.00  0.82           N  
ATOM   3003  CA  GLN A 190      -0.890  31.409   7.736  1.00  0.82           C  
ATOM   3004  C   GLN A 190       0.060  31.738   8.885  1.00  0.82           C  
ATOM   3005  O   GLN A 190      -0.003  31.163   9.971  1.00  0.82           O  
ATOM   3006  CB  GLN A 190      -2.053  32.408   7.613  1.00  0.82           C  
ATOM   3007  CG  GLN A 190      -2.815  32.314   6.296  1.00  0.82           C  
ATOM   3008  CD  GLN A 190      -4.077  33.247   6.198  1.00  0.82           C  
ATOM   3009  OE1 GLN A 190      -5.065  33.125   6.942  1.00  0.82           O  
ATOM   3010  NE2 GLN A 190      -4.020  34.198   5.270  1.00  0.82           N  
ATOM   3011  H   GLN A 190      -2.204  29.841   8.407  1.00  0.82           H  
ATOM   3012  HA  GLN A 190      -0.315  31.478   6.811  1.00  0.82           H  
ATOM   3013 1HB  GLN A 190      -2.777  32.200   8.383  1.00  0.82           H  
ATOM   3014 2HB  GLN A 190      -1.697  33.427   7.752  1.00  0.82           H  
ATOM   3015 1HG  GLN A 190      -2.130  32.621   5.506  1.00  0.82           H  
ATOM   3016 2HG  GLN A 190      -3.092  31.288   6.127  1.00  0.82           H  
ATOM   3017 1HE2 GLN A 190      -4.781  34.840   5.157  1.00  0.82           H  
ATOM   3018 2HE2 GLN A 190      -3.209  34.294   4.692  1.00  0.82           H  
ATOM   3019  N   LEU A 191       0.949  32.673   8.661  1.00  0.90           N  
ATOM   3020  CA  LEU A 191       1.964  32.931   9.661  1.00  0.90           C  
ATOM   3021  C   LEU A 191       1.558  33.838  10.836  1.00  0.90           C  
ATOM   3022  O   LEU A 191       2.122  33.712  11.927  1.00  0.90           O  
ATOM   3023  CB  LEU A 191       3.155  33.481   8.905  1.00  0.90           C  
ATOM   3024  CG  LEU A 191       3.719  32.477   7.861  1.00  0.90           C  
ATOM   3025  CD1 LEU A 191       4.795  33.131   7.092  1.00  0.90           C  
ATOM   3026  CD2 LEU A 191       4.216  31.232   8.554  1.00  0.90           C  
ATOM   3027  H   LEU A 191       0.965  33.170   7.781  1.00  0.90           H  
ATOM   3028  HA  LEU A 191       2.258  31.973  10.079  1.00  0.90           H  
ATOM   3029 1HB  LEU A 191       2.871  34.401   8.396  1.00  0.90           H  
ATOM   3030 2HB  LEU A 191       3.933  33.699   9.612  1.00  0.90           H  
ATOM   3031  HG  LEU A 191       2.927  32.204   7.161  1.00  0.90           H  
ATOM   3032 1HD1 LEU A 191       5.187  32.467   6.335  1.00  0.90           H  
ATOM   3033 2HD1 LEU A 191       4.390  33.999   6.631  1.00  0.90           H  
ATOM   3034 3HD1 LEU A 191       5.577  33.417   7.738  1.00  0.90           H  
ATOM   3035 1HD2 LEU A 191       4.606  30.528   7.827  1.00  0.90           H  
ATOM   3036 2HD2 LEU A 191       5.000  31.502   9.244  1.00  0.90           H  
ATOM   3037 3HD2 LEU A 191       3.391  30.769   9.097  1.00  0.90           H  
ATOM   3038  N   THR A 192       0.595  34.745  10.630  1.00  0.98           N  
ATOM   3039  CA  THR A 192       0.214  35.688  11.693  1.00  0.98           C  
ATOM   3040  C   THR A 192      -1.299  35.823  11.934  1.00  0.98           C  
ATOM   3041  O   THR A 192      -2.116  35.506  11.069  1.00  0.98           O  
ATOM   3042  CB  THR A 192       0.780  37.091  11.387  1.00  0.98           C  
ATOM   3043  OG1 THR A 192       0.190  37.596  10.181  1.00  0.98           O  
ATOM   3044  CG2 THR A 192       2.292  37.053  11.222  1.00  0.98           C  
ATOM   3045  H   THR A 192       0.139  34.795   9.732  1.00  0.98           H  
ATOM   3046  HA  THR A 192       0.659  35.341  12.624  1.00  0.98           H  
ATOM   3047  HB  THR A 192       0.532  37.760  12.208  1.00  0.98           H  
ATOM   3048  HG1 THR A 192      -0.755  37.713  10.310  1.00  0.98           H  
ATOM   3049 1HG2 THR A 192       2.659  38.057  11.018  1.00  0.98           H  
ATOM   3050 2HG2 THR A 192       2.743  36.681  12.141  1.00  0.98           H  
ATOM   3051 3HG2 THR A 192       2.562  36.403  10.396  1.00  0.98           H  
ATOM   3052  N   GLY A 193      -1.658  36.388  13.098  1.00  1.05           N  
ATOM   3053  CA  GLY A 193      -3.054  36.670  13.463  1.00  1.05           C  
ATOM   3054  C   GLY A 193      -3.859  35.402  13.741  1.00  1.05           C  
ATOM   3055  O   GLY A 193      -3.310  34.399  14.205  1.00  1.05           O  
ATOM   3056  H   GLY A 193      -0.932  36.624  13.759  1.00  1.05           H  
ATOM   3057 1HA  GLY A 193      -3.073  37.311  14.346  1.00  1.05           H  
ATOM   3058 2HA  GLY A 193      -3.528  37.231  12.659  1.00  1.05           H  
ATOM   3059  N   LYS A 194      -5.167  35.468  13.476  1.00  1.08           N  
ATOM   3060  CA  LYS A 194      -6.087  34.343  13.691  1.00  1.08           C  
ATOM   3061  C   LYS A 194      -6.426  33.629  12.386  1.00  1.08           C  
ATOM   3062  O   LYS A 194      -6.761  32.442  12.383  1.00  1.08           O  
ATOM   3063  CB  LYS A 194      -7.373  34.811  14.362  1.00  1.08           C  
ATOM   3064  CG  LYS A 194      -7.187  35.388  15.748  1.00  1.08           C  
ATOM   3065  CD  LYS A 194      -6.651  34.303  16.648  1.00  1.08           C  
ATOM   3066  CE  LYS A 194      -6.567  34.703  18.103  1.00  1.08           C  
ATOM   3067  NZ  LYS A 194      -5.972  33.602  18.914  1.00  1.08           N  
ATOM   3068  H   LYS A 194      -5.539  36.333  13.115  1.00  1.08           H  
ATOM   3069  HA  LYS A 194      -5.601  33.615  14.344  1.00  1.08           H  
ATOM   3070 1HB  LYS A 194      -7.858  35.563  13.738  1.00  1.08           H  
ATOM   3071 2HB  LYS A 194      -8.059  33.967  14.445  1.00  1.08           H  
ATOM   3072 1HG  LYS A 194      -6.485  36.219  15.721  1.00  1.08           H  
ATOM   3073 2HG  LYS A 194      -8.141  35.742  16.137  1.00  1.08           H  
ATOM   3074 1HD  LYS A 194      -7.299  33.427  16.574  1.00  1.08           H  
ATOM   3075 2HD  LYS A 194      -5.654  34.006  16.311  1.00  1.08           H  
ATOM   3076 1HE  LYS A 194      -5.956  35.597  18.208  1.00  1.08           H  
ATOM   3077 2HE  LYS A 194      -7.570  34.912  18.474  1.00  1.08           H  
ATOM   3078 1HZ  LYS A 194      -5.927  33.857  19.882  1.00  1.08           H  
ATOM   3079 2HZ  LYS A 194      -6.539  32.746  18.804  1.00  1.08           H  
ATOM   3080 3HZ  LYS A 194      -5.047  33.395  18.574  1.00  1.08           H  
ATOM   3081  N   GLY A 195      -6.332  34.365  11.281  1.00  1.07           N  
ATOM   3082  CA  GLY A 195      -6.644  33.837   9.959  1.00  1.07           C  
ATOM   3083  C   GLY A 195      -8.094  34.097   9.597  1.00  1.07           C  
ATOM   3084  O   GLY A 195      -8.949  34.217  10.476  1.00  1.07           O  
ATOM   3085  H   GLY A 195      -6.030  35.321  11.357  1.00  1.07           H  
ATOM   3086 1HA  GLY A 195      -5.991  34.300   9.219  1.00  1.07           H  
ATOM   3087 2HA  GLY A 195      -6.442  32.765   9.929  1.00  1.07           H  
ATOM   3088  N   GLU A 196      -8.369  34.194   8.299  1.00  1.01           N  
ATOM   3089  CA  GLU A 196      -9.740  34.399   7.831  1.00  1.01           C  
ATOM   3090  C   GLU A 196     -10.318  33.112   7.251  1.00  1.01           C  
ATOM   3091  O   GLU A 196     -11.521  32.876   7.313  1.00  1.01           O  
ATOM   3092  CB  GLU A 196      -9.785  35.499   6.770  1.00  1.01           C  
ATOM   3093  CG  GLU A 196      -9.361  36.878   7.274  1.00  1.01           C  
ATOM   3094  CD  GLU A 196      -9.424  37.956   6.207  1.00  1.01           C  
ATOM   3095  OE1 GLU A 196      -9.686  37.634   5.072  1.00  1.01           O  
ATOM   3096  OE2 GLU A 196      -9.211  39.100   6.536  1.00  1.01           O  
ATOM   3097  H   GLU A 196      -7.609  34.119   7.637  1.00  1.01           H  
ATOM   3098  HA  GLU A 196     -10.359  34.699   8.676  1.00  1.01           H  
ATOM   3099 1HB  GLU A 196      -9.130  35.229   5.941  1.00  1.01           H  
ATOM   3100 2HB  GLU A 196     -10.796  35.580   6.374  1.00  1.01           H  
ATOM   3101 1HG  GLU A 196     -10.009  37.162   8.103  1.00  1.01           H  
ATOM   3102 2HG  GLU A 196      -8.342  36.811   7.654  1.00  1.01           H  
ATOM   3103  N   VAL A 197      -9.443  32.314   6.652  1.00  0.93           N  
ATOM   3104  CA  VAL A 197      -9.803  31.064   5.988  1.00  0.93           C  
ATOM   3105  C   VAL A 197      -8.978  29.916   6.545  1.00  0.93           C  
ATOM   3106  O   VAL A 197      -9.504  28.894   6.980  1.00  0.93           O  
ATOM   3107  CB  VAL A 197      -9.552  31.176   4.475  1.00  0.93           C  
ATOM   3108  CG1 VAL A 197      -9.865  29.879   3.817  1.00  0.93           C  
ATOM   3109  CG2 VAL A 197     -10.411  32.278   3.905  1.00  0.93           C  
ATOM   3110  H   VAL A 197      -8.478  32.590   6.672  1.00  0.93           H  
ATOM   3111  HA  VAL A 197     -10.861  30.859   6.165  1.00  0.93           H  
ATOM   3112  HB  VAL A 197      -8.500  31.393   4.295  1.00  0.93           H  
ATOM   3113 1HG1 VAL A 197      -9.682  29.951   2.744  1.00  0.93           H  
ATOM   3114 2HG1 VAL A 197      -9.245  29.083   4.235  1.00  0.93           H  
ATOM   3115 3HG1 VAL A 197     -10.903  29.662   3.990  1.00  0.93           H  
ATOM   3116 1HG2 VAL A 197     -10.237  32.355   2.834  1.00  0.93           H  
ATOM   3117 2HG2 VAL A 197     -11.453  32.045   4.092  1.00  0.93           H  
ATOM   3118 3HG2 VAL A 197     -10.166  33.226   4.376  1.00  0.93           H  
ATOM   3119  N   HIS A 198      -7.670  30.115   6.483  1.00  0.85           N  
ATOM   3120  CA  HIS A 198      -6.643  29.169   6.877  1.00  0.85           C  
ATOM   3121  C   HIS A 198      -6.402  29.273   8.368  1.00  0.85           C  
ATOM   3122  O   HIS A 198      -6.901  30.197   9.010  1.00  0.85           O  
ATOM   3123  CB  HIS A 198      -5.359  29.498   6.147  1.00  0.85           C  
ATOM   3124  CG  HIS A 198      -5.442  29.366   4.676  1.00  0.85           C  
ATOM   3125  ND1 HIS A 198      -5.572  28.161   4.048  1.00  0.85           N  
ATOM   3126  CD2 HIS A 198      -5.434  30.301   3.702  1.00  0.85           C  
ATOM   3127  CE1 HIS A 198      -5.624  28.350   2.745  1.00  0.85           C  
ATOM   3128  NE2 HIS A 198      -5.551  29.642   2.512  1.00  0.85           N  
ATOM   3129  H   HIS A 198      -7.351  30.994   6.110  1.00  0.85           H  
ATOM   3130  HA  HIS A 198      -6.949  28.148   6.642  1.00  0.85           H  
ATOM   3131 1HB  HIS A 198      -5.117  30.511   6.379  1.00  0.85           H  
ATOM   3132 2HB  HIS A 198      -4.545  28.867   6.515  1.00  0.85           H  
ATOM   3133  HD1 HIS A 198      -5.625  27.269   4.504  1.00  0.85           H  
ATOM   3134  HD2 HIS A 198      -5.357  31.390   3.718  1.00  0.85           H  
ATOM   3135  HE1 HIS A 198      -5.711  27.506   2.061  1.00  0.85           H  
ATOM   3136  N   THR A 199      -5.679  28.312   8.919  1.00  0.78           N  
ATOM   3137  CA  THR A 199      -5.349  28.299  10.337  1.00  0.78           C  
ATOM   3138  C   THR A 199      -4.059  29.074  10.513  1.00  0.78           C  
ATOM   3139  O   THR A 199      -3.223  28.994   9.635  1.00  0.78           O  
ATOM   3140  CB  THR A 199      -5.116  26.871  10.828  1.00  0.78           C  
ATOM   3141  OG1 THR A 199      -6.266  26.067  10.585  1.00  0.78           O  
ATOM   3142  CG2 THR A 199      -4.877  26.872  12.303  1.00  0.78           C  
ATOM   3143  H   THR A 199      -5.285  27.577   8.324  1.00  0.78           H  
ATOM   3144  HA  THR A 199      -6.142  28.781  10.911  1.00  0.78           H  
ATOM   3145  HB  THR A 199      -4.257  26.445  10.316  1.00  0.78           H  
ATOM   3146  HG1 THR A 199      -6.513  26.105   9.637  1.00  0.78           H  
ATOM   3147 1HG2 THR A 199      -4.732  25.864  12.642  1.00  0.78           H  
ATOM   3148 2HG2 THR A 199      -4.016  27.448  12.535  1.00  0.78           H  
ATOM   3149 3HG2 THR A 199      -5.719  27.295  12.801  1.00  0.78           H  
ATOM   3150  N   THR A 200      -3.882  29.862  11.557  1.00  0.73           N  
ATOM   3151  CA  THR A 200      -2.552  30.457  11.729  1.00  0.73           C  
ATOM   3152  C   THR A 200      -1.640  29.603  12.579  1.00  0.73           C  
ATOM   3153  O   THR A 200      -2.109  28.739  13.322  1.00  0.73           O  
ATOM   3154  CB  THR A 200      -2.626  31.833  12.349  1.00  0.73           C  
ATOM   3155  OG1 THR A 200      -3.193  31.753  13.693  1.00  0.73           O  
ATOM   3156  CG2 THR A 200      -3.447  32.625  11.454  1.00  0.73           C  
ATOM   3157  H   THR A 200      -4.614  29.999  12.244  1.00  0.73           H  
ATOM   3158  HA  THR A 200      -2.107  30.562  10.750  1.00  0.73           H  
ATOM   3159  HB  THR A 200      -1.635  32.288  12.415  1.00  0.73           H  
ATOM   3160  HG1 THR A 200      -3.392  32.679  13.993  1.00  0.73           H  
ATOM   3161 1HG2 THR A 200      -3.549  33.608  11.812  1.00  0.73           H  
ATOM   3162 2HG2 THR A 200      -2.981  32.656  10.496  1.00  0.73           H  
ATOM   3163 3HG2 THR A 200      -4.409  32.157  11.370  1.00  0.73           H  
ATOM   3164  N   LEU A 201      -0.351  29.924  12.570  1.00  0.70           N  
ATOM   3165  CA  LEU A 201       0.576  29.201  13.426  1.00  0.70           C  
ATOM   3166  C   LEU A 201       0.188  29.329  14.879  1.00  0.70           C  
ATOM   3167  O   LEU A 201       0.240  28.351  15.615  1.00  0.70           O  
ATOM   3168  CB  LEU A 201       1.991  29.762  13.304  1.00  0.70           C  
ATOM   3169  CG  LEU A 201       2.742  29.511  12.036  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201       4.015  30.334  12.073  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201       3.083  28.045  11.938  1.00  0.70           C  
ATOM   3172  H   LEU A 201      -0.026  30.621  11.899  1.00  0.70           H  
ATOM   3173  HA  LEU A 201       0.565  28.150  13.144  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201       1.938  30.845  13.428  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201       2.594  29.360  14.125  1.00  0.70           H  
ATOM   3176  HG  LEU A 201       2.140  29.812  11.176  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201       4.573  30.169  11.184  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201       3.760  31.394  12.152  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201       4.612  30.037  12.936  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201       3.640  27.876  11.027  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201       3.690  27.764  12.799  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201       2.181  27.451  11.931  1.00  0.70           H  
ATOM   3183  N   GLN A 202      -0.253  30.517  15.289  1.00  0.68           N  
ATOM   3184  CA  GLN A 202      -0.581  30.710  16.690  1.00  0.68           C  
ATOM   3185  C   GLN A 202      -1.751  29.838  17.093  1.00  0.68           C  
ATOM   3186  O   GLN A 202      -1.781  29.304  18.203  1.00  0.68           O  
ATOM   3187  CB  GLN A 202      -0.889  32.176  16.981  1.00  0.68           C  
ATOM   3188  CG  GLN A 202       0.315  33.103  16.828  1.00  0.68           C  
ATOM   3189  CD  GLN A 202       1.453  32.765  17.786  1.00  0.68           C  
ATOM   3190  OE1 GLN A 202       1.249  32.606  18.993  1.00  0.68           O  
ATOM   3191  NE2 GLN A 202       2.665  32.656  17.246  1.00  0.68           N  
ATOM   3192  H   GLN A 202      -0.327  31.282  14.634  1.00  0.68           H  
ATOM   3193  HA  GLN A 202       0.274  30.415  17.287  1.00  0.68           H  
ATOM   3194 1HB  GLN A 202      -1.676  32.523  16.299  1.00  0.68           H  
ATOM   3195 2HB  GLN A 202      -1.274  32.273  17.994  1.00  0.68           H  
ATOM   3196 1HG  GLN A 202       0.690  33.019  15.807  1.00  0.68           H  
ATOM   3197 2HG  GLN A 202      -0.004  34.127  17.023  1.00  0.68           H  
ATOM   3198 1HE2 GLN A 202       3.454  32.435  17.824  1.00  0.68           H  
ATOM   3199 2HE2 GLN A 202       2.791  32.790  16.262  1.00  0.68           H  
ATOM   3200  N   GLU A 203      -2.708  29.642  16.189  1.00  0.67           N  
ATOM   3201  CA  GLU A 203      -3.806  28.755  16.538  1.00  0.67           C  
ATOM   3202  C   GLU A 203      -3.318  27.294  16.586  1.00  0.67           C  
ATOM   3203  O   GLU A 203      -3.612  26.559  17.533  1.00  0.67           O  
ATOM   3204  CB  GLU A 203      -4.945  28.959  15.546  1.00  0.67           C  
ATOM   3205  CG  GLU A 203      -5.633  30.340  15.681  1.00  0.67           C  
ATOM   3206  CD  GLU A 203      -6.396  30.549  16.989  1.00  0.67           C  
ATOM   3207  OE1 GLU A 203      -7.331  29.832  17.237  1.00  0.67           O  
ATOM   3208  OE2 GLU A 203      -5.994  31.406  17.767  1.00  0.67           O  
ATOM   3209  H   GLU A 203      -2.692  30.127  15.282  1.00  0.67           H  
ATOM   3210  HA  GLU A 203      -4.166  29.022  17.531  1.00  0.67           H  
ATOM   3211 1HB  GLU A 203      -4.553  28.889  14.534  1.00  0.67           H  
ATOM   3212 2HB  GLU A 203      -5.677  28.192  15.665  1.00  0.67           H  
ATOM   3213 1HG  GLU A 203      -4.868  31.113  15.607  1.00  0.67           H  
ATOM   3214 2HG  GLU A 203      -6.315  30.476  14.840  1.00  0.67           H  
ATOM   3215  N   LEU A 204      -2.447  26.903  15.650  1.00  0.67           N  
ATOM   3216  CA  LEU A 204      -1.926  25.534  15.641  1.00  0.67           C  
ATOM   3217  C   LEU A 204      -1.083  25.227  16.875  1.00  0.67           C  
ATOM   3218  O   LEU A 204      -1.067  24.097  17.363  1.00  0.67           O  
ATOM   3219  CB  LEU A 204      -1.090  25.251  14.403  1.00  0.67           C  
ATOM   3220  CG  LEU A 204      -1.804  25.160  13.110  1.00  0.67           C  
ATOM   3221  CD1 LEU A 204      -0.829  25.009  12.025  1.00  0.67           C  
ATOM   3222  CD2 LEU A 204      -2.728  23.970  13.139  1.00  0.67           C  
ATOM   3223  H   LEU A 204      -2.190  27.552  14.905  1.00  0.67           H  
ATOM   3224  HA  LEU A 204      -2.775  24.855  15.634  1.00  0.67           H  
ATOM   3225 1HB  LEU A 204      -0.361  26.047  14.312  1.00  0.67           H  
ATOM   3226 2HB  LEU A 204      -0.583  24.318  14.561  1.00  0.67           H  
ATOM   3227  HG  LEU A 204      -2.336  26.066  12.948  1.00  0.67           H  
ATOM   3228 1HD1 LEU A 204      -1.343  24.960  11.069  1.00  0.67           H  
ATOM   3229 2HD1 LEU A 204      -0.160  25.847  12.045  1.00  0.67           H  
ATOM   3230 3HD1 LEU A 204      -0.283  24.103  12.184  1.00  0.67           H  
ATOM   3231 1HD2 LEU A 204      -3.255  23.893  12.200  1.00  0.67           H  
ATOM   3232 2HD2 LEU A 204      -2.143  23.067  13.300  1.00  0.67           H  
ATOM   3233 3HD2 LEU A 204      -3.438  24.095  13.943  1.00  0.67           H  
ATOM   3234  N   LEU A 205      -0.419  26.237  17.427  1.00  0.67           N  
ATOM   3235  CA  LEU A 205       0.396  26.055  18.625  1.00  0.67           C  
ATOM   3236  C   LEU A 205      -0.439  25.603  19.832  1.00  0.67           C  
ATOM   3237  O   LEU A 205       0.123  25.128  20.820  1.00  0.67           O  
ATOM   3238  CB  LEU A 205       1.180  27.334  18.977  1.00  0.67           C  
ATOM   3239  CG  LEU A 205       2.312  27.717  18.000  1.00  0.67           C  
ATOM   3240  CD1 LEU A 205       2.913  29.063  18.384  1.00  0.67           C  
ATOM   3241  CD2 LEU A 205       3.340  26.665  18.009  1.00  0.67           C  
ATOM   3242  H   LEU A 205      -0.439  27.150  16.971  1.00  0.67           H  
ATOM   3243  HA  LEU A 205       1.124  25.273  18.414  1.00  0.67           H  
ATOM   3244 1HB  LEU A 205       0.478  28.168  19.005  1.00  0.67           H  
ATOM   3245 2HB  LEU A 205       1.614  27.215  19.967  1.00  0.67           H  
ATOM   3246  HG  LEU A 205       1.930  27.797  17.022  1.00  0.67           H  
ATOM   3247 1HD1 LEU A 205       3.703  29.322  17.676  1.00  0.67           H  
ATOM   3248 2HD1 LEU A 205       2.147  29.822  18.361  1.00  0.67           H  
ATOM   3249 3HD1 LEU A 205       3.326  29.001  19.387  1.00  0.67           H  
ATOM   3250 1HD2 LEU A 205       4.100  26.968  17.312  1.00  0.67           H  
ATOM   3251 2HD2 LEU A 205       3.765  26.568  19.005  1.00  0.67           H  
ATOM   3252 3HD2 LEU A 205       2.906  25.712  17.701  1.00  0.67           H  
ATOM   3253  N   SER A 206      -1.770  25.802  19.794  1.00  0.67           N  
ATOM   3254  CA  SER A 206      -2.632  25.377  20.893  1.00  0.67           C  
ATOM   3255  C   SER A 206      -2.967  23.873  20.817  1.00  0.67           C  
ATOM   3256  O   SER A 206      -3.585  23.325  21.733  1.00  0.67           O  
ATOM   3257  CB  SER A 206      -3.909  26.196  20.945  1.00  0.67           C  
ATOM   3258  OG  SER A 206      -4.756  25.927  19.870  1.00  0.67           O  
ATOM   3259  H   SER A 206      -2.211  26.206  18.967  1.00  0.67           H  
ATOM   3260  HA  SER A 206      -2.095  25.549  21.826  1.00  0.67           H  
ATOM   3261 1HB  SER A 206      -4.429  25.992  21.878  1.00  0.67           H  
ATOM   3262 2HB  SER A 206      -3.650  27.254  20.941  1.00  0.67           H  
ATOM   3263  HG  SER A 206      -4.240  26.144  19.063  1.00  0.67           H  
ATOM   3264  N   LEU A 207      -2.590  23.208  19.722  1.00  0.67           N  
ATOM   3265  CA  LEU A 207      -2.859  21.784  19.565  1.00  0.67           C  
ATOM   3266  C   LEU A 207      -1.993  20.949  20.505  1.00  0.67           C  
ATOM   3267  O   LEU A 207      -0.878  21.350  20.835  1.00  0.67           O  
ATOM   3268  CB  LEU A 207      -2.588  21.322  18.128  1.00  0.67           C  
ATOM   3269  CG  LEU A 207      -3.499  21.841  17.072  1.00  0.67           C  
ATOM   3270  CD1 LEU A 207      -2.965  21.427  15.730  1.00  0.67           C  
ATOM   3271  CD2 LEU A 207      -4.906  21.254  17.308  1.00  0.67           C  
ATOM   3272  H   LEU A 207      -2.085  23.691  18.980  1.00  0.67           H  
ATOM   3273  HA  LEU A 207      -3.910  21.644  19.770  1.00  0.67           H  
ATOM   3274 1HB  LEU A 207      -1.586  21.644  17.860  1.00  0.67           H  
ATOM   3275 2HB  LEU A 207      -2.606  20.234  18.090  1.00  0.67           H  
ATOM   3276  HG  LEU A 207      -3.528  22.924  17.108  1.00  0.67           H  
ATOM   3277 1HD1 LEU A 207      -3.616  21.794  14.950  1.00  0.67           H  
ATOM   3278 2HD1 LEU A 207      -1.964  21.849  15.599  1.00  0.67           H  
ATOM   3279 3HD1 LEU A 207      -2.915  20.345  15.683  1.00  0.67           H  
ATOM   3280 1HD2 LEU A 207      -5.589  21.606  16.549  1.00  0.67           H  
ATOM   3281 2HD2 LEU A 207      -4.857  20.163  17.267  1.00  0.67           H  
ATOM   3282 3HD2 LEU A 207      -5.267  21.565  18.289  1.00  0.67           H  
ATOM   3283  N   PRO A 208      -2.448  19.763  20.935  1.00  0.67           N  
ATOM   3284  CA  PRO A 208      -1.673  18.820  21.716  1.00  0.67           C  
ATOM   3285  C   PRO A 208      -0.381  18.494  20.980  1.00  0.67           C  
ATOM   3286  O   PRO A 208      -0.360  18.421  19.744  1.00  0.67           O  
ATOM   3287  CB  PRO A 208      -2.606  17.606  21.805  1.00  0.67           C  
ATOM   3288  CG  PRO A 208      -4.002  18.189  21.674  1.00  0.67           C  
ATOM   3289  CD  PRO A 208      -3.857  19.351  20.708  1.00  0.67           C  
ATOM   3290  HA  PRO A 208      -1.466  19.251  22.708  1.00  0.67           H  
ATOM   3291 1HB  PRO A 208      -2.366  16.891  21.003  1.00  0.67           H  
ATOM   3292 2HB  PRO A 208      -2.449  17.084  22.758  1.00  0.67           H  
ATOM   3293 1HG  PRO A 208      -4.711  17.423  21.313  1.00  0.67           H  
ATOM   3294 2HG  PRO A 208      -4.367  18.514  22.660  1.00  0.67           H  
ATOM   3295 1HD  PRO A 208      -4.026  19.049  19.670  1.00  0.67           H  
ATOM   3296 2HD  PRO A 208      -4.563  20.119  21.050  1.00  0.67           H  
ATOM   3297  N   THR A 209       0.686  18.265  21.741  1.00  0.66           N  
ATOM   3298  CA  THR A 209       1.999  17.978  21.173  1.00  0.66           C  
ATOM   3299  C   THR A 209       1.998  16.798  20.212  1.00  0.66           C  
ATOM   3300  O   THR A 209       2.661  16.850  19.175  1.00  0.66           O  
ATOM   3301  CB  THR A 209       3.042  17.701  22.266  1.00  0.66           C  
ATOM   3302  OG1 THR A 209       3.181  18.852  23.111  1.00  0.66           O  
ATOM   3303  CG2 THR A 209       4.374  17.376  21.609  1.00  0.66           C  
ATOM   3304  H   THR A 209       0.595  18.329  22.746  1.00  0.66           H  
ATOM   3305  HA  THR A 209       2.322  18.860  20.618  1.00  0.66           H  
ATOM   3306  HB  THR A 209       2.724  16.852  22.872  1.00  0.66           H  
ATOM   3307  HG1 THR A 209       3.886  18.699  23.747  1.00  0.66           H  
ATOM   3308 1HG2 THR A 209       5.123  17.177  22.375  1.00  0.66           H  
ATOM   3309 2HG2 THR A 209       4.262  16.496  20.973  1.00  0.66           H  
ATOM   3310 3HG2 THR A 209       4.689  18.216  21.004  1.00  0.66           H  
ATOM   3311  N   GLU A 210       1.287  15.725  20.558  1.00  0.66           N  
ATOM   3312  CA  GLU A 210       1.293  14.544  19.704  1.00  0.66           C  
ATOM   3313  C   GLU A 210       0.771  14.868  18.306  1.00  0.66           C  
ATOM   3314  O   GLU A 210       1.340  14.444  17.301  1.00  0.66           O  
ATOM   3315  CB  GLU A 210       0.433  13.444  20.328  1.00  0.66           C  
ATOM   3316  CG  GLU A 210       1.012  12.822  21.592  1.00  0.66           C  
ATOM   3317  CD  GLU A 210       0.076  11.819  22.235  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210      -1.050  11.721  21.802  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210       0.491  11.154  23.157  1.00  0.66           O  
ATOM   3320  H   GLU A 210       0.753  15.735  21.415  1.00  0.66           H  
ATOM   3321  HA  GLU A 210       2.323  14.188  19.612  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      -0.548  13.853  20.575  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210       0.279  12.647  19.600  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210       1.947  12.322  21.341  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210       1.235  13.616  22.304  1.00  0.66           H  
ATOM   3326  N   ILE A 211      -0.266  15.698  18.234  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      -0.814  16.091  16.948  1.00  0.65           C  
ATOM   3328  C   ILE A 211       0.168  17.012  16.243  1.00  0.65           C  
ATOM   3329  O   ILE A 211       0.447  16.837  15.060  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      -2.193  16.739  17.091  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      -3.166  15.678  17.597  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      -2.666  17.317  15.752  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      -4.487  16.196  18.019  1.00  0.65           C  
ATOM   3334  H   ILE A 211      -0.678  16.054  19.084  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      -0.934  15.198  16.335  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      -2.142  17.538  17.840  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      -3.326  14.956  16.819  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      -2.712  15.174  18.451  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      -3.646  17.772  15.877  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      -1.956  18.068  15.427  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      -2.725  16.525  15.006  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      -5.075  15.360  18.365  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      -4.359  16.904  18.822  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      -4.986  16.680  17.178  1.00  0.65           H  
ATOM   3345  N   GLN A 212       0.757  17.965  16.976  1.00  0.64           N  
ATOM   3346  CA  GLN A 212       1.718  18.869  16.344  1.00  0.64           C  
ATOM   3347  C   GLN A 212       2.890  18.105  15.730  1.00  0.64           C  
ATOM   3348  O   GLN A 212       3.362  18.458  14.649  1.00  0.64           O  
ATOM   3349  CB  GLN A 212       2.322  19.872  17.337  1.00  0.64           C  
ATOM   3350  CG  GLN A 212       1.427  20.969  17.853  1.00  0.64           C  
ATOM   3351  CD  GLN A 212       2.197  21.902  18.832  1.00  0.64           C  
ATOM   3352  OE1 GLN A 212       3.414  22.178  18.674  1.00  0.64           O  
ATOM   3353  NE2 GLN A 212       1.505  22.383  19.859  1.00  0.64           N  
ATOM   3354  H   GLN A 212       0.512  18.073  17.963  1.00  0.64           H  
ATOM   3355  HA  GLN A 212       1.211  19.412  15.552  1.00  0.64           H  
ATOM   3356 1HB  GLN A 212       2.680  19.324  18.205  1.00  0.64           H  
ATOM   3357 2HB  GLN A 212       3.191  20.338  16.884  1.00  0.64           H  
ATOM   3358 1HG  GLN A 212       1.059  21.570  17.016  1.00  0.64           H  
ATOM   3359 2HG  GLN A 212       0.589  20.519  18.395  1.00  0.64           H  
ATOM   3360 1HE2 GLN A 212       1.941  22.985  20.528  1.00  0.64           H  
ATOM   3361 2HE2 GLN A 212       0.527  22.127  20.007  1.00  0.64           H  
ATOM   3362  N   SER A 213       3.320  17.017  16.379  1.00  0.63           N  
ATOM   3363  CA  SER A 213       4.459  16.243  15.896  1.00  0.63           C  
ATOM   3364  C   SER A 213       4.179  15.580  14.541  1.00  0.63           C  
ATOM   3365  O   SER A 213       5.106  15.120  13.870  1.00  0.63           O  
ATOM   3366  CB  SER A 213       4.878  15.176  16.909  1.00  0.63           C  
ATOM   3367  OG  SER A 213       3.978  14.083  16.980  1.00  0.63           O  
ATOM   3368  H   SER A 213       2.889  16.764  17.268  1.00  0.63           H  
ATOM   3369  HA  SER A 213       5.297  16.929  15.765  1.00  0.63           H  
ATOM   3370 1HB  SER A 213       5.872  14.815  16.659  1.00  0.63           H  
ATOM   3371 2HB  SER A 213       4.942  15.645  17.891  1.00  0.63           H  
ATOM   3372  HG  SER A 213       3.068  14.438  17.067  1.00  0.63           H  
ATOM   3373  N   GLN A 214       2.901  15.483  14.155  1.00  0.62           N  
ATOM   3374  CA  GLN A 214       2.527  14.894  12.886  1.00  0.62           C  
ATOM   3375  C   GLN A 214       2.254  15.946  11.811  1.00  0.62           C  
ATOM   3376  O   GLN A 214       1.934  15.583  10.673  1.00  0.62           O  
ATOM   3377  CB  GLN A 214       1.263  14.048  13.005  1.00  0.62           C  
ATOM   3378  CG  GLN A 214       1.330  12.856  13.879  1.00  0.62           C  
ATOM   3379  CD  GLN A 214       0.085  12.044  13.676  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      -0.833  12.492  12.983  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214       0.043  10.843  14.218  1.00  0.62           N  
ATOM   3382  H   GLN A 214       2.159  15.875  14.730  1.00  0.62           H  
ATOM   3383  HA  GLN A 214       3.344  14.261  12.543  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214       0.457  14.682  13.387  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214       0.961  13.709  12.020  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214       2.193  12.253  13.608  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214       1.387  13.172  14.926  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      -0.768  10.255  14.025  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214       0.806  10.505  14.760  1.00  0.62           H  
ATOM   3390  N   ILE A 215       2.343  17.236  12.155  1.00  0.62           N  
ATOM   3391  CA  ILE A 215       1.969  18.274  11.199  1.00  0.62           C  
ATOM   3392  C   ILE A 215       3.107  18.903  10.404  1.00  0.62           C  
ATOM   3393  O   ILE A 215       4.126  19.359  10.941  1.00  0.62           O  
ATOM   3394  CB  ILE A 215       1.127  19.401  11.848  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      -0.208  18.884  12.357  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215       0.887  20.512  10.848  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      -0.966  19.892  13.191  1.00  0.62           C  
ATOM   3398  H   ILE A 215       2.659  17.511  13.086  1.00  0.62           H  
ATOM   3399  HA  ILE A 215       1.309  17.808  10.473  1.00  0.62           H  
ATOM   3400  HB  ILE A 215       1.654  19.782  12.692  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215      -0.820  18.641  11.514  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      -0.045  17.988  12.942  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215       0.307  21.303  11.316  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215       1.842  20.908  10.523  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215       0.340  20.121   9.987  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      -1.915  19.458  13.500  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      -0.385  20.160  14.068  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215      -1.156  20.786  12.598  1.00  0.62           H  
ATOM   3409  N   LEU A 216       2.876  18.892   9.102  1.00  0.63           N  
ATOM   3410  CA  LEU A 216       3.695  19.449   8.052  1.00  0.63           C  
ATOM   3411  C   LEU A 216       2.935  20.662   7.485  1.00  0.63           C  
ATOM   3412  O   LEU A 216       1.791  20.532   7.044  1.00  0.63           O  
ATOM   3413  CB  LEU A 216       3.892  18.372   7.002  1.00  0.63           C  
ATOM   3414  CG  LEU A 216       4.518  17.072   7.482  1.00  0.63           C  
ATOM   3415  CD1 LEU A 216       4.478  16.040   6.364  1.00  0.63           C  
ATOM   3416  CD2 LEU A 216       5.942  17.357   7.897  1.00  0.63           C  
ATOM   3417  H   LEU A 216       2.018  18.439   8.804  1.00  0.63           H  
ATOM   3418  HA  LEU A 216       4.651  19.772   8.458  1.00  0.63           H  
ATOM   3419 1HB  LEU A 216       2.938  18.143   6.528  1.00  0.63           H  
ATOM   3420 2HB  LEU A 216       4.544  18.755   6.305  1.00  0.63           H  
ATOM   3421  HG  LEU A 216       3.952  16.676   8.329  1.00  0.63           H  
ATOM   3422 1HD1 LEU A 216       4.923  15.112   6.708  1.00  0.63           H  
ATOM   3423 2HD1 LEU A 216       3.440  15.865   6.092  1.00  0.63           H  
ATOM   3424 3HD1 LEU A 216       5.023  16.391   5.502  1.00  0.63           H  
ATOM   3425 1HD2 LEU A 216       6.413  16.439   8.249  1.00  0.63           H  
ATOM   3426 2HD2 LEU A 216       6.502  17.752   7.044  1.00  0.63           H  
ATOM   3427 3HD2 LEU A 216       5.932  18.093   8.700  1.00  0.63           H  
ATOM   3428  N   LEU A 217       3.538  21.835   7.535  1.00  0.64           N  
ATOM   3429  CA  LEU A 217       2.838  23.060   7.157  1.00  0.64           C  
ATOM   3430  C   LEU A 217       3.064  23.517   5.704  1.00  0.64           C  
ATOM   3431  O   LEU A 217       4.201  23.543   5.220  1.00  0.64           O  
ATOM   3432  CB  LEU A 217       3.314  24.111   8.139  1.00  0.64           C  
ATOM   3433  CG  LEU A 217       3.058  23.774   9.611  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217       3.694  24.810  10.476  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217       1.586  23.689   9.857  1.00  0.64           C  
ATOM   3436  H   LEU A 217       4.482  21.888   7.909  1.00  0.64           H  
ATOM   3437  HA  LEU A 217       1.769  22.898   7.299  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217       4.367  24.192   8.043  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217       2.893  25.037   7.881  1.00  0.64           H  
ATOM   3440  HG  LEU A 217       3.520  22.811   9.846  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217       3.526  24.567  11.514  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217       4.770  24.840  10.278  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217       3.260  25.761  10.251  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217       1.432  23.434  10.886  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217       1.116  24.621   9.647  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217       1.162  22.921   9.217  1.00  0.64           H  
ATOM   3447  N   LYS A 218       1.975  23.932   5.016  1.00  0.66           N  
ATOM   3448  CA  LYS A 218       2.084  24.361   3.611  1.00  0.66           C  
ATOM   3449  C   LYS A 218       1.812  25.851   3.277  1.00  0.66           C  
ATOM   3450  O   LYS A 218       2.759  26.602   3.174  1.00  0.66           O  
ATOM   3451  CB  LYS A 218       1.115  23.550   2.758  1.00  0.66           C  
ATOM   3452  CG  LYS A 218       1.388  22.106   2.575  1.00  0.66           C  
ATOM   3453  CD  LYS A 218       0.309  21.543   1.770  1.00  0.66           C  
ATOM   3454  CE  LYS A 218       0.410  22.021   0.340  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      -0.773  21.674  -0.374  1.00  0.66           N  
ATOM   3456  H   LYS A 218       1.062  23.888   5.463  1.00  0.66           H  
ATOM   3457  HA  LYS A 218       3.099  24.142   3.278  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218       0.138  23.591   3.229  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218       1.018  24.013   1.773  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218       2.349  21.949   2.087  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218       1.357  21.620   3.543  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218       0.360  20.455   1.791  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218      -0.653  21.856   2.181  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218       0.542  23.104   0.302  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218       1.261  21.545  -0.138  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      -0.716  21.974  -1.329  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      -0.916  20.681  -0.343  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      -1.534  22.188   0.124  1.00  0.66           H  
ATOM   3469  N   HIS A 219       0.550  26.322   3.204  1.00  0.68           N  
ATOM   3470  CA  HIS A 219       0.277  27.717   2.756  1.00  0.68           C  
ATOM   3471  C   HIS A 219       0.811  28.870   3.586  1.00  0.68           C  
ATOM   3472  O   HIS A 219       0.031  29.604   4.196  1.00  0.68           O  
ATOM   3473  CB  HIS A 219      -1.245  27.944   2.675  1.00  0.68           C  
ATOM   3474  CG  HIS A 219      -1.713  29.336   2.206  1.00  0.68           C  
ATOM   3475  ND1 HIS A 219      -1.491  30.471   2.955  1.00  0.68           N  
ATOM   3476  CD2 HIS A 219      -2.409  29.748   1.102  1.00  0.68           C  
ATOM   3477  CE1 HIS A 219      -2.006  31.526   2.339  1.00  0.68           C  
ATOM   3478  NE2 HIS A 219      -2.562  31.131   1.205  1.00  0.68           N  
ATOM   3479  H   HIS A 219      -0.247  25.694   3.290  1.00  0.68           H  
ATOM   3480  HA  HIS A 219       0.703  27.834   1.756  1.00  0.68           H  
ATOM   3481 1HB  HIS A 219      -1.676  27.228   1.988  1.00  0.68           H  
ATOM   3482 2HB  HIS A 219      -1.682  27.760   3.653  1.00  0.68           H  
ATOM   3483  HD1 HIS A 219      -1.006  30.495   3.829  1.00  0.68           H  
ATOM   3484  HD2 HIS A 219      -2.814  29.216   0.238  1.00  0.68           H  
ATOM   3485  HE1 HIS A 219      -1.923  32.516   2.786  1.00  0.68           H  
ATOM   3486  N   TYR A 220       2.111  29.102   3.509  1.00  0.72           N  
ATOM   3487  CA  TYR A 220       2.765  30.179   4.240  1.00  0.72           C  
ATOM   3488  C   TYR A 220       3.195  31.317   3.318  1.00  0.72           C  
ATOM   3489  O   TYR A 220       3.346  31.132   2.116  1.00  0.72           O  
ATOM   3490  CB  TYR A 220       3.949  29.648   5.046  1.00  0.72           C  
ATOM   3491  CG  TYR A 220       4.974  28.822   4.254  1.00  0.72           C  
ATOM   3492  CD1 TYR A 220       5.829  29.402   3.330  1.00  0.72           C  
ATOM   3493  CD2 TYR A 220       5.091  27.488   4.521  1.00  0.72           C  
ATOM   3494  CE1 TYR A 220       6.768  28.643   2.669  1.00  0.72           C  
ATOM   3495  CE2 TYR A 220       6.027  26.720   3.873  1.00  0.72           C  
ATOM   3496  CZ  TYR A 220       6.865  27.295   2.946  1.00  0.72           C  
ATOM   3497  OH  TYR A 220       7.797  26.527   2.291  1.00  0.72           O  
ATOM   3498  H   TYR A 220       2.668  28.450   2.940  1.00  0.72           H  
ATOM   3499  HA  TYR A 220       2.046  30.590   4.951  1.00  0.72           H  
ATOM   3500 1HB  TYR A 220       4.473  30.478   5.478  1.00  0.72           H  
ATOM   3501 2HB  TYR A 220       3.577  29.033   5.864  1.00  0.72           H  
ATOM   3502  HD1 TYR A 220       5.754  30.448   3.118  1.00  0.72           H  
ATOM   3503  HD2 TYR A 220       4.425  27.032   5.247  1.00  0.72           H  
ATOM   3504  HE1 TYR A 220       7.425  29.105   1.940  1.00  0.72           H  
ATOM   3505  HE2 TYR A 220       6.096  25.656   4.096  1.00  0.72           H  
ATOM   3506  HH  TYR A 220       7.722  25.605   2.595  1.00  0.72           H  
ATOM   3507  N   SER A 221       3.418  32.505   3.870  1.00  0.76           N  
ATOM   3508  CA  SER A 221       3.893  33.617   3.047  1.00  0.76           C  
ATOM   3509  C   SER A 221       5.394  33.503   2.858  1.00  0.76           C  
ATOM   3510  O   SER A 221       6.064  32.696   3.504  1.00  0.76           O  
ATOM   3511  CB  SER A 221       3.632  34.982   3.655  1.00  0.76           C  
ATOM   3512  OG  SER A 221       4.550  35.243   4.666  1.00  0.76           O  
ATOM   3513  H   SER A 221       3.276  32.635   4.861  1.00  0.76           H  
ATOM   3514  HA  SER A 221       3.415  33.565   2.068  1.00  0.76           H  
ATOM   3515 1HB  SER A 221       3.714  35.746   2.884  1.00  0.76           H  
ATOM   3516 2HB  SER A 221       2.622  35.027   4.054  1.00  0.76           H  
ATOM   3517  HG  SER A 221       4.608  36.239   4.765  1.00  0.76           H  
ATOM   3518  N   ASP A 222       5.941  34.409   2.074  1.00  0.80           N  
ATOM   3519  CA  ASP A 222       7.366  34.460   1.789  1.00  0.80           C  
ATOM   3520  C   ASP A 222       8.212  34.950   2.984  1.00  0.80           C  
ATOM   3521  O   ASP A 222       9.440  35.049   2.885  1.00  0.80           O  
ATOM   3522  CB  ASP A 222       7.604  35.337   0.566  1.00  0.80           C  
ATOM   3523  CG  ASP A 222       7.112  34.676  -0.722  1.00  0.80           C  
ATOM   3524  OD1 ASP A 222       6.821  33.515  -0.685  1.00  0.80           O  
ATOM   3525  OD2 ASP A 222       7.075  35.323  -1.749  1.00  0.80           O  
ATOM   3526  H   ASP A 222       5.337  35.075   1.616  1.00  0.80           H  
ATOM   3527  HA  ASP A 222       7.693  33.447   1.546  1.00  0.80           H  
ATOM   3528 1HB  ASP A 222       7.080  36.286   0.697  1.00  0.80           H  
ATOM   3529 2HB  ASP A 222       8.655  35.563   0.475  1.00  0.80           H  
ATOM   3530  N   ASP A 223       7.542  35.245   4.110  1.00  0.82           N  
ATOM   3531  CA  ASP A 223       8.155  35.693   5.353  1.00  0.82           C  
ATOM   3532  C   ASP A 223       8.511  34.493   6.236  1.00  0.82           C  
ATOM   3533  O   ASP A 223       9.161  34.651   7.276  1.00  0.82           O  
ATOM   3534  CB  ASP A 223       7.138  36.518   6.132  1.00  0.82           C  
ATOM   3535  CG  ASP A 223       6.685  37.766   5.384  1.00  0.82           C  
ATOM   3536  OD1 ASP A 223       7.502  38.591   5.059  1.00  0.82           O  
ATOM   3537  OD2 ASP A 223       5.504  37.821   5.054  1.00  0.82           O  
ATOM   3538  H   ASP A 223       6.530  35.146   4.123  1.00  0.82           H  
ATOM   3539  HA  ASP A 223       9.054  36.268   5.130  1.00  0.82           H  
ATOM   3540 1HB  ASP A 223       6.278  35.903   6.380  1.00  0.82           H  
ATOM   3541 2HB  ASP A 223       7.591  36.835   7.070  1.00  0.82           H  
ATOM   3542  N   MET A 224       8.119  33.290   5.792  1.00  0.84           N  
ATOM   3543  CA  MET A 224       8.219  32.040   6.555  1.00  0.84           C  
ATOM   3544  C   MET A 224       9.539  31.774   7.231  1.00  0.84           C  
ATOM   3545  O   MET A 224       9.560  31.187   8.309  1.00  0.84           O  
ATOM   3546  CB  MET A 224       7.899  30.849   5.690  1.00  0.84           C  
ATOM   3547  CG  MET A 224       7.961  29.529   6.451  1.00  0.84           C  
ATOM   3548  SD  MET A 224       9.599  28.831   6.585  1.00  0.84           S  
ATOM   3549  CE  MET A 224       9.837  28.248   4.928  1.00  0.84           C  
ATOM   3550  H   MET A 224       7.626  33.238   4.896  1.00  0.84           H  
ATOM   3551  HA  MET A 224       7.472  32.077   7.342  1.00  0.84           H  
ATOM   3552 1HB  MET A 224       6.904  30.972   5.303  1.00  0.84           H  
ATOM   3553 2HB  MET A 224       8.583  30.803   4.842  1.00  0.84           H  
ATOM   3554 1HG  MET A 224       7.585  29.703   7.452  1.00  0.84           H  
ATOM   3555 2HG  MET A 224       7.323  28.799   5.978  1.00  0.84           H  
ATOM   3556 1HE  MET A 224      10.820  27.790   4.840  1.00  0.84           H  
ATOM   3557 2HE  MET A 224       9.075  27.511   4.698  1.00  0.84           H  
ATOM   3558 3HE  MET A 224       9.760  29.085   4.230  1.00  0.84           H  
ATOM   3559  N   GLU A 225      10.646  32.172   6.634  1.00  0.84           N  
ATOM   3560  CA  GLU A 225      11.945  31.873   7.224  1.00  0.84           C  
ATOM   3561  C   GLU A 225      12.059  32.449   8.645  1.00  0.84           C  
ATOM   3562  O   GLU A 225      12.779  31.897   9.487  1.00  0.84           O  
ATOM   3563  CB  GLU A 225      13.062  32.424   6.339  1.00  0.84           C  
ATOM   3564  CG  GLU A 225      13.217  31.684   5.014  1.00  0.84           C  
ATOM   3565  CD  GLU A 225      14.262  32.296   4.099  1.00  0.84           C  
ATOM   3566  OE1 GLU A 225      14.744  33.364   4.398  1.00  0.84           O  
ATOM   3567  OE2 GLU A 225      14.569  31.691   3.098  1.00  0.84           O  
ATOM   3568  H   GLU A 225      10.585  32.674   5.760  1.00  0.84           H  
ATOM   3569  HA  GLU A 225      12.052  30.793   7.276  1.00  0.84           H  
ATOM   3570 1HB  GLU A 225      12.871  33.474   6.122  1.00  0.84           H  
ATOM   3571 2HB  GLU A 225      14.011  32.363   6.873  1.00  0.84           H  
ATOM   3572 1HG  GLU A 225      13.492  30.650   5.223  1.00  0.84           H  
ATOM   3573 2HG  GLU A 225      12.252  31.677   4.506  1.00  0.84           H  
ATOM   3574  N   SER A 226      11.360  33.563   8.906  1.00  0.83           N  
ATOM   3575  CA  SER A 226      11.382  34.232  10.202  1.00  0.83           C  
ATOM   3576  C   SER A 226      10.453  33.554  11.226  1.00  0.83           C  
ATOM   3577  O   SER A 226      10.451  33.911  12.406  1.00  0.83           O  
ATOM   3578  CB  SER A 226      11.028  35.706  10.026  1.00  0.83           C  
ATOM   3579  OG  SER A 226       9.708  35.889   9.610  1.00  0.83           O  
ATOM   3580  H   SER A 226      10.751  33.947   8.184  1.00  0.83           H  
ATOM   3581  HA  SER A 226      12.399  34.179  10.589  1.00  0.83           H  
ATOM   3582 1HB  SER A 226      11.188  36.229  10.966  1.00  0.83           H  
ATOM   3583 2HB  SER A 226      11.701  36.145   9.292  1.00  0.83           H  
ATOM   3584  HG  SER A 226       9.592  35.328   8.815  1.00  0.83           H  
ATOM   3585  N   PHE A 227       9.649  32.594  10.762  1.00  0.82           N  
ATOM   3586  CA  PHE A 227       8.685  31.868  11.577  1.00  0.82           C  
ATOM   3587  C   PHE A 227       9.063  30.423  11.839  1.00  0.82           C  
ATOM   3588  O   PHE A 227       8.278  29.674  12.419  1.00  0.82           O  
ATOM   3589  CB  PHE A 227       7.332  31.906  10.908  1.00  0.82           C  
ATOM   3590  CG  PHE A 227       6.738  33.253  10.901  1.00  0.82           C  
ATOM   3591  CD1 PHE A 227       6.969  34.116   9.868  1.00  0.82           C  
ATOM   3592  CD2 PHE A 227       5.911  33.653  11.932  1.00  0.82           C  
ATOM   3593  CE1 PHE A 227       6.401  35.368   9.853  1.00  0.82           C  
ATOM   3594  CE2 PHE A 227       5.338  34.900  11.926  1.00  0.82           C  
ATOM   3595  CZ  PHE A 227       5.588  35.761  10.880  1.00  0.82           C  
ATOM   3596  H   PHE A 227       9.710  32.322   9.786  1.00  0.82           H  
ATOM   3597  HA  PHE A 227       8.607  32.376  12.539  1.00  0.82           H  
ATOM   3598 1HB  PHE A 227       7.424  31.559   9.877  1.00  0.82           H  
ATOM   3599 2HB  PHE A 227       6.661  31.237  11.424  1.00  0.82           H  
ATOM   3600  HD1 PHE A 227       7.616  33.803   9.056  1.00  0.82           H  
ATOM   3601  HD2 PHE A 227       5.713  32.967  12.757  1.00  0.82           H  
ATOM   3602  HE1 PHE A 227       6.598  36.043   9.027  1.00  0.82           H  
ATOM   3603  HE2 PHE A 227       4.685  35.205  12.743  1.00  0.82           H  
ATOM   3604  HZ  PHE A 227       5.140  36.750  10.868  1.00  0.82           H  
ATOM   3605  N   ARG A 228      10.268  30.024  11.453  1.00  0.79           N  
ATOM   3606  CA  ARG A 228      10.690  28.637  11.638  1.00  0.79           C  
ATOM   3607  C   ARG A 228      10.753  28.235  13.113  1.00  0.79           C  
ATOM   3608  O   ARG A 228      10.633  27.060  13.451  1.00  0.79           O  
ATOM   3609  CB  ARG A 228      12.027  28.404  10.952  1.00  0.79           C  
ATOM   3610  CG  ARG A 228      11.940  28.425   9.428  1.00  0.79           C  
ATOM   3611  CD  ARG A 228      13.269  28.259   8.757  1.00  0.79           C  
ATOM   3612  NE  ARG A 228      14.130  29.432   8.911  1.00  0.79           N  
ATOM   3613  CZ  ARG A 228      15.445  29.464   8.610  1.00  0.79           C  
ATOM   3614  NH1 ARG A 228      16.046  28.380   8.158  1.00  0.79           N  
ATOM   3615  NH2 ARG A 228      16.136  30.582   8.766  1.00  0.79           N  
ATOM   3616  H   ARG A 228      10.888  30.681  10.992  1.00  0.79           H  
ATOM   3617  HA  ARG A 228       9.962  27.995  11.147  1.00  0.79           H  
ATOM   3618 1HB  ARG A 228      12.731  29.181  11.251  1.00  0.79           H  
ATOM   3619 2HB  ARG A 228      12.439  27.444  11.257  1.00  0.79           H  
ATOM   3620 1HG  ARG A 228      11.287  27.620   9.096  1.00  0.79           H  
ATOM   3621 2HG  ARG A 228      11.513  29.378   9.120  1.00  0.79           H  
ATOM   3622 1HD  ARG A 228      13.786  27.398   9.178  1.00  0.79           H  
ATOM   3623 2HD  ARG A 228      13.106  28.100   7.690  1.00  0.79           H  
ATOM   3624  HE  ARG A 228      13.693  30.307   9.240  1.00  0.79           H  
ATOM   3625 1HH1 ARG A 228      15.522  27.525   8.039  1.00  0.79           H  
ATOM   3626 2HH1 ARG A 228      17.030  28.405   7.933  1.00  0.79           H  
ATOM   3627 1HH2 ARG A 228      15.683  31.420   9.118  1.00  0.79           H  
ATOM   3628 2HH2 ARG A 228      17.116  30.602   8.538  1.00  0.79           H  
ATOM   3629  N   GLY A 229      10.925  29.221  13.992  1.00  0.76           N  
ATOM   3630  CA  GLY A 229      10.972  28.989  15.430  1.00  0.76           C  
ATOM   3631  C   GLY A 229       9.601  29.161  16.102  1.00  0.76           C  
ATOM   3632  O   GLY A 229       9.507  29.137  17.329  1.00  0.76           O  
ATOM   3633  H   GLY A 229      11.021  30.165  13.646  1.00  0.76           H  
ATOM   3634 1HA  GLY A 229      11.346  27.983  15.620  1.00  0.76           H  
ATOM   3635 2HA  GLY A 229      11.685  29.680  15.879  1.00  0.76           H  
ATOM   3636  N   ALA A 230       8.541  29.358  15.308  1.00  0.73           N  
ATOM   3637  CA  ALA A 230       7.199  29.611  15.837  1.00  0.73           C  
ATOM   3638  C   ALA A 230       6.230  28.499  15.468  1.00  0.73           C  
ATOM   3639  O   ALA A 230       5.026  28.729  15.335  1.00  0.73           O  
ATOM   3640  CB  ALA A 230       6.675  30.930  15.305  1.00  0.73           C  
ATOM   3641  H   ALA A 230       8.649  29.353  14.295  1.00  0.73           H  
ATOM   3642  HA  ALA A 230       7.261  29.660  16.923  1.00  0.73           H  
ATOM   3643 1HB  ALA A 230       5.685  31.123  15.717  1.00  0.73           H  
ATOM   3644 2HB  ALA A 230       7.352  31.733  15.588  1.00  0.73           H  
ATOM   3645 3HB  ALA A 230       6.612  30.875  14.217  1.00  0.73           H  
ATOM   3646  N   THR A 231       6.757  27.293  15.312  1.00  0.71           N  
ATOM   3647  CA  THR A 231       5.940  26.155  14.934  1.00  0.71           C  
ATOM   3648  C   THR A 231       5.757  25.153  16.065  1.00  0.71           C  
ATOM   3649  O   THR A 231       5.126  24.115  15.881  1.00  0.71           O  
ATOM   3650  CB  THR A 231       6.556  25.402  13.764  1.00  0.71           C  
ATOM   3651  OG1 THR A 231       7.821  24.864  14.149  1.00  0.71           O  
ATOM   3652  CG2 THR A 231       6.739  26.296  12.590  1.00  0.71           C  
ATOM   3653  H   THR A 231       7.754  27.172  15.438  1.00  0.71           H  
ATOM   3654  HA  THR A 231       4.955  26.517  14.641  1.00  0.71           H  
ATOM   3655  HB  THR A 231       5.920  24.612  13.493  1.00  0.71           H  
ATOM   3656  HG1 THR A 231       7.916  23.966  13.741  1.00  0.71           H  
ATOM   3657 1HG2 THR A 231       7.173  25.715  11.778  1.00  0.71           H  
ATOM   3658 2HG2 THR A 231       5.780  26.696  12.281  1.00  0.71           H  
ATOM   3659 3HG2 THR A 231       7.408  27.117  12.851  1.00  0.71           H  
ATOM   3660  N   GLY A 232       6.320  25.420  17.237  1.00  0.68           N  
ATOM   3661  CA  GLY A 232       6.197  24.426  18.290  1.00  0.68           C  
ATOM   3662  C   GLY A 232       6.895  23.161  17.824  1.00  0.68           C  
ATOM   3663  O   GLY A 232       8.098  23.174  17.566  1.00  0.68           O  
ATOM   3664  H   GLY A 232       6.824  26.282  17.381  1.00  0.68           H  
ATOM   3665 1HA  GLY A 232       6.654  24.793  19.209  1.00  0.68           H  
ATOM   3666 2HA  GLY A 232       5.146  24.222  18.495  1.00  0.68           H  
ATOM   3667  N   ASN A 233       6.149  22.066  17.733  1.00  0.66           N  
ATOM   3668  CA  ASN A 233       6.720  20.796  17.306  1.00  0.66           C  
ATOM   3669  C   ASN A 233       6.348  20.423  15.866  1.00  0.66           C  
ATOM   3670  O   ASN A 233       6.480  19.259  15.485  1.00  0.66           O  
ATOM   3671  CB  ASN A 233       6.330  19.705  18.277  1.00  0.66           C  
ATOM   3672  CG  ASN A 233       6.993  19.886  19.617  1.00  0.66           C  
ATOM   3673  OD1 ASN A 233       8.170  19.552  19.789  1.00  0.66           O  
ATOM   3674  ND2 ASN A 233       6.273  20.430  20.563  1.00  0.66           N  
ATOM   3675  H   ASN A 233       5.154  22.116  17.962  1.00  0.66           H  
ATOM   3676  HA  ASN A 233       7.806  20.888  17.331  1.00  0.66           H  
ATOM   3677 1HB  ASN A 233       5.247  19.714  18.416  1.00  0.66           H  
ATOM   3678 2HB  ASN A 233       6.599  18.732  17.869  1.00  0.66           H  
ATOM   3679 1HD2 ASN A 233       6.670  20.581  21.469  1.00  0.66           H  
ATOM   3680 2HD2 ASN A 233       5.324  20.697  20.382  1.00  0.66           H  
ATOM   3681  N   MET A 234       5.899  21.407  15.072  1.00  0.64           N  
ATOM   3682  CA  MET A 234       5.516  21.175  13.673  1.00  0.64           C  
ATOM   3683  C   MET A 234       6.653  21.570  12.715  1.00  0.64           C  
ATOM   3684  O   MET A 234       7.483  22.435  13.032  1.00  0.64           O  
ATOM   3685  CB  MET A 234       4.295  22.014  13.328  1.00  0.64           C  
ATOM   3686  CG  MET A 234       3.125  21.821  14.234  1.00  0.64           C  
ATOM   3687  SD  MET A 234       1.777  22.870  13.805  1.00  0.64           S  
ATOM   3688  CE  MET A 234       2.423  24.452  14.378  1.00  0.64           C  
ATOM   3689  H   MET A 234       5.792  22.347  15.452  1.00  0.64           H  
ATOM   3690  HA  MET A 234       5.294  20.115  13.529  1.00  0.64           H  
ATOM   3691 1HB  MET A 234       4.530  23.040  13.344  1.00  0.64           H  
ATOM   3692 2HB  MET A 234       3.971  21.769  12.313  1.00  0.64           H  
ATOM   3693 1HG  MET A 234       2.808  20.809  14.217  1.00  0.64           H  
ATOM   3694 2HG  MET A 234       3.431  22.065  15.253  1.00  0.64           H  
ATOM   3695 1HE  MET A 234       1.730  25.243  14.164  1.00  0.64           H  
ATOM   3696 2HE  MET A 234       2.597  24.404  15.455  1.00  0.64           H  
ATOM   3697 3HE  MET A 234       3.357  24.663  13.874  1.00  0.64           H  
ATOM   3698  N   ASP A 235       6.674  20.967  11.524  1.00  0.63           N  
ATOM   3699  CA  ASP A 235       7.673  21.317  10.501  1.00  0.63           C  
ATOM   3700  C   ASP A 235       7.068  22.060   9.320  1.00  0.63           C  
ATOM   3701  O   ASP A 235       5.890  21.882   9.025  1.00  0.63           O  
ATOM   3702  CB  ASP A 235       8.379  20.067   9.955  1.00  0.63           C  
ATOM   3703  CG  ASP A 235       9.252  19.347  10.980  1.00  0.63           C  
ATOM   3704  OD1 ASP A 235       9.967  20.008  11.692  1.00  0.63           O  
ATOM   3705  OD2 ASP A 235       9.208  18.140  11.026  1.00  0.63           O  
ATOM   3706  H   ASP A 235       5.948  20.274  11.314  1.00  0.63           H  
ATOM   3707  HA  ASP A 235       8.422  21.965  10.957  1.00  0.63           H  
ATOM   3708 1HB  ASP A 235       7.633  19.370   9.598  1.00  0.63           H  
ATOM   3709 2HB  ASP A 235       8.996  20.346   9.096  1.00  0.63           H  
ATOM   3710  N   PHE A 236       7.881  22.843   8.610  1.00  0.63           N  
ATOM   3711  CA  PHE A 236       7.408  23.424   7.355  1.00  0.63           C  
ATOM   3712  C   PHE A 236       7.808  22.562   6.181  1.00  0.63           C  
ATOM   3713  O   PHE A 236       8.902  21.999   6.160  1.00  0.63           O  
ATOM   3714  CB  PHE A 236       7.926  24.849   7.082  1.00  0.63           C  
ATOM   3715  CG  PHE A 236       7.294  25.965   7.892  1.00  0.63           C  
ATOM   3716  CD1 PHE A 236       7.936  26.597   8.941  1.00  0.63           C  
ATOM   3717  CD2 PHE A 236       6.024  26.377   7.569  1.00  0.63           C  
ATOM   3718  CE1 PHE A 236       7.302  27.633   9.617  1.00  0.63           C  
ATOM   3719  CE2 PHE A 236       5.391  27.393   8.242  1.00  0.63           C  
ATOM   3720  CZ  PHE A 236       6.039  28.022   9.263  1.00  0.63           C  
ATOM   3721  H   PHE A 236       8.834  22.995   8.914  1.00  0.63           H  
ATOM   3722  HA  PHE A 236       6.325  23.463   7.369  1.00  0.63           H  
ATOM   3723 1HB  PHE A 236       8.999  24.878   7.256  1.00  0.63           H  
ATOM   3724 2HB  PHE A 236       7.774  25.079   6.023  1.00  0.63           H  
ATOM   3725  HD1 PHE A 236       8.943  26.293   9.221  1.00  0.63           H  
ATOM   3726  HD2 PHE A 236       5.522  25.866   6.752  1.00  0.63           H  
ATOM   3727  HE1 PHE A 236       7.802  28.141  10.432  1.00  0.63           H  
ATOM   3728  HE2 PHE A 236       4.380  27.695   7.957  1.00  0.63           H  
ATOM   3729  HZ  PHE A 236       5.562  28.824   9.795  1.00  0.63           H  
ATOM   3730  N   LEU A 237       6.928  22.502   5.200  1.00  0.63           N  
ATOM   3731  CA  LEU A 237       7.174  21.842   3.929  1.00  0.63           C  
ATOM   3732  C   LEU A 237       7.811  22.792   2.969  1.00  0.63           C  
ATOM   3733  O   LEU A 237       7.508  23.985   2.997  1.00  0.63           O  
ATOM   3734  CB  LEU A 237       5.853  21.358   3.369  1.00  0.63           C  
ATOM   3735  CG  LEU A 237       5.241  20.335   4.188  1.00  0.63           C  
ATOM   3736  CD1 LEU A 237       3.885  20.143   3.809  1.00  0.63           C  
ATOM   3737  CD2 LEU A 237       6.002  19.095   3.941  1.00  0.63           C  
ATOM   3738  H   LEU A 237       6.021  22.956   5.323  1.00  0.63           H  
ATOM   3739  HA  LEU A 237       7.846  20.996   4.086  1.00  0.63           H  
ATOM   3740 1HB  LEU A 237       5.167  22.199   3.281  1.00  0.63           H  
ATOM   3741 2HB  LEU A 237       6.035  20.950   2.384  1.00  0.63           H  
ATOM   3742  HG  LEU A 237       5.279  20.618   5.238  1.00  0.63           H  
ATOM   3743 1HD1 LEU A 237       3.440  19.376   4.406  1.00  0.63           H  
ATOM   3744 2HD1 LEU A 237       3.399  21.066   3.996  1.00  0.63           H  
ATOM   3745 3HD1 LEU A 237       3.824  19.880   2.769  1.00  0.63           H  
ATOM   3746 1HD2 LEU A 237       5.614  18.276   4.495  1.00  0.63           H  
ATOM   3747 2HD2 LEU A 237       5.946  18.859   2.882  1.00  0.63           H  
ATOM   3748 3HD2 LEU A 237       7.039  19.264   4.225  1.00  0.63           H  
ATOM   3749  N   ARG A 238       8.638  22.277   2.080  1.00  0.64           N  
ATOM   3750  CA  ARG A 238       9.201  23.128   1.056  1.00  0.64           C  
ATOM   3751  C   ARG A 238       8.831  22.614  -0.321  1.00  0.64           C  
ATOM   3752  O   ARG A 238       8.583  21.424  -0.536  1.00  0.64           O  
ATOM   3753  CB  ARG A 238      10.711  23.206   1.177  1.00  0.64           C  
ATOM   3754  CG  ARG A 238      11.238  23.822   2.463  1.00  0.64           C  
ATOM   3755  CD  ARG A 238      12.730  23.834   2.468  1.00  0.64           C  
ATOM   3756  NE  ARG A 238      13.263  22.475   2.460  1.00  0.64           N  
ATOM   3757  CZ  ARG A 238      14.542  22.126   2.275  1.00  0.64           C  
ATOM   3758  NH1 ARG A 238      15.484  23.030   2.094  1.00  0.64           N  
ATOM   3759  NH2 ARG A 238      14.821  20.840   2.275  1.00  0.64           N  
ATOM   3760  H   ARG A 238       8.908  21.289   2.135  1.00  0.64           H  
ATOM   3761  HA  ARG A 238       8.796  24.133   1.162  1.00  0.64           H  
ATOM   3762 1HB  ARG A 238      11.141  22.234   1.095  1.00  0.64           H  
ATOM   3763 2HB  ARG A 238      11.102  23.797   0.350  1.00  0.64           H  
ATOM   3764 1HG  ARG A 238      10.870  24.844   2.563  1.00  0.64           H  
ATOM   3765 2HG  ARG A 238      10.899  23.224   3.313  1.00  0.64           H  
ATOM   3766 1HD  ARG A 238      13.096  24.351   1.582  1.00  0.64           H  
ATOM   3767 2HD  ARG A 238      13.091  24.339   3.363  1.00  0.64           H  
ATOM   3768  HE  ARG A 238      12.609  21.693   2.593  1.00  0.64           H  
ATOM   3769 1HH1 ARG A 238      15.247  24.012   2.095  1.00  0.64           H  
ATOM   3770 2HH1 ARG A 238      16.441  22.741   1.954  1.00  0.64           H  
ATOM   3771 1HH2 ARG A 238      14.032  20.184   2.408  1.00  0.64           H  
ATOM   3772 2HH2 ARG A 238      15.762  20.512   2.139  1.00  0.64           H  
ATOM   3773  N   GLN A 239       8.777  23.534  -1.251  1.00  0.65           N  
ATOM   3774  CA  GLN A 239       8.464  23.214  -2.622  1.00  0.65           C  
ATOM   3775  C   GLN A 239       9.428  22.178  -3.191  1.00  0.65           C  
ATOM   3776  O   GLN A 239      10.647  22.282  -3.037  1.00  0.65           O  
ATOM   3777  CB  GLN A 239       8.460  24.504  -3.409  1.00  0.65           C  
ATOM   3778  CG  GLN A 239       8.135  24.404  -4.815  1.00  0.65           C  
ATOM   3779  CD  GLN A 239       8.140  25.752  -5.396  1.00  0.65           C  
ATOM   3780  OE1 GLN A 239       7.460  26.625  -4.841  1.00  0.65           O  
ATOM   3781  NE2 GLN A 239       8.920  25.970  -6.445  1.00  0.65           N  
ATOM   3782  H   GLN A 239       8.963  24.496  -1.005  1.00  0.65           H  
ATOM   3783  HA  GLN A 239       7.460  22.788  -2.656  1.00  0.65           H  
ATOM   3784 1HB  GLN A 239       7.732  25.177  -2.963  1.00  0.65           H  
ATOM   3785 2HB  GLN A 239       9.437  24.978  -3.331  1.00  0.65           H  
ATOM   3786 1HG  GLN A 239       8.886  23.843  -5.262  1.00  0.65           H  
ATOM   3787 2HG  GLN A 239       7.181  23.928  -4.971  1.00  0.65           H  
ATOM   3788 1HE2 GLN A 239       9.002  26.885  -6.839  1.00  0.65           H  
ATOM   3789 2HE2 GLN A 239       9.457  25.191  -6.846  1.00  0.65           H  
ATOM   3790  N   HIS A 240       8.837  21.191  -3.851  1.00  0.69           N  
ATOM   3791  CA  HIS A 240       9.429  20.031  -4.509  1.00  0.69           C  
ATOM   3792  C   HIS A 240       9.970  18.958  -3.549  1.00  0.69           C  
ATOM   3793  O   HIS A 240      10.551  17.967  -4.007  1.00  0.69           O  
ATOM   3794  CB  HIS A 240      10.569  20.440  -5.457  1.00  0.69           C  
ATOM   3795  CG  HIS A 240      10.245  21.592  -6.386  1.00  0.69           C  
ATOM   3796  ND1 HIS A 240       9.157  21.594  -7.231  1.00  0.69           N  
ATOM   3797  CD2 HIS A 240      10.901  22.755  -6.608  1.00  0.69           C  
ATOM   3798  CE1 HIS A 240       9.137  22.718  -7.922  1.00  0.69           C  
ATOM   3799  NE2 HIS A 240      10.186  23.450  -7.557  1.00  0.69           N  
ATOM   3800  H   HIS A 240       7.828  21.201  -3.899  1.00  0.69           H  
ATOM   3801  HA  HIS A 240       8.659  19.553  -5.115  1.00  0.69           H  
ATOM   3802 1HB  HIS A 240      11.450  20.705  -4.875  1.00  0.69           H  
ATOM   3803 2HB  HIS A 240      10.840  19.583  -6.071  1.00  0.69           H  
ATOM   3804  HD1 HIS A 240       8.478  20.866  -7.321  1.00  0.69           H  
ATOM   3805  HD2 HIS A 240      11.809  23.183  -6.182  1.00  0.69           H  
ATOM   3806  HE1 HIS A 240       8.341  22.910  -8.643  1.00  0.69           H  
ATOM   3807  N   GLU A 241       9.695  19.067  -2.241  1.00  0.76           N  
ATOM   3808  CA  GLU A 241      10.095  17.985  -1.339  1.00  0.76           C  
ATOM   3809  C   GLU A 241       9.188  16.787  -1.499  1.00  0.76           C  
ATOM   3810  O   GLU A 241       7.994  16.933  -1.783  1.00  0.76           O  
ATOM   3811  CB  GLU A 241      10.063  18.385   0.131  1.00  0.76           C  
ATOM   3812  CG  GLU A 241      11.103  19.356   0.585  1.00  0.76           C  
ATOM   3813  CD  GLU A 241      10.977  19.643   2.069  1.00  0.76           C  
ATOM   3814  OE1 GLU A 241       9.858  19.728   2.555  1.00  0.76           O  
ATOM   3815  OE2 GLU A 241      11.988  19.830   2.714  1.00  0.76           O  
ATOM   3816  H   GLU A 241       9.233  19.898  -1.864  1.00  0.76           H  
ATOM   3817  HA  GLU A 241      11.110  17.681  -1.593  1.00  0.76           H  
ATOM   3818 1HB  GLU A 241       9.093  18.833   0.349  1.00  0.76           H  
ATOM   3819 2HB  GLU A 241      10.157  17.490   0.746  1.00  0.76           H  
ATOM   3820 1HG  GLU A 241      12.090  18.945   0.384  1.00  0.76           H  
ATOM   3821 2HG  GLU A 241      10.994  20.266   0.006  1.00  0.76           H  
ATOM   3822  N   VAL A 242       9.746  15.597  -1.278  1.00  0.90           N  
ATOM   3823  CA  VAL A 242       8.957  14.378  -1.358  1.00  0.90           C  
ATOM   3824  C   VAL A 242       8.891  13.658  -0.026  1.00  0.90           C  
ATOM   3825  O   VAL A 242       9.912  13.426   0.626  1.00  0.90           O  
ATOM   3826  CB  VAL A 242       9.524  13.411  -2.415  1.00  0.90           C  
ATOM   3827  CG1 VAL A 242       8.675  12.111  -2.452  1.00  0.90           C  
ATOM   3828  CG2 VAL A 242       9.515  14.092  -3.759  1.00  0.90           C  
ATOM   3829  H   VAL A 242      10.729  15.540  -1.054  1.00  0.90           H  
ATOM   3830  HA  VAL A 242       7.950  14.645  -1.652  1.00  0.90           H  
ATOM   3831  HB  VAL A 242      10.543  13.137  -2.149  1.00  0.90           H  
ATOM   3832 1HG1 VAL A 242       9.079  11.432  -3.200  1.00  0.90           H  
ATOM   3833 2HG1 VAL A 242       8.697  11.622  -1.479  1.00  0.90           H  
ATOM   3834 3HG1 VAL A 242       7.641  12.361  -2.707  1.00  0.90           H  
ATOM   3835 1HG2 VAL A 242       9.914  13.423  -4.516  1.00  0.90           H  
ATOM   3836 2HG2 VAL A 242       8.508  14.344  -3.999  1.00  0.90           H  
ATOM   3837 3HG2 VAL A 242      10.120  14.999  -3.725  1.00  0.90           H  
ATOM   3838  N   TYR A 243       7.676  13.313   0.364  1.00  1.11           N  
ATOM   3839  CA  TYR A 243       7.411  12.584   1.584  1.00  1.11           C  
ATOM   3840  C   TYR A 243       6.847  11.215   1.261  1.00  1.11           C  
ATOM   3841  O   TYR A 243       6.112  11.049   0.291  1.00  1.11           O  
ATOM   3842  CB  TYR A 243       6.471  13.411   2.460  1.00  1.11           C  
ATOM   3843  CG  TYR A 243       7.171  14.616   3.007  1.00  1.11           C  
ATOM   3844  CD1 TYR A 243       7.305  15.762   2.243  1.00  1.11           C  
ATOM   3845  CD2 TYR A 243       7.708  14.560   4.281  1.00  1.11           C  
ATOM   3846  CE1 TYR A 243       8.002  16.829   2.755  1.00  1.11           C  
ATOM   3847  CE2 TYR A 243       8.393  15.635   4.791  1.00  1.11           C  
ATOM   3848  CZ  TYR A 243       8.553  16.763   4.032  1.00  1.11           C  
ATOM   3849  OH  TYR A 243       9.270  17.830   4.541  1.00  1.11           O  
ATOM   3850  H   TYR A 243       6.896  13.572  -0.235  1.00  1.11           H  
ATOM   3851  HA  TYR A 243       8.350  12.437   2.117  1.00  1.11           H  
ATOM   3852 1HB  TYR A 243       5.613  13.744   1.869  1.00  1.11           H  
ATOM   3853 2HB  TYR A 243       6.100  12.809   3.289  1.00  1.11           H  
ATOM   3854  HD1 TYR A 243       6.881  15.814   1.235  1.00  1.11           H  
ATOM   3855  HD2 TYR A 243       7.595  13.654   4.877  1.00  1.11           H  
ATOM   3856  HE1 TYR A 243       8.129  17.730   2.159  1.00  1.11           H  
ATOM   3857  HE2 TYR A 243       8.823  15.583   5.791  1.00  1.11           H  
ATOM   3858  HH  TYR A 243       9.379  18.530   3.850  1.00  1.11           H  
ATOM   3859  N   THR A 244       7.184  10.231   2.077  1.00  1.42           N  
ATOM   3860  CA  THR A 244       6.679   8.881   1.869  1.00  1.42           C  
ATOM   3861  C   THR A 244       6.017   8.400   3.145  1.00  1.42           C  
ATOM   3862  O   THR A 244       6.587   8.598   4.219  1.00  1.42           O  
ATOM   3863  CB  THR A 244       7.809   7.909   1.447  1.00  1.42           C  
ATOM   3864  OG1 THR A 244       8.437   8.394   0.252  1.00  1.42           O  
ATOM   3865  CG2 THR A 244       7.226   6.524   1.150  1.00  1.42           C  
ATOM   3866  H   THR A 244       7.798  10.416   2.858  1.00  1.42           H  
ATOM   3867  HA  THR A 244       5.924   8.897   1.087  1.00  1.42           H  
ATOM   3868  HB  THR A 244       8.552   7.832   2.241  1.00  1.42           H  
ATOM   3869  HG1 THR A 244       9.046   7.729  -0.078  1.00  1.42           H  
ATOM   3870 1HG2 THR A 244       8.023   5.853   0.838  1.00  1.42           H  
ATOM   3871 2HG2 THR A 244       6.750   6.120   2.040  1.00  1.42           H  
ATOM   3872 3HG2 THR A 244       6.487   6.610   0.349  1.00  1.42           H  
ATOM   3873  N   LEU A 245       4.855   7.747   2.995  1.00  1.80           N  
ATOM   3874  CA  LEU A 245       4.016   7.183   4.066  1.00  1.80           C  
ATOM   3875  C   LEU A 245       2.559   7.164   3.640  1.00  1.80           C  
ATOM   3876  O   LEU A 245       1.669   7.494   4.418  1.00  1.80           O  
ATOM   3877  OXT LEU A 245       2.263   6.509   2.645  1.00  1.80           O  
ATOM   3878  CB  LEU A 245       4.145   7.982   5.395  1.00  1.80           C  
ATOM   3879  CG  LEU A 245       3.361   7.480   6.599  1.00  1.80           C  
ATOM   3880  CD1 LEU A 245       4.094   7.928   7.863  1.00  1.80           C  
ATOM   3881  CD2 LEU A 245       1.963   8.050   6.578  1.00  1.80           C  
ATOM   3882  H   LEU A 245       4.504   7.684   2.036  1.00  1.80           H  
ATOM   3883  HA  LEU A 245       4.331   6.156   4.248  1.00  1.80           H  
ATOM   3884 1HB  LEU A 245       5.146   7.910   5.764  1.00  1.80           H  
ATOM   3885 2HB  LEU A 245       3.899   9.030   5.224  1.00  1.80           H  
ATOM   3886  HG  LEU A 245       3.307   6.392   6.584  1.00  1.80           H  
ATOM   3887 1HD1 LEU A 245       3.560   7.596   8.733  1.00  1.80           H  
ATOM   3888 2HD1 LEU A 245       5.098   7.505   7.869  1.00  1.80           H  
ATOM   3889 3HD1 LEU A 245       4.161   9.001   7.875  1.00  1.80           H  
ATOM   3890 1HD2 LEU A 245       1.442   7.685   7.421  1.00  1.80           H  
ATOM   3891 2HD2 LEU A 245       1.999   9.137   6.607  1.00  1.80           H  
ATOM   3892 3HD2 LEU A 245       1.444   7.730   5.685  1.00  1.80           H  
TER    3893
ENDMDL

REMARK ID 279085 MODEL 4 2022-04-16_00000246_1_19
PFRMAT TS
TARGET 2022-04-16_00000246_1_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   SER A   1       1.697  -1.934   0.569  1.00  1.84           N  
ATOM      2  CA  SER A   1       2.578  -1.376  -0.446  1.00  1.84           C  
ATOM      3  C   SER A   1       2.678   0.129  -0.333  1.00  1.84           C  
ATOM      4  O   SER A   1       1.766   0.776   0.187  1.00  1.84           O  
ATOM      5  CB  SER A   1       2.050  -1.727  -1.822  1.00  1.84           C  
ATOM      6  OG  SER A   1       0.793  -1.136  -2.046  1.00  1.84           O  
ATOM      7 1H   SER A   1       2.085  -2.808   0.894  1.00  1.84           H  
ATOM      8 2H   SER A   1       1.629  -1.286   1.340  1.00  1.84           H  
ATOM      9 3H   SER A   1       0.782  -2.093   0.175  1.00  1.84           H  
ATOM     10  HA  SER A   1       3.570  -1.796  -0.306  1.00  1.84           H  
ATOM     11 1HB  SER A   1       2.749  -1.368  -2.572  1.00  1.84           H  
ATOM     12 2HB  SER A   1       1.981  -2.808  -1.926  1.00  1.84           H  
ATOM     13  HG  SER A   1       0.915  -0.196  -1.893  1.00  1.84           H  
ATOM     14  N   ALA A   2       3.774   0.702  -0.827  1.00  1.44           N  
ATOM     15  CA  ALA A   2       3.899   2.169  -0.804  1.00  1.44           C  
ATOM     16  C   ALA A   2       4.982   2.668  -1.743  1.00  1.44           C  
ATOM     17  O   ALA A   2       6.010   2.014  -1.909  1.00  1.44           O  
ATOM     18  CB  ALA A   2       4.210   2.662   0.603  1.00  1.44           C  
ATOM     19  H   ALA A   2       4.517   0.115  -1.241  1.00  1.44           H  
ATOM     20  HA  ALA A   2       2.950   2.596  -1.133  1.00  1.44           H  
ATOM     21 1HB  ALA A   2       4.272   3.753   0.589  1.00  1.44           H  
ATOM     22 2HB  ALA A   2       3.427   2.356   1.294  1.00  1.44           H  
ATOM     23 3HB  ALA A   2       5.162   2.247   0.927  1.00  1.44           H  
ATOM     24  N   LEU A   3       4.792   3.872  -2.275  1.00  1.11           N  
ATOM     25  CA  LEU A   3       5.820   4.509  -3.087  1.00  1.11           C  
ATOM     26  C   LEU A   3       6.394   5.763  -2.436  1.00  1.11           C  
ATOM     27  O   LEU A   3       5.672   6.702  -2.089  1.00  1.11           O  
ATOM     28  CB  LEU A   3       5.246   4.821  -4.481  1.00  1.11           C  
ATOM     29  CG  LEU A   3       6.119   5.633  -5.453  1.00  1.11           C  
ATOM     30  CD1 LEU A   3       7.367   4.894  -5.769  1.00  1.11           C  
ATOM     31  CD2 LEU A   3       5.322   5.874  -6.743  1.00  1.11           C  
ATOM     32  H   LEU A   3       3.906   4.372  -2.136  1.00  1.11           H  
ATOM     33  HA  LEU A   3       6.638   3.803  -3.217  1.00  1.11           H  
ATOM     34 1HB  LEU A   3       5.013   3.876  -4.969  1.00  1.11           H  
ATOM     35 2HB  LEU A   3       4.316   5.369  -4.348  1.00  1.11           H  
ATOM     36  HG  LEU A   3       6.387   6.587  -4.991  1.00  1.11           H  
ATOM     37 1HD1 LEU A   3       7.946   5.479  -6.433  1.00  1.11           H  
ATOM     38 2HD1 LEU A   3       7.925   4.728  -4.864  1.00  1.11           H  
ATOM     39 3HD1 LEU A   3       7.124   3.953  -6.222  1.00  1.11           H  
ATOM     40 1HD2 LEU A   3       5.919   6.460  -7.443  1.00  1.11           H  
ATOM     41 2HD2 LEU A   3       5.068   4.918  -7.196  1.00  1.11           H  
ATOM     42 3HD2 LEU A   3       4.406   6.411  -6.504  1.00  1.11           H  
ATOM     43  N   ARG A   4       7.707   5.772  -2.241  1.00  0.88           N  
ATOM     44  CA  ARG A   4       8.348   6.958  -1.688  1.00  0.88           C  
ATOM     45  C   ARG A   4       9.044   7.664  -2.830  1.00  0.88           C  
ATOM     46  O   ARG A   4       9.640   7.021  -3.694  1.00  0.88           O  
ATOM     47  CB  ARG A   4       9.341   6.633  -0.591  1.00  0.88           C  
ATOM     48  CG  ARG A   4       8.753   6.006   0.661  1.00  0.88           C  
ATOM     49  CD  ARG A   4       9.819   5.692   1.654  1.00  0.88           C  
ATOM     50  NE  ARG A   4       9.292   5.039   2.846  1.00  0.88           N  
ATOM     51  CZ  ARG A   4      10.041   4.639   3.896  1.00  0.88           C  
ATOM     52  NH1 ARG A   4      11.343   4.831   3.888  1.00  0.88           N  
ATOM     53  NH2 ARG A   4       9.468   4.053   4.934  1.00  0.88           N  
ATOM     54  H   ARG A   4       8.262   4.958  -2.515  1.00  0.88           H  
ATOM     55  HA  ARG A   4       7.593   7.624  -1.276  1.00  0.88           H  
ATOM     56 1HB  ARG A   4      10.089   5.966  -0.968  1.00  0.88           H  
ATOM     57 2HB  ARG A   4       9.846   7.552  -0.290  1.00  0.88           H  
ATOM     58 1HG  ARG A   4       8.046   6.706   1.116  1.00  0.88           H  
ATOM     59 2HG  ARG A   4       8.234   5.082   0.399  1.00  0.88           H  
ATOM     60 1HD  ARG A   4      10.552   5.027   1.196  1.00  0.88           H  
ATOM     61 2HD  ARG A   4      10.310   6.616   1.961  1.00  0.88           H  
ATOM     62  HE  ARG A   4       8.295   4.875   2.890  1.00  0.88           H  
ATOM     63 1HH1 ARG A   4      11.783   5.277   3.096  1.00  0.88           H  
ATOM     64 2HH1 ARG A   4      11.903   4.530   4.673  1.00  0.88           H  
ATOM     65 1HH2 ARG A   4       8.469   3.903   4.942  1.00  0.88           H  
ATOM     66 2HH2 ARG A   4      10.030   3.753   5.717  1.00  0.88           H  
ATOM     67  N   LEU A   5       9.000   8.978  -2.820  1.00  0.73           N  
ATOM     68  CA  LEU A   5       9.618   9.778  -3.862  1.00  0.73           C  
ATOM     69  C   LEU A   5      10.521  10.868  -3.326  1.00  0.73           C  
ATOM     70  O   LEU A   5      10.091  11.694  -2.521  1.00  0.73           O  
ATOM     71  CB  LEU A   5       8.510  10.394  -4.698  1.00  0.73           C  
ATOM     72  CG  LEU A   5       8.908  11.356  -5.704  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       9.734  10.712  -6.727  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       7.682  11.905  -6.257  1.00  0.73           C  
ATOM     75  H   LEU A   5       8.481   9.444  -2.080  1.00  0.73           H  
ATOM     76  HA  LEU A   5      10.212   9.122  -4.491  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       7.984   9.586  -5.211  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       7.803  10.885  -4.024  1.00  0.73           H  
ATOM     79  HG  LEU A   5       9.491  12.145  -5.245  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5      10.005  11.429  -7.482  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5      10.632  10.304  -6.277  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       9.170   9.934  -7.156  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       7.905  12.656  -7.008  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       7.084  11.132  -6.690  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       7.149  12.341  -5.436  1.00  0.73           H  
ATOM     86  N   GLN A   6      11.776  10.876  -3.776  1.00  0.64           N  
ATOM     87  CA  GLN A   6      12.723  11.876  -3.317  1.00  0.64           C  
ATOM     88  C   GLN A   6      13.243  12.741  -4.449  1.00  0.64           C  
ATOM     89  O   GLN A   6      13.706  12.237  -5.478  1.00  0.64           O  
ATOM     90  CB  GLN A   6      13.886  11.211  -2.597  1.00  0.64           C  
ATOM     91  CG  GLN A   6      14.862  12.182  -1.970  1.00  0.64           C  
ATOM     92  CD  GLN A   6      15.811  11.484  -1.048  1.00  0.64           C  
ATOM     93  OE1 GLN A   6      16.153  10.300  -1.245  1.00  0.64           O  
ATOM     94  NE2 GLN A   6      16.228  12.192   0.015  1.00  0.64           N  
ATOM     95  H   GLN A   6      12.070  10.159  -4.434  1.00  0.64           H  
ATOM     96  HA  GLN A   6      12.216  12.522  -2.616  1.00  0.64           H  
ATOM     97 1HB  GLN A   6      13.509  10.548  -1.831  1.00  0.64           H  
ATOM     98 2HB  GLN A   6      14.440  10.601  -3.308  1.00  0.64           H  
ATOM     99 1HG  GLN A   6      15.435  12.682  -2.740  1.00  0.64           H  
ATOM    100 2HG  GLN A   6      14.304  12.925  -1.394  1.00  0.64           H  
ATOM    101 1HE2 GLN A   6      16.841  11.774   0.687  1.00  0.64           H  
ATOM    102 2HE2 GLN A   6      15.889  13.157   0.168  1.00  0.64           H  
ATOM    103  N   MET A   7      13.182  14.056  -4.267  1.00  0.60           N  
ATOM    104  CA  MET A   7      13.689  14.942  -5.316  1.00  0.60           C  
ATOM    105  C   MET A   7      15.198  15.055  -5.191  1.00  0.60           C  
ATOM    106  O   MET A   7      15.720  15.409  -4.140  1.00  0.60           O  
ATOM    107  CB  MET A   7      13.068  16.326  -5.221  1.00  0.60           C  
ATOM    108  CG  MET A   7      11.569  16.405  -5.382  1.00  0.60           C  
ATOM    109  SD  MET A   7      11.006  15.965  -7.029  1.00  0.60           S  
ATOM    110  CE  MET A   7      10.398  14.346  -6.766  1.00  0.60           C  
ATOM    111  H   MET A   7      12.792  14.423  -3.392  1.00  0.60           H  
ATOM    112  HA  MET A   7      13.463  14.510  -6.292  1.00  0.60           H  
ATOM    113 1HB  MET A   7      13.314  16.771  -4.253  1.00  0.60           H  
ATOM    114 2HB  MET A   7      13.507  16.961  -5.989  1.00  0.60           H  
ATOM    115 1HG  MET A   7      11.089  15.740  -4.659  1.00  0.60           H  
ATOM    116 2HG  MET A   7      11.257  17.414  -5.169  1.00  0.60           H  
ATOM    117 1HE  MET A   7      10.006  13.949  -7.702  1.00  0.60           H  
ATOM    118 2HE  MET A   7      11.203  13.708  -6.405  1.00  0.60           H  
ATOM    119 3HE  MET A   7       9.604  14.384  -6.026  1.00  0.60           H  
ATOM    120  N   LEU A   8      15.921  14.766  -6.253  1.00  0.60           N  
ATOM    121  CA  LEU A   8      17.382  14.814  -6.212  1.00  0.60           C  
ATOM    122  C   LEU A   8      17.947  16.010  -6.954  1.00  0.60           C  
ATOM    123  O   LEU A   8      19.094  16.005  -7.411  1.00  0.60           O  
ATOM    124  CB  LEU A   8      17.950  13.535  -6.760  1.00  0.60           C  
ATOM    125  CG  LEU A   8      18.151  12.410  -5.792  1.00  0.60           C  
ATOM    126  CD1 LEU A   8      16.831  11.866  -5.352  1.00  0.60           C  
ATOM    127  CD2 LEU A   8      18.962  11.376  -6.470  1.00  0.60           C  
ATOM    128  H   LEU A   8      15.470  14.499  -7.131  1.00  0.60           H  
ATOM    129  HA  LEU A   8      17.692  14.891  -5.173  1.00  0.60           H  
ATOM    130 1HB  LEU A   8      17.247  13.172  -7.506  1.00  0.60           H  
ATOM    131 2HB  LEU A   8      18.892  13.744  -7.244  1.00  0.60           H  
ATOM    132  HG  LEU A   8      18.679  12.765  -4.906  1.00  0.60           H  
ATOM    133 1HD1 LEU A   8      16.974  11.049  -4.655  1.00  0.60           H  
ATOM    134 2HD1 LEU A   8      16.275  12.629  -4.872  1.00  0.60           H  
ATOM    135 3HD1 LEU A   8      16.292  11.518  -6.212  1.00  0.60           H  
ATOM    136 1HD2 LEU A   8      19.107  10.575  -5.782  1.00  0.60           H  
ATOM    137 2HD2 LEU A   8      18.442  11.020  -7.358  1.00  0.60           H  
ATOM    138 3HD2 LEU A   8      19.921  11.794  -6.764  1.00  0.60           H  
ATOM    139  N   GLY A   9      17.125  17.031  -7.047  1.00  0.61           N  
ATOM    140  CA  GLY A   9      17.438  18.274  -7.708  1.00  0.61           C  
ATOM    141  C   GLY A   9      16.173  18.830  -8.301  1.00  0.61           C  
ATOM    142  O   GLY A   9      15.381  18.107  -8.921  1.00  0.61           O  
ATOM    143  H   GLY A   9      16.209  16.929  -6.637  1.00  0.61           H  
ATOM    144 1HA  GLY A   9      17.854  18.987  -7.002  1.00  0.61           H  
ATOM    145 2HA  GLY A   9      18.179  18.107  -8.478  1.00  0.61           H  
ATOM    146  N   THR A  10      15.975  20.117  -8.040  1.00  0.65           N  
ATOM    147  CA  THR A  10      14.809  20.885  -8.436  1.00  0.65           C  
ATOM    148  C   THR A  10      15.129  22.181  -9.177  1.00  0.65           C  
ATOM    149  O   THR A  10      14.235  22.991  -9.407  1.00  0.65           O  
ATOM    150  CB  THR A  10      13.975  21.250  -7.206  1.00  0.65           C  
ATOM    151  OG1 THR A  10      14.802  21.998  -6.299  1.00  0.65           O  
ATOM    152  CG2 THR A  10      13.406  20.011  -6.501  1.00  0.65           C  
ATOM    153  H   THR A  10      16.699  20.602  -7.532  1.00  0.65           H  
ATOM    154  HA  THR A  10      14.204  20.267  -9.100  1.00  0.65           H  
ATOM    155  HB  THR A  10      13.148  21.883  -7.533  1.00  0.65           H  
ATOM    156  HG1 THR A  10      14.295  22.737  -5.929  1.00  0.65           H  
ATOM    157 1HG2 THR A  10      12.815  20.321  -5.648  1.00  0.65           H  
ATOM    158 2HG2 THR A  10      12.772  19.456  -7.196  1.00  0.65           H  
ATOM    159 3HG2 THR A  10      14.216  19.374  -6.161  1.00  0.65           H  
ATOM    160  N   GLY A  11      16.390  22.446  -9.480  1.00  0.70           N  
ATOM    161  CA  GLY A  11      16.642  23.725 -10.117  1.00  0.70           C  
ATOM    162  C   GLY A  11      16.358  23.560 -11.575  1.00  0.70           C  
ATOM    163  O   GLY A  11      15.982  22.471 -11.993  1.00  0.70           O  
ATOM    164  H   GLY A  11      17.150  21.778  -9.338  1.00  0.70           H  
ATOM    165 1HA  GLY A  11      16.015  24.507  -9.683  1.00  0.70           H  
ATOM    166 2HA  GLY A  11      17.677  24.008  -9.987  1.00  0.70           H  
ATOM    167  N   GLY A  12      16.575  24.594 -12.358  1.00  0.75           N  
ATOM    168  CA  GLY A  12      16.351  24.452 -13.771  1.00  0.75           C  
ATOM    169  C   GLY A  12      17.571  23.793 -14.385  1.00  0.75           C  
ATOM    170  O   GLY A  12      18.569  23.564 -13.696  1.00  0.75           O  
ATOM    171  H   GLY A  12      16.841  25.481 -11.954  1.00  0.75           H  
ATOM    172 1HA  GLY A  12      15.472  23.840 -13.927  1.00  0.75           H  
ATOM    173 2HA  GLY A  12      16.171  25.427 -14.222  1.00  0.75           H  
ATOM    174  N   ALA A  13      17.559  23.606 -15.694  1.00  0.79           N  
ATOM    175  CA  ALA A  13      18.668  22.932 -16.372  1.00  0.79           C  
ATOM    176  C   ALA A  13      20.033  23.582 -16.133  1.00  0.79           C  
ATOM    177  O   ALA A  13      21.058  22.891 -16.092  1.00  0.79           O  
ATOM    178  CB  ALA A  13      18.408  22.904 -17.863  1.00  0.79           C  
ATOM    179  H   ALA A  13      16.699  23.814 -16.210  1.00  0.79           H  
ATOM    180  HA  ALA A  13      18.709  21.911 -15.994  1.00  0.79           H  
ATOM    181 1HB  ALA A  13      19.213  22.366 -18.358  1.00  0.79           H  
ATOM    182 2HB  ALA A  13      17.457  22.400 -18.053  1.00  0.79           H  
ATOM    183 3HB  ALA A  13      18.362  23.917 -18.243  1.00  0.79           H  
ATOM    184  N   PHE A  14      20.051  24.902 -15.981  1.00  0.81           N  
ATOM    185  CA  PHE A  14      21.301  25.627 -15.806  1.00  0.81           C  
ATOM    186  C   PHE A  14      21.466  26.221 -14.402  1.00  0.81           C  
ATOM    187  O   PHE A  14      22.213  27.184 -14.212  1.00  0.81           O  
ATOM    188  CB  PHE A  14      21.374  26.708 -16.867  1.00  0.81           C  
ATOM    189  CG  PHE A  14      21.236  26.103 -18.234  1.00  0.81           C  
ATOM    190  CD1 PHE A  14      20.053  26.242 -18.947  1.00  0.81           C  
ATOM    191  CD2 PHE A  14      22.255  25.351 -18.787  1.00  0.81           C  
ATOM    192  CE1 PHE A  14      19.901  25.655 -20.189  1.00  0.81           C  
ATOM    193  CE2 PHE A  14      22.105  24.761 -20.026  1.00  0.81           C  
ATOM    194  CZ  PHE A  14      20.926  24.914 -20.727  1.00  0.81           C  
ATOM    195  H   PHE A  14      19.180  25.409 -15.997  1.00  0.81           H  
ATOM    196  HA  PHE A  14      22.124  24.932 -15.970  1.00  0.81           H  
ATOM    197 1HB  PHE A  14      20.574  27.432 -16.721  1.00  0.81           H  
ATOM    198 2HB  PHE A  14      22.326  27.231 -16.808  1.00  0.81           H  
ATOM    199  HD1 PHE A  14      19.238  26.822 -18.516  1.00  0.81           H  
ATOM    200  HD2 PHE A  14      23.184  25.222 -18.229  1.00  0.81           H  
ATOM    201  HE1 PHE A  14      18.967  25.776 -20.738  1.00  0.81           H  
ATOM    202  HE2 PHE A  14      22.917  24.170 -20.449  1.00  0.81           H  
ATOM    203  HZ  PHE A  14      20.808  24.447 -21.704  1.00  0.81           H  
ATOM    204  N   ALA A  15      20.755  25.659 -13.423  1.00  0.80           N  
ATOM    205  CA  ALA A  15      20.813  26.125 -12.029  1.00  0.80           C  
ATOM    206  C   ALA A  15      22.192  25.976 -11.405  1.00  0.80           C  
ATOM    207  O   ALA A  15      22.962  25.079 -11.762  1.00  0.80           O  
ATOM    208  CB  ALA A  15      19.825  25.369 -11.182  1.00  0.80           C  
ATOM    209  H   ALA A  15      20.142  24.868 -13.635  1.00  0.80           H  
ATOM    210  HA  ALA A  15      20.555  27.184 -12.014  1.00  0.80           H  
ATOM    211 1HB  ALA A  15      19.854  25.748 -10.158  1.00  0.80           H  
ATOM    212 2HB  ALA A  15      18.859  25.519 -11.589  1.00  0.80           H  
ATOM    213 3HB  ALA A  15      20.069  24.304 -11.183  1.00  0.80           H  
ATOM    214  N   LYS A  16      22.506  26.877 -10.470  1.00  0.77           N  
ATOM    215  CA  LYS A  16      23.766  26.833  -9.747  1.00  0.77           C  
ATOM    216  C   LYS A  16      23.536  26.502  -8.270  1.00  0.77           C  
ATOM    217  O   LYS A  16      24.344  25.814  -7.645  1.00  0.77           O  
ATOM    218  CB  LYS A  16      24.484  28.170  -9.891  1.00  0.77           C  
ATOM    219  CG  LYS A  16      24.792  28.569 -11.347  1.00  0.77           C  
ATOM    220  CD  LYS A  16      25.765  27.605 -12.019  1.00  0.77           C  
ATOM    221  CE  LYS A  16      26.092  28.055 -13.440  1.00  0.77           C  
ATOM    222  NZ  LYS A  16      27.044  27.124 -14.118  1.00  0.77           N  
ATOM    223  H   LYS A  16      21.836  27.604 -10.214  1.00  0.77           H  
ATOM    224  HA  LYS A  16      24.388  26.047 -10.174  1.00  0.77           H  
ATOM    225 1HB  LYS A  16      23.863  28.957  -9.452  1.00  0.77           H  
ATOM    226 2HB  LYS A  16      25.421  28.143  -9.338  1.00  0.77           H  
ATOM    227 1HG  LYS A  16      23.861  28.577 -11.922  1.00  0.77           H  
ATOM    228 2HG  LYS A  16      25.213  29.571 -11.366  1.00  0.77           H  
ATOM    229 1HD  LYS A  16      26.686  27.547 -11.439  1.00  0.77           H  
ATOM    230 2HD  LYS A  16      25.316  26.610 -12.062  1.00  0.77           H  
ATOM    231 1HE  LYS A  16      25.165  28.094 -14.017  1.00  0.77           H  
ATOM    232 2HE  LYS A  16      26.532  29.050 -13.409  1.00  0.77           H  
ATOM    233 1HZ  LYS A  16      27.226  27.454 -15.054  1.00  0.77           H  
ATOM    234 2HZ  LYS A  16      27.910  27.085 -13.599  1.00  0.77           H  
ATOM    235 3HZ  LYS A  16      26.633  26.201 -14.159  1.00  0.77           H  
ATOM    236  N   LYS A  17      22.419  26.981  -7.713  1.00  0.72           N  
ATOM    237  CA  LYS A  17      22.103  26.748  -6.294  1.00  0.72           C  
ATOM    238  C   LYS A  17      21.571  25.341  -6.050  1.00  0.72           C  
ATOM    239  O   LYS A  17      21.661  24.814  -4.942  1.00  0.72           O  
ATOM    240  CB  LYS A  17      21.032  27.707  -5.777  1.00  0.72           C  
ATOM    241  CG  LYS A  17      21.403  29.171  -5.663  1.00  0.72           C  
ATOM    242  CD  LYS A  17      20.200  29.962  -5.104  1.00  0.72           C  
ATOM    243  CE  LYS A  17      20.480  31.455  -4.989  1.00  0.72           C  
ATOM    244  NZ  LYS A  17      19.285  32.203  -4.475  1.00  0.72           N  
ATOM    245  H   LYS A  17      21.792  27.555  -8.284  1.00  0.72           H  
ATOM    246  HA  LYS A  17      23.015  26.873  -5.709  1.00  0.72           H  
ATOM    247 1HB  LYS A  17      20.174  27.655  -6.440  1.00  0.72           H  
ATOM    248 2HB  LYS A  17      20.695  27.370  -4.798  1.00  0.72           H  
ATOM    249 1HG  LYS A  17      22.262  29.289  -5.004  1.00  0.72           H  
ATOM    250 2HG  LYS A  17      21.660  29.555  -6.653  1.00  0.72           H  
ATOM    251 1HD  LYS A  17      19.333  29.812  -5.752  1.00  0.72           H  
ATOM    252 2HD  LYS A  17      19.950  29.580  -4.115  1.00  0.72           H  
ATOM    253 1HE  LYS A  17      21.315  31.612  -4.309  1.00  0.72           H  
ATOM    254 2HE  LYS A  17      20.744  31.845  -5.972  1.00  0.72           H  
ATOM    255 1HZ  LYS A  17      19.498  33.186  -4.412  1.00  0.72           H  
ATOM    256 2HZ  LYS A  17      18.494  32.069  -5.114  1.00  0.72           H  
ATOM    257 3HZ  LYS A  17      19.034  31.854  -3.558  1.00  0.72           H  
ATOM    258  N   TYR A  18      20.979  24.763  -7.085  1.00  0.67           N  
ATOM    259  CA  TYR A  18      20.341  23.452  -7.015  1.00  0.67           C  
ATOM    260  C   TYR A  18      20.854  22.503  -8.090  1.00  0.67           C  
ATOM    261  O   TYR A  18      21.356  22.925  -9.130  1.00  0.67           O  
ATOM    262  CB  TYR A  18      18.821  23.567  -7.165  1.00  0.67           C  
ATOM    263  CG  TYR A  18      18.085  24.324  -6.107  1.00  0.67           C  
ATOM    264  CD1 TYR A  18      17.913  25.696  -6.215  1.00  0.67           C  
ATOM    265  CD2 TYR A  18      17.554  23.640  -5.037  1.00  0.67           C  
ATOM    266  CE1 TYR A  18      17.211  26.380  -5.240  1.00  0.67           C  
ATOM    267  CE2 TYR A  18      16.849  24.309  -4.063  1.00  0.67           C  
ATOM    268  CZ  TYR A  18      16.676  25.675  -4.158  1.00  0.67           C  
ATOM    269  OH  TYR A  18      15.972  26.341  -3.182  1.00  0.67           O  
ATOM    270  H   TYR A  18      20.964  25.270  -7.959  1.00  0.67           H  
ATOM    271  HA  TYR A  18      20.569  23.003  -6.048  1.00  0.67           H  
ATOM    272 1HB  TYR A  18      18.637  24.069  -8.081  1.00  0.67           H  
ATOM    273 2HB  TYR A  18      18.385  22.569  -7.240  1.00  0.67           H  
ATOM    274  HD1 TYR A  18      18.329  26.234  -7.071  1.00  0.67           H  
ATOM    275  HD2 TYR A  18      17.693  22.569  -4.971  1.00  0.67           H  
ATOM    276  HE1 TYR A  18      17.073  27.459  -5.323  1.00  0.67           H  
ATOM    277  HE2 TYR A  18      16.429  23.761  -3.220  1.00  0.67           H  
ATOM    278  HH  TYR A  18      15.989  27.283  -3.361  1.00  0.67           H  
ATOM    279  N   PHE A  19      20.688  21.218  -7.825  1.00  0.63           N  
ATOM    280  CA  PHE A  19      20.993  20.134  -8.754  1.00  0.63           C  
ATOM    281  C   PHE A  19      19.941  20.043  -9.869  1.00  0.63           C  
ATOM    282  O   PHE A  19      18.851  20.621  -9.741  1.00  0.63           O  
ATOM    283  CB  PHE A  19      21.094  18.809  -8.005  1.00  0.63           C  
ATOM    284  CG  PHE A  19      22.331  18.661  -7.137  1.00  0.63           C  
ATOM    285  CD1 PHE A  19      23.545  19.190  -7.529  1.00  0.63           C  
ATOM    286  CD2 PHE A  19      22.277  17.974  -5.940  1.00  0.63           C  
ATOM    287  CE1 PHE A  19      24.674  19.037  -6.746  1.00  0.63           C  
ATOM    288  CE2 PHE A  19      23.404  17.822  -5.146  1.00  0.63           C  
ATOM    289  CZ  PHE A  19      24.600  18.352  -5.552  1.00  0.63           C  
ATOM    290  H   PHE A  19      20.299  20.968  -6.918  1.00  0.63           H  
ATOM    291  HA  PHE A  19      21.959  20.338  -9.219  1.00  0.63           H  
ATOM    292 1HB  PHE A  19      20.240  18.700  -7.359  1.00  0.63           H  
ATOM    293 2HB  PHE A  19      21.061  17.981  -8.705  1.00  0.63           H  
ATOM    294  HD1 PHE A  19      23.607  19.731  -8.473  1.00  0.63           H  
ATOM    295  HD2 PHE A  19      21.323  17.549  -5.622  1.00  0.63           H  
ATOM    296  HE1 PHE A  19      25.623  19.458  -7.074  1.00  0.63           H  
ATOM    297  HE2 PHE A  19      23.345  17.282  -4.198  1.00  0.63           H  
ATOM    298  HZ  PHE A  19      25.489  18.231  -4.932  1.00  0.63           H  
ATOM    299  N   ASN A  20      20.307  19.361 -10.973  1.00  0.60           N  
ATOM    300  CA  ASN A  20      19.439  19.169 -12.160  1.00  0.60           C  
ATOM    301  C   ASN A  20      18.186  18.375 -11.819  1.00  0.60           C  
ATOM    302  O   ASN A  20      18.143  17.710 -10.789  1.00  0.60           O  
ATOM    303  CB  ASN A  20      20.209  18.499 -13.294  1.00  0.60           C  
ATOM    304  CG  ASN A  20      21.182  19.457 -13.961  1.00  0.60           C  
ATOM    305  OD1 ASN A  20      22.376  19.528 -13.655  1.00  0.60           O  
ATOM    306  ND2 ASN A  20      20.639  20.207 -14.870  1.00  0.60           N  
ATOM    307  H   ASN A  20      21.220  18.912 -10.970  1.00  0.60           H  
ATOM    308  HA  ASN A  20      19.105  20.151 -12.510  1.00  0.60           H  
ATOM    309 1HB  ASN A  20      20.768  17.648 -12.900  1.00  0.60           H  
ATOM    310 2HB  ASN A  20      19.515  18.111 -14.042  1.00  0.60           H  
ATOM    311 1HD2 ASN A  20      21.150  20.927 -15.375  1.00  0.60           H  
ATOM    312 2HD2 ASN A  20      19.652  20.078 -15.059  1.00  0.60           H  
ATOM    313  N   ASN A  21      17.184  18.379 -12.693  1.00  0.58           N  
ATOM    314  CA  ASN A  21      15.920  17.738 -12.303  1.00  0.58           C  
ATOM    315  C   ASN A  21      15.888  16.237 -12.435  1.00  0.58           C  
ATOM    316  O   ASN A  21      15.852  15.694 -13.530  1.00  0.58           O  
ATOM    317  CB  ASN A  21      14.764  18.322 -13.077  1.00  0.58           C  
ATOM    318  CG  ASN A  21      14.581  19.699 -12.714  1.00  0.58           C  
ATOM    319  OD1 ASN A  21      14.027  20.013 -11.651  1.00  0.58           O  
ATOM    320  ND2 ASN A  21      15.087  20.554 -13.543  1.00  0.58           N  
ATOM    321  H   ASN A  21      17.282  18.877 -13.591  1.00  0.58           H  
ATOM    322  HA  ASN A  21      15.755  17.963 -11.257  1.00  0.58           H  
ATOM    323 1HB  ASN A  21      14.967  18.258 -14.150  1.00  0.58           H  
ATOM    324 2HB  ASN A  21      13.850  17.769 -12.873  1.00  0.58           H  
ATOM    325 1HD2 ASN A  21      15.101  21.530 -13.288  1.00  0.58           H  
ATOM    326 2HD2 ASN A  21      15.538  20.223 -14.409  1.00  0.58           H  
ATOM    327  N   ASN A  22      15.850  15.572 -11.283  1.00  0.58           N  
ATOM    328  CA  ASN A  22      15.863  14.104 -11.263  1.00  0.58           C  
ATOM    329  C   ASN A  22      15.219  13.602  -9.977  1.00  0.58           C  
ATOM    330  O   ASN A  22      15.120  14.347  -8.997  1.00  0.58           O  
ATOM    331  CB  ASN A  22      17.279  13.583 -11.459  1.00  0.58           C  
ATOM    332  CG  ASN A  22      18.232  13.773 -10.302  1.00  0.58           C  
ATOM    333  OD1 ASN A  22      18.495  12.799  -9.597  1.00  0.58           O  
ATOM    334  ND2 ASN A  22      18.703  14.978 -10.058  1.00  0.58           N  
ATOM    335  H   ASN A  22      15.854  16.126 -10.419  1.00  0.58           H  
ATOM    336  HA  ASN A  22      15.259  13.733 -12.096  1.00  0.58           H  
ATOM    337 1HB  ASN A  22      17.227  12.517 -11.696  1.00  0.58           H  
ATOM    338 2HB  ASN A  22      17.712  14.076 -12.330  1.00  0.58           H  
ATOM    339 1HD2 ASN A  22      19.293  15.162  -9.251  1.00  0.58           H  
ATOM    340 2HD2 ASN A  22      18.430  15.776 -10.613  1.00  0.58           H  
ATOM    341  N   ALA A  23      14.739  12.358  -9.974  1.00  0.59           N  
ATOM    342  CA  ALA A  23      14.114  11.870  -8.742  1.00  0.59           C  
ATOM    343  C   ALA A  23      14.273  10.381  -8.509  1.00  0.59           C  
ATOM    344  O   ALA A  23      14.304   9.586  -9.447  1.00  0.59           O  
ATOM    345  CB  ALA A  23      12.624  12.190  -8.775  1.00  0.59           C  
ATOM    346  H   ALA A  23      14.812  11.783 -10.819  1.00  0.59           H  
ATOM    347  HA  ALA A  23      14.579  12.386  -7.903  1.00  0.59           H  
ATOM    348 1HB  ALA A  23      12.197  11.863  -7.836  1.00  0.59           H  
ATOM    349 2HB  ALA A  23      12.482  13.264  -8.887  1.00  0.59           H  
ATOM    350 3HB  ALA A  23      12.148  11.665  -9.602  1.00  0.59           H  
ATOM    351  N   LEU A  24      14.315   9.997  -7.239  1.00  0.61           N  
ATOM    352  CA  LEU A  24      14.347   8.589  -6.880  1.00  0.61           C  
ATOM    353  C   LEU A  24      13.027   8.099  -6.349  1.00  0.61           C  
ATOM    354  O   LEU A  24      12.433   8.693  -5.447  1.00  0.61           O  
ATOM    355  CB  LEU A  24      15.419   8.255  -5.840  1.00  0.61           C  
ATOM    356  CG  LEU A  24      16.856   8.313  -6.237  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      17.668   8.010  -5.033  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      17.123   7.307  -7.286  1.00  0.61           C  
ATOM    359  H   LEU A  24      14.274  10.709  -6.508  1.00  0.61           H  
ATOM    360  HA  LEU A  24      14.574   8.017  -7.777  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      15.294   8.931  -4.997  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      15.228   7.241  -5.484  1.00  0.61           H  
ATOM    363  HG  LEU A  24      17.098   9.284  -6.606  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      18.692   8.027  -5.261  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      17.456   8.750  -4.278  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      17.408   7.021  -4.658  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      18.170   7.334  -7.569  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      16.874   6.324  -6.915  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      16.514   7.533  -8.124  1.00  0.61           H  
ATOM    370  N   LEU A  25      12.576   6.997  -6.915  1.00  0.65           N  
ATOM    371  CA  LEU A  25      11.360   6.332  -6.509  1.00  0.65           C  
ATOM    372  C   LEU A  25      11.713   5.045  -5.811  1.00  0.65           C  
ATOM    373  O   LEU A  25      12.518   4.256  -6.315  1.00  0.65           O  
ATOM    374  CB  LEU A  25      10.477   6.039  -7.714  1.00  0.65           C  
ATOM    375  CG  LEU A  25       9.593   7.152  -8.197  1.00  0.65           C  
ATOM    376  CD1 LEU A  25      10.451   8.200  -8.833  1.00  0.65           C  
ATOM    377  CD2 LEU A  25       8.583   6.599  -9.190  1.00  0.65           C  
ATOM    378  H   LEU A  25      13.116   6.592  -7.675  1.00  0.65           H  
ATOM    379  HA  LEU A  25      10.819   6.972  -5.819  1.00  0.65           H  
ATOM    380 1HB  LEU A  25      11.134   5.821  -8.538  1.00  0.65           H  
ATOM    381 2HB  LEU A  25       9.880   5.156  -7.516  1.00  0.65           H  
ATOM    382  HG  LEU A  25       9.060   7.596  -7.356  1.00  0.65           H  
ATOM    383 1HD1 LEU A  25       9.824   9.003  -9.189  1.00  0.65           H  
ATOM    384 2HD1 LEU A  25      11.151   8.592  -8.134  1.00  0.65           H  
ATOM    385 3HD1 LEU A  25      10.989   7.756  -9.651  1.00  0.65           H  
ATOM    386 1HD2 LEU A  25       7.944   7.400  -9.546  1.00  0.65           H  
ATOM    387 2HD2 LEU A  25       9.097   6.165 -10.023  1.00  0.65           H  
ATOM    388 3HD2 LEU A  25       7.974   5.840  -8.718  1.00  0.65           H  
ATOM    389  N   TYR A  26      11.107   4.810  -4.664  1.00  0.69           N  
ATOM    390  CA  TYR A  26      11.414   3.596  -3.936  1.00  0.69           C  
ATOM    391  C   TYR A  26      10.104   2.841  -3.720  1.00  0.69           C  
ATOM    392  O   TYR A  26       9.133   3.401  -3.206  1.00  0.69           O  
ATOM    393  CB  TYR A  26      12.011   3.948  -2.577  1.00  0.69           C  
ATOM    394  CG  TYR A  26      13.189   4.955  -2.582  1.00  0.69           C  
ATOM    395  CD1 TYR A  26      12.895   6.327  -2.536  1.00  0.69           C  
ATOM    396  CD2 TYR A  26      14.508   4.548  -2.586  1.00  0.69           C  
ATOM    397  CE1 TYR A  26      13.903   7.269  -2.472  1.00  0.69           C  
ATOM    398  CE2 TYR A  26      15.526   5.501  -2.525  1.00  0.69           C  
ATOM    399  CZ  TYR A  26      15.224   6.858  -2.452  1.00  0.69           C  
ATOM    400  OH  TYR A  26      16.251   7.784  -2.352  1.00  0.69           O  
ATOM    401  H   TYR A  26      10.461   5.498  -4.286  1.00  0.69           H  
ATOM    402  HA  TYR A  26      12.093   2.969  -4.510  1.00  0.69           H  
ATOM    403 1HB  TYR A  26      11.234   4.339  -1.944  1.00  0.69           H  
ATOM    404 2HB  TYR A  26      12.365   3.031  -2.110  1.00  0.69           H  
ATOM    405  HD1 TYR A  26      11.861   6.657  -2.536  1.00  0.69           H  
ATOM    406  HD2 TYR A  26      14.753   3.485  -2.623  1.00  0.69           H  
ATOM    407  HE1 TYR A  26      13.656   8.322  -2.424  1.00  0.69           H  
ATOM    408  HE2 TYR A  26      16.566   5.178  -2.519  1.00  0.69           H  
ATOM    409  HH  TYR A  26      15.923   8.664  -2.051  1.00  0.69           H  
ATOM    410  N   ALA A  27      10.070   1.571  -4.102  1.00  0.73           N  
ATOM    411  CA  ALA A  27       8.847   0.774  -3.953  1.00  0.73           C  
ATOM    412  C   ALA A  27       9.222  -0.671  -3.737  1.00  0.73           C  
ATOM    413  O   ALA A  27      10.185  -1.138  -4.339  1.00  0.73           O  
ATOM    414  CB  ALA A  27       7.993   0.920  -5.189  1.00  0.73           C  
ATOM    415  H   ALA A  27      10.907   1.153  -4.518  1.00  0.73           H  
ATOM    416  HA  ALA A  27       8.295   1.124  -3.078  1.00  0.73           H  
ATOM    417 1HB  ALA A  27       7.087   0.346  -5.080  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       7.733   1.955  -5.321  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       8.549   0.567  -6.052  1.00  0.73           H  
ATOM    420  N   GLY A  28       8.496  -1.406  -2.908  1.00  0.76           N  
ATOM    421  CA  GLY A  28       8.909  -2.782  -2.684  1.00  0.76           C  
ATOM    422  C   GLY A  28      10.366  -2.736  -2.228  1.00  0.76           C  
ATOM    423  O   GLY A  28      10.724  -1.940  -1.359  1.00  0.76           O  
ATOM    424  H   GLY A  28       7.649  -1.051  -2.453  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       8.284  -3.243  -1.918  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       8.805  -3.362  -3.600  1.00  0.76           H  
ATOM    427  N   ASP A  29      11.202  -3.564  -2.856  1.00  0.76           N  
ATOM    428  CA  ASP A  29      12.640  -3.622  -2.592  1.00  0.76           C  
ATOM    429  C   ASP A  29      13.433  -3.020  -3.765  1.00  0.76           C  
ATOM    430  O   ASP A  29      14.614  -3.318  -3.933  1.00  0.76           O  
ATOM    431  CB  ASP A  29      13.086  -5.070  -2.386  1.00  0.76           C  
ATOM    432  CG  ASP A  29      12.465  -5.729  -1.154  1.00  0.76           C  
ATOM    433  OD1 ASP A  29      12.398  -5.099  -0.129  1.00  0.76           O  
ATOM    434  OD2 ASP A  29      12.053  -6.860  -1.262  1.00  0.76           O  
ATOM    435  H   ASP A  29      10.824  -4.181  -3.558  1.00  0.76           H  
ATOM    436  HA  ASP A  29      12.859  -3.045  -1.694  1.00  0.76           H  
ATOM    437 1HB  ASP A  29      12.824  -5.657  -3.266  1.00  0.76           H  
ATOM    438 2HB  ASP A  29      14.171  -5.101  -2.286  1.00  0.76           H  
ATOM    439  N   PHE A  30      12.750  -2.230  -4.598  1.00  0.74           N  
ATOM    440  CA  PHE A  30      13.285  -1.646  -5.838  1.00  0.74           C  
ATOM    441  C   PHE A  30      13.502  -0.131  -5.820  1.00  0.74           C  
ATOM    442  O   PHE A  30      12.634   0.640  -5.388  1.00  0.74           O  
ATOM    443  CB  PHE A  30      12.274  -1.968  -6.937  1.00  0.74           C  
ATOM    444  CG  PHE A  30      12.518  -1.491  -8.357  1.00  0.74           C  
ATOM    445  CD1 PHE A  30      13.393  -2.153  -9.192  1.00  0.74           C  
ATOM    446  CD2 PHE A  30      11.796  -0.425  -8.876  1.00  0.74           C  
ATOM    447  CE1 PHE A  30      13.536  -1.761 -10.509  1.00  0.74           C  
ATOM    448  CE2 PHE A  30      11.940  -0.049 -10.185  1.00  0.74           C  
ATOM    449  CZ  PHE A  30      12.795  -0.712 -10.994  1.00  0.74           C  
ATOM    450  H   PHE A  30      11.784  -2.010  -4.370  1.00  0.74           H  
ATOM    451  HA  PHE A  30      14.241  -2.127  -6.057  1.00  0.74           H  
ATOM    452 1HB  PHE A  30      12.156  -3.049  -6.980  1.00  0.74           H  
ATOM    453 2HB  PHE A  30      11.309  -1.569  -6.629  1.00  0.74           H  
ATOM    454  HD1 PHE A  30      13.960  -3.000  -8.804  1.00  0.74           H  
ATOM    455  HD2 PHE A  30      11.089   0.097  -8.230  1.00  0.74           H  
ATOM    456  HE1 PHE A  30      14.223  -2.295 -11.164  1.00  0.74           H  
ATOM    457  HE2 PHE A  30      11.360   0.770 -10.588  1.00  0.74           H  
ATOM    458  HZ  PHE A  30      12.882  -0.412 -12.030  1.00  0.74           H  
ATOM    459  N   THR A  31      14.649   0.306  -6.346  1.00  0.70           N  
ATOM    460  CA  THR A  31      14.911   1.744  -6.478  1.00  0.70           C  
ATOM    461  C   THR A  31      15.066   2.157  -7.953  1.00  0.70           C  
ATOM    462  O   THR A  31      15.888   1.601  -8.702  1.00  0.70           O  
ATOM    463  CB  THR A  31      16.150   2.174  -5.680  1.00  0.70           C  
ATOM    464  OG1 THR A  31      15.964   1.891  -4.284  1.00  0.70           O  
ATOM    465  CG2 THR A  31      16.406   3.682  -5.869  1.00  0.70           C  
ATOM    466  H   THR A  31      15.351  -0.384  -6.648  1.00  0.70           H  
ATOM    467  HA  THR A  31      14.060   2.288  -6.075  1.00  0.70           H  
ATOM    468  HB  THR A  31      16.989   1.616  -6.034  1.00  0.70           H  
ATOM    469  HG1 THR A  31      16.018   0.941  -4.144  1.00  0.70           H  
ATOM    470 1HG2 THR A  31      17.293   3.974  -5.307  1.00  0.70           H  
ATOM    471 2HG2 THR A  31      16.563   3.895  -6.925  1.00  0.70           H  
ATOM    472 3HG2 THR A  31      15.543   4.249  -5.509  1.00  0.70           H  
ATOM    473  N   LEU A  32      14.282   3.169  -8.338  1.00  0.66           N  
ATOM    474  CA  LEU A  32      14.237   3.702  -9.697  1.00  0.66           C  
ATOM    475  C   LEU A  32      14.648   5.167  -9.795  1.00  0.66           C  
ATOM    476  O   LEU A  32      14.093   6.014  -9.095  1.00  0.66           O  
ATOM    477  CB  LEU A  32      12.803   3.634 -10.211  1.00  0.66           C  
ATOM    478  CG  LEU A  32      12.526   4.188 -11.595  1.00  0.66           C  
ATOM    479  CD1 LEU A  32      13.153   3.278 -12.606  1.00  0.66           C  
ATOM    480  CD2 LEU A  32      11.054   4.348 -11.767  1.00  0.66           C  
ATOM    481  H   LEU A  32      13.654   3.574  -7.642  1.00  0.66           H  
ATOM    482  HA  LEU A  32      14.890   3.103 -10.323  1.00  0.66           H  
ATOM    483 1HB  LEU A  32      12.521   2.613 -10.226  1.00  0.66           H  
ATOM    484 2HB  LEU A  32      12.165   4.137  -9.510  1.00  0.66           H  
ATOM    485  HG  LEU A  32      12.995   5.168 -11.705  1.00  0.66           H  
ATOM    486 1HD1 LEU A  32      12.996   3.650 -13.584  1.00  0.66           H  
ATOM    487 2HD1 LEU A  32      14.201   3.234 -12.411  1.00  0.66           H  
ATOM    488 3HD1 LEU A  32      12.720   2.285 -12.525  1.00  0.66           H  
ATOM    489 1HD2 LEU A  32      10.842   4.750 -12.749  1.00  0.66           H  
ATOM    490 2HD2 LEU A  32      10.580   3.394 -11.650  1.00  0.66           H  
ATOM    491 3HD2 LEU A  32      10.694   5.024 -11.014  1.00  0.66           H  
ATOM    492  N   LEU A  33      15.590   5.482 -10.675  1.00  0.63           N  
ATOM    493  CA  LEU A  33      15.950   6.883 -10.888  1.00  0.63           C  
ATOM    494  C   LEU A  33      15.280   7.396 -12.141  1.00  0.63           C  
ATOM    495  O   LEU A  33      15.485   6.855 -13.224  1.00  0.63           O  
ATOM    496  CB  LEU A  33      17.474   7.057 -10.986  1.00  0.63           C  
ATOM    497  CG  LEU A  33      18.043   8.485 -11.304  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      17.724   9.483 -10.190  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      19.541   8.371 -11.462  1.00  0.63           C  
ATOM    500  H   LEU A  33      16.043   4.740 -11.209  1.00  0.63           H  
ATOM    501  HA  LEU A  33      15.577   7.480 -10.065  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      17.901   6.743 -10.051  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      17.833   6.389 -11.752  1.00  0.63           H  
ATOM    504  HG  LEU A  33      17.593   8.855 -12.229  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      18.134  10.448 -10.455  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      16.658   9.568 -10.080  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      18.162   9.153  -9.259  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      19.957   9.345 -11.700  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      19.981   8.013 -10.539  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      19.753   7.670 -12.260  1.00  0.63           H  
ATOM    511  N   ILE A  34      14.476   8.432 -11.998  1.00  0.61           N  
ATOM    512  CA  ILE A  34      13.814   9.001 -13.150  1.00  0.61           C  
ATOM    513  C   ILE A  34      14.612  10.194 -13.606  1.00  0.61           C  
ATOM    514  O   ILE A  34      14.966  11.070 -12.804  1.00  0.61           O  
ATOM    515  CB  ILE A  34      12.337   9.415 -12.912  1.00  0.61           C  
ATOM    516  CG1 ILE A  34      11.500   8.229 -12.544  1.00  0.61           C  
ATOM    517  CG2 ILE A  34      11.752  10.044 -14.158  1.00  0.61           C  
ATOM    518  CD1 ILE A  34      10.084   8.614 -12.183  1.00  0.61           C  
ATOM    519  H   ILE A  34      14.339   8.838 -11.078  1.00  0.61           H  
ATOM    520  HA  ILE A  34      13.812   8.271 -13.953  1.00  0.61           H  
ATOM    521  HB  ILE A  34      12.289  10.124 -12.086  1.00  0.61           H  
ATOM    522 1HG1 ILE A  34      11.476   7.543 -13.362  1.00  0.61           H  
ATOM    523 2HG1 ILE A  34      11.964   7.731 -11.697  1.00  0.61           H  
ATOM    524 1HG2 ILE A  34      10.723  10.333 -13.979  1.00  0.61           H  
ATOM    525 2HG2 ILE A  34      12.319  10.914 -14.407  1.00  0.61           H  
ATOM    526 3HG2 ILE A  34      11.793   9.331 -14.987  1.00  0.61           H  
ATOM    527 1HD1 ILE A  34       9.532   7.725 -11.913  1.00  0.61           H  
ATOM    528 2HD1 ILE A  34      10.092   9.307 -11.363  1.00  0.61           H  
ATOM    529 3HD1 ILE A  34       9.608   9.088 -13.028  1.00  0.61           H  
ATOM    530  N   ASP A  35      14.919  10.201 -14.897  1.00  0.60           N  
ATOM    531  CA  ASP A  35      15.651  11.276 -15.534  1.00  0.60           C  
ATOM    532  C   ASP A  35      17.032  11.571 -14.948  1.00  0.60           C  
ATOM    533  O   ASP A  35      17.287  12.634 -14.380  1.00  0.60           O  
ATOM    534  CB  ASP A  35      14.780  12.515 -15.541  1.00  0.60           C  
ATOM    535  CG  ASP A  35      13.548  12.310 -16.408  1.00  0.60           C  
ATOM    536  OD1 ASP A  35      13.666  11.703 -17.483  1.00  0.60           O  
ATOM    537  OD2 ASP A  35      12.485  12.722 -16.007  1.00  0.60           O  
ATOM    538  H   ASP A  35      14.605   9.417 -15.463  1.00  0.60           H  
ATOM    539  HA  ASP A  35      15.806  10.988 -16.575  1.00  0.60           H  
ATOM    540 1HB  ASP A  35      14.472  12.779 -14.534  1.00  0.60           H  
ATOM    541 2HB  ASP A  35      15.355  13.336 -15.909  1.00  0.60           H  
ATOM    542  N   CYS A  36      17.942  10.616 -15.051  1.00  0.61           N  
ATOM    543  CA  CYS A  36      19.250  10.866 -14.491  1.00  0.61           C  
ATOM    544  C   CYS A  36      19.972  12.055 -15.116  1.00  0.61           C  
ATOM    545  O   CYS A  36      20.659  11.915 -16.137  1.00  0.61           O  
ATOM    546  CB  CYS A  36      20.155   9.694 -14.758  1.00  0.61           C  
ATOM    547  SG  CYS A  36      21.773   9.997 -14.106  1.00  0.61           S  
ATOM    548  H   CYS A  36      17.725   9.751 -15.520  1.00  0.61           H  
ATOM    549  HA  CYS A  36      19.140  11.034 -13.419  1.00  0.61           H  
ATOM    550 1HB  CYS A  36      19.755   8.779 -14.343  1.00  0.61           H  
ATOM    551 2HB  CYS A  36      20.250   9.565 -15.834  1.00  0.61           H  
ATOM    552  HG  CYS A  36      21.747  11.333 -14.292  1.00  0.61           H  
ATOM    553  N   GLY A  37      19.956  13.165 -14.404  1.00  0.62           N  
ATOM    554  CA  GLY A  37      20.596  14.380 -14.884  1.00  0.62           C  
ATOM    555  C   GLY A  37      22.086  14.370 -14.606  1.00  0.62           C  
ATOM    556  O   GLY A  37      22.594  13.472 -13.933  1.00  0.62           O  
ATOM    557  H   GLY A  37      19.333  13.176 -13.604  1.00  0.62           H  
ATOM    558 1HA  GLY A  37      20.419  14.484 -15.957  1.00  0.62           H  
ATOM    559 2HA  GLY A  37      20.134  15.244 -14.406  1.00  0.62           H  
ATOM    560  N   ILE A  38      22.756  15.440 -15.010  1.00  0.63           N  
ATOM    561  CA  ILE A  38      24.212  15.590 -14.917  1.00  0.63           C  
ATOM    562  C   ILE A  38      24.749  15.474 -13.503  1.00  0.63           C  
ATOM    563  O   ILE A  38      25.795  14.875 -13.258  1.00  0.63           O  
ATOM    564  CB  ILE A  38      24.612  16.967 -15.466  1.00  0.63           C  
ATOM    565  CG1 ILE A  38      24.362  16.993 -16.956  1.00  0.63           C  
ATOM    566  CG2 ILE A  38      26.060  17.260 -15.145  1.00  0.63           C  
ATOM    567  CD1 ILE A  38      24.428  18.359 -17.565  1.00  0.63           C  
ATOM    568  H   ILE A  38      22.236  16.157 -15.501  1.00  0.63           H  
ATOM    569  HA  ILE A  38      24.676  14.819 -15.526  1.00  0.63           H  
ATOM    570  HB  ILE A  38      23.985  17.735 -15.016  1.00  0.63           H  
ATOM    571 1HG1 ILE A  38      25.097  16.355 -17.447  1.00  0.63           H  
ATOM    572 2HG1 ILE A  38      23.372  16.592 -17.140  1.00  0.63           H  
ATOM    573 1HG2 ILE A  38      26.326  18.241 -15.536  1.00  0.63           H  
ATOM    574 2HG2 ILE A  38      26.203  17.252 -14.066  1.00  0.63           H  
ATOM    575 3HG2 ILE A  38      26.695  16.501 -15.602  1.00  0.63           H  
ATOM    576 1HD1 ILE A  38      24.227  18.289 -18.634  1.00  0.63           H  
ATOM    577 2HD1 ILE A  38      23.677  19.001 -17.094  1.00  0.63           H  
ATOM    578 3HD1 ILE A  38      25.418  18.781 -17.407  1.00  0.63           H  
ATOM    579  N   THR A  39      24.036  16.063 -12.582  1.00  0.64           N  
ATOM    580  CA  THR A  39      24.420  16.101 -11.195  1.00  0.64           C  
ATOM    581  C   THR A  39      23.827  14.963 -10.368  1.00  0.64           C  
ATOM    582  O   THR A  39      24.010  14.941  -9.151  1.00  0.64           O  
ATOM    583  CB  THR A  39      23.947  17.410 -10.589  1.00  0.64           C  
ATOM    584  OG1 THR A  39      22.523  17.451 -10.712  1.00  0.64           O  
ATOM    585  CG2 THR A  39      24.564  18.589 -11.291  1.00  0.64           C  
ATOM    586  H   THR A  39      23.184  16.524 -12.867  1.00  0.64           H  
ATOM    587  HA  THR A  39      25.507  16.040 -11.135  1.00  0.64           H  
ATOM    588  HB  THR A  39      24.210  17.424  -9.543  1.00  0.64           H  
ATOM    589  HG1 THR A  39      22.160  16.633 -10.337  1.00  0.64           H  
ATOM    590 1HG2 THR A  39      24.199  19.515 -10.847  1.00  0.64           H  
ATOM    591 2HG2 THR A  39      25.647  18.540 -11.193  1.00  0.64           H  
ATOM    592 3HG2 THR A  39      24.299  18.562 -12.342  1.00  0.64           H  
ATOM    593  N   ALA A  40      23.103  14.019 -10.985  1.00  0.65           N  
ATOM    594  CA  ALA A  40      22.468  12.989 -10.165  1.00  0.65           C  
ATOM    595  C   ALA A  40      23.453  12.271  -9.232  1.00  0.65           C  
ATOM    596  O   ALA A  40      23.104  12.109  -8.073  1.00  0.65           O  
ATOM    597  CB  ALA A  40      21.715  11.973 -11.005  1.00  0.65           C  
ATOM    598  H   ALA A  40      22.991  14.002 -12.001  1.00  0.65           H  
ATOM    599  HA  ALA A  40      21.730  13.490  -9.535  1.00  0.65           H  
ATOM    600 1HB  ALA A  40      21.207  11.270 -10.340  1.00  0.65           H  
ATOM    601 2HB  ALA A  40      20.974  12.493 -11.614  1.00  0.65           H  
ATOM    602 3HB  ALA A  40      22.352  11.429 -11.646  1.00  0.65           H  
ATOM    603  N   PRO A  41      24.678  11.839  -9.636  1.00  0.66           N  
ATOM    604  CA  PRO A  41      25.646  11.199  -8.749  1.00  0.66           C  
ATOM    605  C   PRO A  41      26.043  12.065  -7.553  1.00  0.66           C  
ATOM    606  O   PRO A  41      26.422  11.549  -6.502  1.00  0.66           O  
ATOM    607  CB  PRO A  41      26.837  10.940  -9.674  1.00  0.66           C  
ATOM    608  CG  PRO A  41      26.237  10.896 -11.068  1.00  0.66           C  
ATOM    609  CD  PRO A  41      25.155  11.937 -11.046  1.00  0.66           C  
ATOM    610  HA  PRO A  41      25.246  10.241  -8.400  1.00  0.66           H  
ATOM    611 1HB  PRO A  41      27.585  11.745  -9.565  1.00  0.66           H  
ATOM    612 2HB  PRO A  41      27.340  10.001  -9.395  1.00  0.66           H  
ATOM    613 1HG  PRO A  41      27.008  11.120 -11.820  1.00  0.66           H  
ATOM    614 2HG  PRO A  41      25.859   9.887 -11.295  1.00  0.66           H  
ATOM    615 1HD  PRO A  41      25.617  12.916 -11.242  1.00  0.66           H  
ATOM    616 2HD  PRO A  41      24.422  11.684 -11.787  1.00  0.66           H  
ATOM    617  N   LEU A  42      25.900  13.389  -7.669  1.00  0.66           N  
ATOM    618  CA  LEU A  42      26.286  14.243  -6.562  1.00  0.66           C  
ATOM    619  C   LEU A  42      25.127  14.227  -5.597  1.00  0.66           C  
ATOM    620  O   LEU A  42      25.301  14.140  -4.373  1.00  0.66           O  
ATOM    621  CB  LEU A  42      26.515  15.671  -7.052  1.00  0.66           C  
ATOM    622  CG  LEU A  42      27.613  15.862  -8.068  1.00  0.66           C  
ATOM    623  CD1 LEU A  42      27.580  17.305  -8.547  1.00  0.66           C  
ATOM    624  CD2 LEU A  42      28.946  15.510  -7.443  1.00  0.66           C  
ATOM    625  H   LEU A  42      25.518  13.821  -8.502  1.00  0.66           H  
ATOM    626  HA  LEU A  42      27.177  13.850  -6.077  1.00  0.66           H  
ATOM    627 1HB  LEU A  42      25.589  16.042  -7.491  1.00  0.66           H  
ATOM    628 2HB  LEU A  42      26.753  16.290  -6.193  1.00  0.66           H  
ATOM    629  HG  LEU A  42      27.430  15.215  -8.931  1.00  0.66           H  
ATOM    630 1HD1 LEU A  42      28.358  17.460  -9.293  1.00  0.66           H  
ATOM    631 2HD1 LEU A  42      26.610  17.514  -8.985  1.00  0.66           H  
ATOM    632 3HD1 LEU A  42      27.748  17.970  -7.702  1.00  0.66           H  
ATOM    633 1HD2 LEU A  42      29.742  15.648  -8.177  1.00  0.66           H  
ATOM    634 2HD2 LEU A  42      29.128  16.157  -6.585  1.00  0.66           H  
ATOM    635 3HD2 LEU A  42      28.929  14.468  -7.116  1.00  0.66           H  
ATOM    636  N   ALA A  43      23.924  14.292  -6.165  1.00  0.67           N  
ATOM    637  CA  ALA A  43      22.713  14.274  -5.377  1.00  0.67           C  
ATOM    638  C   ALA A  43      22.595  12.962  -4.630  1.00  0.67           C  
ATOM    639  O   ALA A  43      22.261  12.946  -3.447  1.00  0.67           O  
ATOM    640  CB  ALA A  43      21.520  14.477  -6.263  1.00  0.67           C  
ATOM    641  H   ALA A  43      23.860  14.365  -7.182  1.00  0.67           H  
ATOM    642  HA  ALA A  43      22.766  15.077  -4.649  1.00  0.67           H  
ATOM    643 1HB  ALA A  43      20.621  14.484  -5.657  1.00  0.67           H  
ATOM    644 2HB  ALA A  43      21.604  15.414  -6.795  1.00  0.67           H  
ATOM    645 3HB  ALA A  43      21.463  13.674  -6.984  1.00  0.67           H  
ATOM    646  N   LEU A  44      22.949  11.870  -5.311  1.00  0.68           N  
ATOM    647  CA  LEU A  44      22.895  10.543  -4.732  1.00  0.68           C  
ATOM    648  C   LEU A  44      23.837  10.443  -3.553  1.00  0.68           C  
ATOM    649  O   LEU A  44      23.437  10.047  -2.456  1.00  0.68           O  
ATOM    650  CB  LEU A  44      23.247   9.518  -5.820  1.00  0.68           C  
ATOM    651  CG  LEU A  44      22.147   9.343  -6.874  1.00  0.68           C  
ATOM    652  CD1 LEU A  44      22.614   8.563  -8.089  1.00  0.68           C  
ATOM    653  CD2 LEU A  44      21.073   8.616  -6.222  1.00  0.68           C  
ATOM    654  H   LEU A  44      23.222  11.968  -6.285  1.00  0.68           H  
ATOM    655  HA  LEU A  44      21.880  10.353  -4.395  1.00  0.68           H  
ATOM    656 1HB  LEU A  44      24.155   9.842  -6.318  1.00  0.68           H  
ATOM    657 2HB  LEU A  44      23.434   8.552  -5.347  1.00  0.68           H  
ATOM    658  HG  LEU A  44      21.793  10.310  -7.192  1.00  0.68           H  
ATOM    659 1HD1 LEU A  44      21.786   8.456  -8.785  1.00  0.68           H  
ATOM    660 2HD1 LEU A  44      23.412   9.083  -8.579  1.00  0.68           H  
ATOM    661 3HD1 LEU A  44      22.954   7.584  -7.769  1.00  0.68           H  
ATOM    662 1HD2 LEU A  44      20.253   8.500  -6.923  1.00  0.68           H  
ATOM    663 2HD2 LEU A  44      21.435   7.635  -5.901  1.00  0.68           H  
ATOM    664 3HD2 LEU A  44      20.751   9.174  -5.358  1.00  0.68           H  
ATOM    665  N   HIS A  45      25.054  10.959  -3.708  1.00  0.69           N  
ATOM    666  CA  HIS A  45      25.981  10.898  -2.595  1.00  0.69           C  
ATOM    667  C   HIS A  45      25.486  11.777  -1.440  1.00  0.69           C  
ATOM    668  O   HIS A  45      25.550  11.382  -0.272  1.00  0.69           O  
ATOM    669  CB  HIS A  45      27.376  11.327  -3.056  1.00  0.69           C  
ATOM    670  CG  HIS A  45      28.029  10.323  -3.985  1.00  0.69           C  
ATOM    671  ND1 HIS A  45      29.133  10.630  -4.757  1.00  0.69           N  
ATOM    672  CD2 HIS A  45      27.717   9.032  -4.269  1.00  0.69           C  
ATOM    673  CE1 HIS A  45      29.476   9.569  -5.475  1.00  0.69           C  
ATOM    674  NE2 HIS A  45      28.637   8.586  -5.196  1.00  0.69           N  
ATOM    675  H   HIS A  45      25.369  11.312  -4.613  1.00  0.69           H  
ATOM    676  HA  HIS A  45      26.044   9.871  -2.234  1.00  0.69           H  
ATOM    677 1HB  HIS A  45      27.302  12.282  -3.585  1.00  0.69           H  
ATOM    678 2HB  HIS A  45      28.020  11.474  -2.193  1.00  0.69           H  
ATOM    679  HD1 HIS A  45      29.599  11.512  -4.794  1.00  0.69           H  
ATOM    680  HD2 HIS A  45      26.929   8.365  -3.912  1.00  0.69           H  
ATOM    681  HE1 HIS A  45      30.328   9.609  -6.153  1.00  0.69           H  
ATOM    682  N   THR A  46      24.918  12.938  -1.773  1.00  0.70           N  
ATOM    683  CA  THR A  46      24.424  13.894  -0.787  1.00  0.70           C  
ATOM    684  C   THR A  46      23.313  13.297   0.083  1.00  0.70           C  
ATOM    685  O   THR A  46      23.278  13.533   1.294  1.00  0.70           O  
ATOM    686  CB  THR A  46      23.935  15.178  -1.473  1.00  0.70           C  
ATOM    687  OG1 THR A  46      25.031  15.775  -2.197  1.00  0.70           O  
ATOM    688  CG2 THR A  46      23.435  16.152  -0.442  1.00  0.70           C  
ATOM    689  H   THR A  46      24.879  13.205  -2.755  1.00  0.70           H  
ATOM    690  HA  THR A  46      25.249  14.164  -0.134  1.00  0.70           H  
ATOM    691  HB  THR A  46      23.137  14.946  -2.164  1.00  0.70           H  
ATOM    692  HG1 THR A  46      25.304  15.164  -2.922  1.00  0.70           H  
ATOM    693 1HG2 THR A  46      23.109  17.059  -0.936  1.00  0.70           H  
ATOM    694 2HG2 THR A  46      22.599  15.708   0.103  1.00  0.70           H  
ATOM    695 3HG2 THR A  46      24.238  16.390   0.252  1.00  0.70           H  
ATOM    696  N   ILE A  47      22.424  12.498  -0.515  1.00  0.71           N  
ATOM    697  CA  ILE A  47      21.330  11.872   0.233  1.00  0.71           C  
ATOM    698  C   ILE A  47      21.737  10.539   0.871  1.00  0.71           C  
ATOM    699  O   ILE A  47      20.885   9.829   1.410  1.00  0.71           O  
ATOM    700  CB  ILE A  47      20.083  11.615  -0.648  1.00  0.71           C  
ATOM    701  CG1 ILE A  47      20.422  10.632  -1.722  1.00  0.71           C  
ATOM    702  CG2 ILE A  47      19.569  12.880  -1.246  1.00  0.71           C  
ATOM    703  CD1 ILE A  47      19.250  10.133  -2.506  1.00  0.71           C  
ATOM    704  H   ILE A  47      22.493  12.361  -1.526  1.00  0.71           H  
ATOM    705  HA  ILE A  47      21.039  12.551   1.033  1.00  0.71           H  
ATOM    706  HB  ILE A  47      19.304  11.168  -0.037  1.00  0.71           H  
ATOM    707 1HG1 ILE A  47      21.093  11.108  -2.393  1.00  0.71           H  
ATOM    708 2HG1 ILE A  47      20.934   9.794  -1.275  1.00  0.71           H  
ATOM    709 1HG2 ILE A  47      18.687  12.671  -1.854  1.00  0.71           H  
ATOM    710 2HG2 ILE A  47      19.308  13.563  -0.442  1.00  0.71           H  
ATOM    711 3HG2 ILE A  47      20.346  13.318  -1.868  1.00  0.71           H  
ATOM    712 1HD1 ILE A  47      19.600   9.444  -3.262  1.00  0.71           H  
ATOM    713 2HD1 ILE A  47      18.560   9.623  -1.841  1.00  0.71           H  
ATOM    714 3HD1 ILE A  47      18.749  10.970  -2.979  1.00  0.71           H  
ATOM    715  N   GLY A  48      23.028  10.194   0.826  1.00  0.73           N  
ATOM    716  CA  GLY A  48      23.511   8.973   1.448  1.00  0.73           C  
ATOM    717  C   GLY A  48      23.324   7.711   0.608  1.00  0.73           C  
ATOM    718  O   GLY A  48      23.367   6.607   1.153  1.00  0.73           O  
ATOM    719  H   GLY A  48      23.715  10.794   0.372  1.00  0.73           H  
ATOM    720 1HA  GLY A  48      24.572   9.098   1.666  1.00  0.73           H  
ATOM    721 2HA  GLY A  48      23.011   8.843   2.405  1.00  0.73           H  
ATOM    722  N   LYS A  49      23.089   7.865  -0.697  1.00  0.75           N  
ATOM    723  CA  LYS A  49      22.879   6.723  -1.577  1.00  0.75           C  
ATOM    724  C   LYS A  49      24.006   6.536  -2.586  1.00  0.75           C  
ATOM    725  O   LYS A  49      24.549   7.494  -3.133  1.00  0.75           O  
ATOM    726  CB  LYS A  49      21.538   6.858  -2.325  1.00  0.75           C  
ATOM    727  CG  LYS A  49      20.301   6.847  -1.439  1.00  0.75           C  
ATOM    728  CD  LYS A  49      20.149   5.478  -0.825  1.00  0.75           C  
ATOM    729  CE  LYS A  49      18.910   5.340   0.021  1.00  0.75           C  
ATOM    730  NZ  LYS A  49      18.822   3.965   0.608  1.00  0.75           N  
ATOM    731  H   LYS A  49      23.085   8.795  -1.110  1.00  0.75           H  
ATOM    732  HA  LYS A  49      22.837   5.821  -0.967  1.00  0.75           H  
ATOM    733 1HB  LYS A  49      21.541   7.789  -2.894  1.00  0.75           H  
ATOM    734 2HB  LYS A  49      21.447   6.037  -3.041  1.00  0.75           H  
ATOM    735 1HG  LYS A  49      20.401   7.582  -0.639  1.00  0.75           H  
ATOM    736 2HG  LYS A  49      19.414   7.083  -2.027  1.00  0.75           H  
ATOM    737 1HD  LYS A  49      20.120   4.726  -1.619  1.00  0.75           H  
ATOM    738 2HD  LYS A  49      21.023   5.267  -0.198  1.00  0.75           H  
ATOM    739 1HE  LYS A  49      18.950   6.068   0.829  1.00  0.75           H  
ATOM    740 2HE  LYS A  49      18.026   5.531  -0.584  1.00  0.75           H  
ATOM    741 1HZ  LYS A  49      17.996   3.886   1.180  1.00  0.75           H  
ATOM    742 2HZ  LYS A  49      18.780   3.281  -0.144  1.00  0.75           H  
ATOM    743 3HZ  LYS A  49      19.649   3.789   1.173  1.00  0.75           H  
ATOM    744  N   SER A  50      24.331   5.285  -2.850  1.00  0.76           N  
ATOM    745  CA  SER A  50      25.284   4.934  -3.890  1.00  0.76           C  
ATOM    746  C   SER A  50      24.560   4.675  -5.184  1.00  0.76           C  
ATOM    747  O   SER A  50      23.416   4.232  -5.182  1.00  0.76           O  
ATOM    748  CB  SER A  50      26.113   3.728  -3.533  1.00  0.76           C  
ATOM    749  OG  SER A  50      26.888   3.323  -4.646  1.00  0.76           O  
ATOM    750  H   SER A  50      23.872   4.537  -2.310  1.00  0.76           H  
ATOM    751  HA  SER A  50      25.960   5.778  -4.043  1.00  0.76           H  
ATOM    752 1HB  SER A  50      26.767   3.968  -2.698  1.00  0.76           H  
ATOM    753 2HB  SER A  50      25.465   2.913  -3.219  1.00  0.76           H  
ATOM    754  HG  SER A  50      27.481   2.627  -4.316  1.00  0.76           H  
ATOM    755  N   VAL A  51      25.245   4.857  -6.303  1.00  0.76           N  
ATOM    756  CA  VAL A  51      24.643   4.542  -7.592  1.00  0.76           C  
ATOM    757  C   VAL A  51      24.320   3.035  -7.643  1.00  0.76           C  
ATOM    758  O   VAL A  51      23.404   2.599  -8.338  1.00  0.76           O  
ATOM    759  CB  VAL A  51      25.609   4.937  -8.739  1.00  0.76           C  
ATOM    760  CG1 VAL A  51      25.884   6.450  -8.686  1.00  0.76           C  
ATOM    761  CG2 VAL A  51      26.923   4.157  -8.637  1.00  0.76           C  
ATOM    762  H   VAL A  51      26.189   5.214  -6.253  1.00  0.76           H  
ATOM    763  HA  VAL A  51      23.717   5.109  -7.695  1.00  0.76           H  
ATOM    764  HB  VAL A  51      25.138   4.714  -9.692  1.00  0.76           H  
ATOM    765 1HG1 VAL A  51      26.551   6.729  -9.502  1.00  0.76           H  
ATOM    766 2HG1 VAL A  51      24.958   6.992  -8.782  1.00  0.76           H  
ATOM    767 3HG1 VAL A  51      26.356   6.703  -7.733  1.00  0.76           H  
ATOM    768 1HG2 VAL A  51      27.577   4.450  -9.455  1.00  0.76           H  
ATOM    769 2HG2 VAL A  51      27.408   4.380  -7.685  1.00  0.76           H  
ATOM    770 3HG2 VAL A  51      26.731   3.088  -8.705  1.00  0.76           H  
ATOM    771  N   GLU A  52      25.027   2.246  -6.822  1.00  0.74           N  
ATOM    772  CA  GLU A  52      24.831   0.804  -6.712  1.00  0.74           C  
ATOM    773  C   GLU A  52      23.456   0.441  -6.161  1.00  0.74           C  
ATOM    774  O   GLU A  52      23.000  -0.692  -6.320  1.00  0.74           O  
ATOM    775  CB  GLU A  52      25.892   0.168  -5.808  1.00  0.74           C  
ATOM    776  CG  GLU A  52      27.280   0.161  -6.370  1.00  0.74           C  
ATOM    777  CD  GLU A  52      28.293  -0.507  -5.454  1.00  0.74           C  
ATOM    778  OE1 GLU A  52      28.098  -0.504  -4.260  1.00  0.74           O  
ATOM    779  OE2 GLU A  52      29.254  -1.039  -5.969  1.00  0.74           O  
ATOM    780  H   GLU A  52      25.739   2.675  -6.234  1.00  0.74           H  
ATOM    781  HA  GLU A  52      24.918   0.373  -7.710  1.00  0.74           H  
ATOM    782 1HB  GLU A  52      25.917   0.700  -4.857  1.00  0.74           H  
ATOM    783 2HB  GLU A  52      25.613  -0.862  -5.596  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      27.248  -0.370  -7.314  1.00  0.74           H  
ATOM    785 2HG  GLU A  52      27.588   1.188  -6.571  1.00  0.74           H  
ATOM    786  N   GLU A  53      22.815   1.382  -5.464  1.00  0.72           N  
ATOM    787  CA  GLU A  53      21.527   1.133  -4.845  1.00  0.72           C  
ATOM    788  C   GLU A  53      20.389   1.376  -5.812  1.00  0.72           C  
ATOM    789  O   GLU A  53      19.233   1.178  -5.455  1.00  0.72           O  
ATOM    790  CB  GLU A  53      21.342   2.001  -3.604  1.00  0.72           C  
ATOM    791  CG  GLU A  53      22.362   1.687  -2.519  1.00  0.72           C  
ATOM    792  CD  GLU A  53      22.216   2.471  -1.248  1.00  0.72           C  
ATOM    793  OE1 GLU A  53      21.300   2.196  -0.493  1.00  0.72           O  
ATOM    794  OE2 GLU A  53      22.989   3.385  -1.044  1.00  0.72           O  
ATOM    795  H   GLU A  53      23.211   2.314  -5.378  1.00  0.72           H  
ATOM    796  HA  GLU A  53      21.491   0.088  -4.540  1.00  0.72           H  
ATOM    797 1HB  GLU A  53      21.441   3.055  -3.873  1.00  0.72           H  
ATOM    798 2HB  GLU A  53      20.343   1.855  -3.195  1.00  0.72           H  
ATOM    799 1HG  GLU A  53      22.297   0.625  -2.283  1.00  0.72           H  
ATOM    800 2HG  GLU A  53      23.350   1.869  -2.933  1.00  0.72           H  
ATOM    801  N   ILE A  54      20.704   1.815  -7.028  1.00  0.68           N  
ATOM    802  CA  ILE A  54      19.679   2.043  -8.028  1.00  0.68           C  
ATOM    803  C   ILE A  54      19.600   0.812  -8.921  1.00  0.68           C  
ATOM    804  O   ILE A  54      20.602   0.394  -9.522  1.00  0.68           O  
ATOM    805  CB  ILE A  54      19.982   3.297  -8.854  1.00  0.68           C  
ATOM    806  CG1 ILE A  54      20.020   4.502  -7.972  1.00  0.68           C  
ATOM    807  CG2 ILE A  54      18.938   3.482  -9.953  1.00  0.68           C  
ATOM    808  CD1 ILE A  54      20.567   5.672  -8.686  1.00  0.68           C  
ATOM    809  H   ILE A  54      21.678   1.982  -7.281  1.00  0.68           H  
ATOM    810  HA  ILE A  54      18.717   2.175  -7.539  1.00  0.68           H  
ATOM    811  HB  ILE A  54      20.938   3.218  -9.265  1.00  0.68           H  
ATOM    812 1HG1 ILE A  54      19.010   4.731  -7.638  1.00  0.68           H  
ATOM    813 2HG1 ILE A  54      20.645   4.304  -7.096  1.00  0.68           H  
ATOM    814 1HG2 ILE A  54      19.167   4.370 -10.537  1.00  0.68           H  
ATOM    815 2HG2 ILE A  54      18.949   2.616 -10.607  1.00  0.68           H  
ATOM    816 3HG2 ILE A  54      17.945   3.586  -9.509  1.00  0.68           H  
ATOM    817 1HD1 ILE A  54      20.565   6.507  -8.027  1.00  0.68           H  
ATOM    818 2HD1 ILE A  54      21.587   5.461  -9.010  1.00  0.68           H  
ATOM    819 3HD1 ILE A  54      19.957   5.882  -9.546  1.00  0.68           H  
ATOM    820  N   ASP A  55      18.401   0.234  -9.003  1.00  0.65           N  
ATOM    821  CA  ASP A  55      18.157  -0.973  -9.772  1.00  0.65           C  
ATOM    822  C   ASP A  55      17.848  -0.619 -11.208  1.00  0.65           C  
ATOM    823  O   ASP A  55      18.226  -1.331 -12.144  1.00  0.65           O  
ATOM    824  CB  ASP A  55      16.961  -1.721  -9.181  1.00  0.65           C  
ATOM    825  CG  ASP A  55      17.204  -2.247  -7.793  1.00  0.65           C  
ATOM    826  OD1 ASP A  55      18.004  -3.148  -7.649  1.00  0.65           O  
ATOM    827  OD2 ASP A  55      16.606  -1.721  -6.862  1.00  0.65           O  
ATOM    828  H   ASP A  55      17.610   0.661  -8.526  1.00  0.65           H  
ATOM    829  HA  ASP A  55      19.047  -1.603  -9.743  1.00  0.65           H  
ATOM    830 1HB  ASP A  55      16.113  -1.037  -9.147  1.00  0.65           H  
ATOM    831 2HB  ASP A  55      16.689  -2.548  -9.833  1.00  0.65           H  
ATOM    832  N   ALA A  56      17.195   0.515 -11.381  1.00  0.63           N  
ATOM    833  CA  ALA A  56      16.767   0.909 -12.701  1.00  0.63           C  
ATOM    834  C   ALA A  56      16.740   2.400 -12.899  1.00  0.63           C  
ATOM    835  O   ALA A  56      16.693   3.173 -11.938  1.00  0.63           O  
ATOM    836  CB  ALA A  56      15.387   0.376 -12.949  1.00  0.63           C  
ATOM    837  H   ALA A  56      16.914   1.056 -10.562  1.00  0.63           H  
ATOM    838  HA  ALA A  56      17.465   0.490 -13.421  1.00  0.63           H  
ATOM    839 1HB  ALA A  56      15.078   0.652 -13.946  1.00  0.63           H  
ATOM    840 2HB  ALA A  56      15.386  -0.704 -12.845  1.00  0.63           H  
ATOM    841 3HB  ALA A  56      14.734   0.823 -12.223  1.00  0.63           H  
ATOM    842  N   VAL A  57      16.781   2.780 -14.162  1.00  0.62           N  
ATOM    843  CA  VAL A  57      16.693   4.167 -14.576  1.00  0.62           C  
ATOM    844  C   VAL A  57      15.579   4.318 -15.613  1.00  0.62           C  
ATOM    845  O   VAL A  57      15.468   3.485 -16.504  1.00  0.62           O  
ATOM    846  CB  VAL A  57      18.038   4.651 -15.159  1.00  0.62           C  
ATOM    847  CG1 VAL A  57      17.914   6.111 -15.593  1.00  0.62           C  
ATOM    848  CG2 VAL A  57      19.157   4.497 -14.115  1.00  0.62           C  
ATOM    849  H   VAL A  57      16.840   2.044 -14.867  1.00  0.62           H  
ATOM    850  HA  VAL A  57      16.456   4.768 -13.706  1.00  0.62           H  
ATOM    851  HB  VAL A  57      18.284   4.060 -16.033  1.00  0.62           H  
ATOM    852 1HG1 VAL A  57      18.849   6.429 -15.992  1.00  0.62           H  
ATOM    853 2HG1 VAL A  57      17.139   6.217 -16.351  1.00  0.62           H  
ATOM    854 3HG1 VAL A  57      17.662   6.725 -14.726  1.00  0.62           H  
ATOM    855 1HG2 VAL A  57      20.098   4.839 -14.543  1.00  0.62           H  
ATOM    856 2HG2 VAL A  57      18.924   5.088 -13.242  1.00  0.62           H  
ATOM    857 3HG2 VAL A  57      19.254   3.453 -13.827  1.00  0.62           H  
ATOM    858  N   LEU A  58      14.737   5.334 -15.468  1.00  0.62           N  
ATOM    859  CA  LEU A  58      13.647   5.600 -16.414  1.00  0.62           C  
ATOM    860  C   LEU A  58      13.833   6.962 -17.082  1.00  0.62           C  
ATOM    861  O   LEU A  58      14.009   7.975 -16.406  1.00  0.62           O  
ATOM    862  CB  LEU A  58      12.296   5.469 -15.687  1.00  0.62           C  
ATOM    863  CG  LEU A  58      11.010   5.804 -16.403  1.00  0.62           C  
ATOM    864  CD1 LEU A  58      10.777   4.893 -17.578  1.00  0.62           C  
ATOM    865  CD2 LEU A  58       9.899   5.588 -15.426  1.00  0.62           C  
ATOM    866  H   LEU A  58      14.888   5.962 -14.684  1.00  0.62           H  
ATOM    867  HA  LEU A  58      13.676   4.844 -17.192  1.00  0.62           H  
ATOM    868 1HB  LEU A  58      12.188   4.431 -15.424  1.00  0.62           H  
ATOM    869 2HB  LEU A  58      12.343   6.043 -14.776  1.00  0.62           H  
ATOM    870  HG  LEU A  58      11.033   6.837 -16.754  1.00  0.62           H  
ATOM    871 1HD1 LEU A  58       9.828   5.152 -18.049  1.00  0.62           H  
ATOM    872 2HD1 LEU A  58      11.583   5.012 -18.299  1.00  0.62           H  
ATOM    873 3HD1 LEU A  58      10.742   3.866 -17.232  1.00  0.62           H  
ATOM    874 1HD2 LEU A  58       8.990   5.812 -15.911  1.00  0.62           H  
ATOM    875 2HD2 LEU A  58       9.896   4.548 -15.102  1.00  0.62           H  
ATOM    876 3HD2 LEU A  58      10.024   6.231 -14.567  1.00  0.62           H  
ATOM    877  N   ILE A  59      13.857   6.963 -18.411  1.00  0.64           N  
ATOM    878  CA  ILE A  59      14.076   8.187 -19.193  1.00  0.64           C  
ATOM    879  C   ILE A  59      12.830   8.701 -19.885  1.00  0.64           C  
ATOM    880  O   ILE A  59      12.205   7.978 -20.666  1.00  0.64           O  
ATOM    881  CB  ILE A  59      15.145   7.947 -20.269  1.00  0.64           C  
ATOM    882  CG1 ILE A  59      16.445   7.605 -19.633  1.00  0.64           C  
ATOM    883  CG2 ILE A  59      15.278   9.127 -21.227  1.00  0.64           C  
ATOM    884  CD1 ILE A  59      17.428   7.170 -20.636  1.00  0.64           C  
ATOM    885  H   ILE A  59      13.729   6.068 -18.890  1.00  0.64           H  
ATOM    886  HA  ILE A  59      14.428   8.970 -18.519  1.00  0.64           H  
ATOM    887  HB  ILE A  59      14.852   7.070 -20.851  1.00  0.64           H  
ATOM    888 1HG1 ILE A  59      16.834   8.468 -19.090  1.00  0.64           H  
ATOM    889 2HG1 ILE A  59      16.288   6.794 -18.924  1.00  0.64           H  
ATOM    890 1HG2 ILE A  59      16.025   8.906 -21.991  1.00  0.64           H  
ATOM    891 2HG2 ILE A  59      14.326   9.310 -21.702  1.00  0.64           H  
ATOM    892 3HG2 ILE A  59      15.577  10.015 -20.670  1.00  0.64           H  
ATOM    893 1HD1 ILE A  59      18.345   6.898 -20.153  1.00  0.64           H  
ATOM    894 2HD1 ILE A  59      17.033   6.308 -21.152  1.00  0.64           H  
ATOM    895 3HD1 ILE A  59      17.609   7.973 -21.347  1.00  0.64           H  
ATOM    896  N   THR A  60      12.485   9.968 -19.627  1.00  0.67           N  
ATOM    897  CA  THR A  60      11.307  10.545 -20.253  1.00  0.67           C  
ATOM    898  C   THR A  60      11.587  11.198 -21.616  1.00  0.67           C  
ATOM    899  O   THR A  60      10.714  11.248 -22.487  1.00  0.67           O  
ATOM    900  CB  THR A  60      10.728  11.573 -19.301  1.00  0.67           C  
ATOM    901  OG1 THR A  60      11.680  12.581 -19.052  1.00  0.67           O  
ATOM    902  CG2 THR A  60      10.339  10.915 -18.027  1.00  0.67           C  
ATOM    903  H   THR A  60      13.010  10.538 -18.942  1.00  0.67           H  
ATOM    904  HA  THR A  60      10.573   9.754 -20.402  1.00  0.67           H  
ATOM    905  HB  THR A  60       9.886  12.020 -19.745  1.00  0.67           H  
ATOM    906  HG1 THR A  60      12.395  12.214 -18.491  1.00  0.67           H  
ATOM    907 1HG2 THR A  60       9.912  11.646 -17.340  1.00  0.67           H  
ATOM    908 2HG2 THR A  60       9.619  10.159 -18.262  1.00  0.67           H  
ATOM    909 3HG2 THR A  60      11.218  10.459 -17.567  1.00  0.67           H  
ATOM    910  N   HIS A  61      12.805  11.689 -21.805  1.00  0.70           N  
ATOM    911  CA  HIS A  61      13.231  12.295 -23.068  1.00  0.70           C  
ATOM    912  C   HIS A  61      14.722  12.527 -23.021  1.00  0.70           C  
ATOM    913  O   HIS A  61      15.342  12.410 -21.966  1.00  0.70           O  
ATOM    914  CB  HIS A  61      12.477  13.571 -23.436  1.00  0.70           C  
ATOM    915  CG  HIS A  61      12.648  14.693 -22.559  1.00  0.70           C  
ATOM    916  ND1 HIS A  61      12.037  14.771 -21.346  1.00  0.70           N  
ATOM    917  CD2 HIS A  61      13.325  15.847 -22.721  1.00  0.70           C  
ATOM    918  CE1 HIS A  61      12.336  15.901 -20.787  1.00  0.70           C  
ATOM    919  NE2 HIS A  61      13.109  16.583 -21.606  1.00  0.70           N  
ATOM    920  H   HIS A  61      13.460  11.631 -21.040  1.00  0.70           H  
ATOM    921  HA  HIS A  61      13.049  11.601 -23.881  1.00  0.70           H  
ATOM    922 1HB  HIS A  61      12.768  13.884 -24.441  1.00  0.70           H  
ATOM    923 2HB  HIS A  61      11.425  13.365 -23.477  1.00  0.70           H  
ATOM    924  HD2 HIS A  61      13.917  16.137 -23.591  1.00  0.70           H  
ATOM    925  HE1 HIS A  61      11.996  16.236 -19.809  1.00  0.70           H  
ATOM    926  HE2 HIS A  61      13.463  17.531 -21.404  1.00  0.70           H  
ATOM    927  N   ILE A  62      15.294  12.906 -24.148  1.00  0.72           N  
ATOM    928  CA  ILE A  62      16.723  13.149 -24.209  1.00  0.72           C  
ATOM    929  C   ILE A  62      17.123  14.633 -24.237  1.00  0.72           C  
ATOM    930  O   ILE A  62      16.882  15.355 -25.214  1.00  0.72           O  
ATOM    931  CB  ILE A  62      17.214  12.414 -25.448  1.00  0.72           C  
ATOM    932  CG1 ILE A  62      16.879  10.972 -25.280  1.00  0.72           C  
ATOM    933  CG2 ILE A  62      18.701  12.578 -25.679  1.00  0.72           C  
ATOM    934  CD1 ILE A  62      17.022  10.266 -26.491  1.00  0.72           C  
ATOM    935  H   ILE A  62      14.728  13.001 -24.980  1.00  0.72           H  
ATOM    936  HA  ILE A  62      17.184  12.697 -23.333  1.00  0.72           H  
ATOM    937  HB  ILE A  62      16.674  12.784 -26.317  1.00  0.72           H  
ATOM    938 1HG1 ILE A  62      17.556  10.542 -24.549  1.00  0.72           H  
ATOM    939 2HG1 ILE A  62      15.871  10.847 -24.927  1.00  0.72           H  
ATOM    940 1HG2 ILE A  62      18.994  12.027 -26.574  1.00  0.72           H  
ATOM    941 2HG2 ILE A  62      18.945  13.629 -25.806  1.00  0.72           H  
ATOM    942 3HG2 ILE A  62      19.234  12.187 -24.840  1.00  0.72           H  
ATOM    943 1HD1 ILE A  62      16.804   9.235 -26.332  1.00  0.72           H  
ATOM    944 2HD1 ILE A  62      16.337  10.675 -27.229  1.00  0.72           H  
ATOM    945 3HD1 ILE A  62      18.022  10.388 -26.829  1.00  0.72           H  
ATOM    946  N   HIS A  63      17.763  15.046 -23.146  1.00  0.74           N  
ATOM    947  CA  HIS A  63      18.261  16.398 -22.855  1.00  0.74           C  
ATOM    948  C   HIS A  63      19.292  16.265 -21.735  1.00  0.74           C  
ATOM    949  O   HIS A  63      19.086  15.476 -20.815  1.00  0.74           O  
ATOM    950  CB  HIS A  63      17.141  17.352 -22.422  1.00  0.74           C  
ATOM    951  CG  HIS A  63      17.579  18.810 -22.309  1.00  0.74           C  
ATOM    952  ND1 HIS A  63      18.257  19.320 -21.199  1.00  0.74           N  
ATOM    953  CD2 HIS A  63      17.427  19.849 -23.164  1.00  0.74           C  
ATOM    954  CE1 HIS A  63      18.501  20.612 -21.396  1.00  0.74           C  
ATOM    955  NE2 HIS A  63      18.006  20.954 -22.576  1.00  0.74           N  
ATOM    956  H   HIS A  63      17.898  14.344 -22.434  1.00  0.74           H  
ATOM    957  HA  HIS A  63      18.758  16.817 -23.729  1.00  0.74           H  
ATOM    958 1HB  HIS A  63      16.316  17.298 -23.134  1.00  0.74           H  
ATOM    959 2HB  HIS A  63      16.759  17.036 -21.459  1.00  0.74           H  
ATOM    960  HD2 HIS A  63      16.937  19.818 -24.138  1.00  0.74           H  
ATOM    961  HE1 HIS A  63      19.017  21.279 -20.705  1.00  0.74           H  
ATOM    962  HE2 HIS A  63      18.044  21.878 -22.988  1.00  0.74           H  
ATOM    963  N   GLY A  64      20.346  17.071 -21.728  1.00  0.74           N  
ATOM    964  CA  GLY A  64      21.344  16.943 -20.655  1.00  0.74           C  
ATOM    965  C   GLY A  64      20.745  16.991 -19.235  1.00  0.74           C  
ATOM    966  O   GLY A  64      21.168  16.242 -18.351  1.00  0.74           O  
ATOM    967  H   GLY A  64      20.477  17.744 -22.471  1.00  0.74           H  
ATOM    968 1HA  GLY A  64      21.885  16.006 -20.788  1.00  0.74           H  
ATOM    969 2HA  GLY A  64      22.078  17.741 -20.760  1.00  0.74           H  
ATOM    970  N   ASP A  65      19.688  17.782 -19.028  1.00  0.72           N  
ATOM    971  CA  ASP A  65      19.045  17.872 -17.713  1.00  0.72           C  
ATOM    972  C   ASP A  65      18.457  16.533 -17.256  1.00  0.72           C  
ATOM    973  O   ASP A  65      18.316  16.304 -16.055  1.00  0.72           O  
ATOM    974  CB  ASP A  65      17.964  18.980 -17.712  1.00  0.72           C  
ATOM    975  CG  ASP A  65      17.273  19.308 -16.290  1.00  0.72           C  
ATOM    976  OD1 ASP A  65      17.951  19.500 -15.310  1.00  0.72           O  
ATOM    977  OD2 ASP A  65      16.092  19.499 -16.249  1.00  0.72           O  
ATOM    978  H   ASP A  65      19.319  18.349 -19.793  1.00  0.72           H  
ATOM    979  HA  ASP A  65      19.806  18.163 -16.991  1.00  0.72           H  
ATOM    980 1HB  ASP A  65      18.405  19.892 -18.100  1.00  0.72           H  
ATOM    981 2HB  ASP A  65      17.175  18.694 -18.413  1.00  0.72           H  
ATOM    982  N   HIS A  66      18.090  15.667 -18.213  1.00  0.70           N  
ATOM    983  CA  HIS A  66      17.428  14.408 -17.905  1.00  0.70           C  
ATOM    984  C   HIS A  66      18.229  13.127 -18.198  1.00  0.70           C  
ATOM    985  O   HIS A  66      17.920  12.074 -17.642  1.00  0.70           O  
ATOM    986  CB  HIS A  66      16.110  14.407 -18.674  1.00  0.70           C  
ATOM    987  CG  HIS A  66      15.221  15.557 -18.218  1.00  0.70           C  
ATOM    988  ND1 HIS A  66      14.617  15.576 -16.985  1.00  0.70           N  
ATOM    989  CD2 HIS A  66      14.873  16.712 -18.811  1.00  0.70           C  
ATOM    990  CE1 HIS A  66      13.916  16.680 -16.847  1.00  0.70           C  
ATOM    991  NE2 HIS A  66      14.044  17.386 -17.938  1.00  0.70           N  
ATOM    992  H   HIS A  66      18.290  15.882 -19.183  1.00  0.70           H  
ATOM    993  HA  HIS A  66      17.197  14.394 -16.842  1.00  0.70           H  
ATOM    994 1HB  HIS A  66      16.305  14.511 -19.747  1.00  0.70           H  
ATOM    995 2HB  HIS A  66      15.583  13.462 -18.521  1.00  0.70           H  
ATOM    996  HD2 HIS A  66      15.170  17.054 -19.794  1.00  0.70           H  
ATOM    997  HE1 HIS A  66      13.325  16.961 -15.972  1.00  0.70           H  
ATOM    998  HE2 HIS A  66      13.586  18.300 -18.113  1.00  0.70           H  
ATOM    999  N   VAL A  67      19.231  13.197 -19.071  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      20.022  12.005 -19.397  1.00  0.69           C  
ATOM   1001  C   VAL A  67      21.534  12.221 -19.279  1.00  0.69           C  
ATOM   1002  O   VAL A  67      22.326  11.303 -19.516  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      19.718  11.500 -20.821  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      18.282  11.068 -20.955  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      20.014  12.548 -21.794  1.00  0.69           C  
ATOM   1006  H   VAL A  67      19.418  14.078 -19.538  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      19.748  11.217 -18.694  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      20.335  10.668 -21.023  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      18.100  10.699 -21.960  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      18.087  10.277 -20.235  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      17.618  11.906 -20.759  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      19.830  12.174 -22.776  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      19.386  13.353 -21.601  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      21.052  12.862 -21.712  1.00  0.69           H  
ATOM   1015  N   GLY A  68      21.959  13.437 -18.949  1.00  0.67           N  
ATOM   1016  CA  GLY A  68      23.370  13.777 -18.931  1.00  0.67           C  
ATOM   1017  C   GLY A  68      24.237  12.953 -17.980  1.00  0.67           C  
ATOM   1018  O   GLY A  68      25.439  12.821 -18.209  1.00  0.67           O  
ATOM   1019  H   GLY A  68      21.313  14.184 -18.717  1.00  0.67           H  
ATOM   1020 1HA  GLY A  68      23.761  13.681 -19.944  1.00  0.67           H  
ATOM   1021 2HA  GLY A  68      23.460  14.828 -18.674  1.00  0.67           H  
ATOM   1022  N   GLY A  69      23.660  12.410 -16.904  1.00  0.67           N  
ATOM   1023  CA  GLY A  69      24.462  11.653 -15.949  1.00  0.67           C  
ATOM   1024  C   GLY A  69      24.546  10.163 -16.267  1.00  0.67           C  
ATOM   1025  O   GLY A  69      25.220   9.410 -15.554  1.00  0.67           O  
ATOM   1026  H   GLY A  69      22.654  12.497 -16.742  1.00  0.67           H  
ATOM   1027 1HA  GLY A  69      25.467  12.073 -15.913  1.00  0.67           H  
ATOM   1028 2HA  GLY A  69      24.046  11.784 -14.953  1.00  0.67           H  
ATOM   1029  N   LEU A  70      23.905   9.726 -17.348  1.00  0.68           N  
ATOM   1030  CA  LEU A  70      23.898   8.304 -17.651  1.00  0.68           C  
ATOM   1031  C   LEU A  70      25.290   7.783 -17.955  1.00  0.68           C  
ATOM   1032  O   LEU A  70      25.630   6.669 -17.572  1.00  0.68           O  
ATOM   1033  CB  LEU A  70      23.004   8.037 -18.835  1.00  0.68           C  
ATOM   1034  CG  LEU A  70      21.565   8.261 -18.633  1.00  0.68           C  
ATOM   1035  CD1 LEU A  70      20.924   8.131 -19.930  1.00  0.68           C  
ATOM   1036  CD2 LEU A  70      20.987   7.287 -17.661  1.00  0.68           C  
ATOM   1037  H   LEU A  70      23.393  10.372 -17.954  1.00  0.68           H  
ATOM   1038  HA  LEU A  70      23.506   7.773 -16.784  1.00  0.68           H  
ATOM   1039 1HB  LEU A  70      23.289   8.714 -19.621  1.00  0.68           H  
ATOM   1040 2HB  LEU A  70      23.152   7.017 -19.173  1.00  0.68           H  
ATOM   1041  HG  LEU A  70      21.414   9.276 -18.269  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  70      19.884   8.354 -19.823  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  70      21.387   8.837 -20.600  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  70      21.062   7.124 -20.306  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  70      19.930   7.505 -17.572  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  70      21.126   6.269 -18.027  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  70      21.475   7.400 -16.697  1.00  0.68           H  
ATOM   1048  N   GLU A  71      26.121   8.594 -18.617  1.00  0.70           N  
ATOM   1049  CA  GLU A  71      27.484   8.178 -18.944  1.00  0.70           C  
ATOM   1050  C   GLU A  71      28.269   7.835 -17.684  1.00  0.70           C  
ATOM   1051  O   GLU A  71      29.090   6.914 -17.678  1.00  0.70           O  
ATOM   1052  CB  GLU A  71      28.231   9.272 -19.705  1.00  0.70           C  
ATOM   1053  CG  GLU A  71      29.653   8.881 -20.095  1.00  0.70           C  
ATOM   1054  CD  GLU A  71      30.388   9.952 -20.842  1.00  0.70           C  
ATOM   1055  OE1 GLU A  71      29.819  10.984 -21.089  1.00  0.70           O  
ATOM   1056  OE2 GLU A  71      31.528   9.737 -21.174  1.00  0.70           O  
ATOM   1057  H   GLU A  71      25.795   9.510 -18.896  1.00  0.70           H  
ATOM   1058  HA  GLU A  71      27.432   7.287 -19.569  1.00  0.70           H  
ATOM   1059 1HB  GLU A  71      27.688   9.520 -20.616  1.00  0.70           H  
ATOM   1060 2HB  GLU A  71      28.280  10.173 -19.093  1.00  0.70           H  
ATOM   1061 1HG  GLU A  71      30.211   8.629 -19.192  1.00  0.70           H  
ATOM   1062 2HG  GLU A  71      29.608   7.995 -20.718  1.00  0.70           H  
ATOM   1063  N   GLU A  72      28.054   8.620 -16.625  1.00  0.72           N  
ATOM   1064  CA  GLU A  72      28.767   8.417 -15.378  1.00  0.72           C  
ATOM   1065  C   GLU A  72      28.193   7.239 -14.626  1.00  0.72           C  
ATOM   1066  O   GLU A  72      28.948   6.429 -14.079  1.00  0.72           O  
ATOM   1067  CB  GLU A  72      28.761   9.668 -14.501  1.00  0.72           C  
ATOM   1068  CG  GLU A  72      29.549   9.483 -13.196  1.00  0.72           C  
ATOM   1069  CD  GLU A  72      29.750  10.754 -12.409  1.00  0.72           C  
ATOM   1070  OE1 GLU A  72      29.416  11.802 -12.900  1.00  0.72           O  
ATOM   1071  OE2 GLU A  72      30.216  10.662 -11.290  1.00  0.72           O  
ATOM   1072  H   GLU A  72      27.360   9.354 -16.689  1.00  0.72           H  
ATOM   1073  HA  GLU A  72      29.806   8.188 -15.615  1.00  0.72           H  
ATOM   1074 1HB  GLU A  72      29.189  10.504 -15.051  1.00  0.72           H  
ATOM   1075 2HB  GLU A  72      27.730   9.929 -14.247  1.00  0.72           H  
ATOM   1076 1HG  GLU A  72      29.002   8.774 -12.572  1.00  0.72           H  
ATOM   1077 2HG  GLU A  72      30.519   9.043 -13.426  1.00  0.72           H  
ATOM   1078  N   LEU A  73      26.862   7.103 -14.609  1.00  0.75           N  
ATOM   1079  CA  LEU A  73      26.307   5.960 -13.905  1.00  0.75           C  
ATOM   1080  C   LEU A  73      26.806   4.695 -14.588  1.00  0.75           C  
ATOM   1081  O   LEU A  73      27.178   3.725 -13.929  1.00  0.75           O  
ATOM   1082  CB  LEU A  73      24.772   5.919 -13.948  1.00  0.75           C  
ATOM   1083  CG  LEU A  73      23.975   6.987 -13.197  1.00  0.75           C  
ATOM   1084  CD1 LEU A  73      22.503   6.727 -13.471  1.00  0.75           C  
ATOM   1085  CD2 LEU A  73      24.274   6.955 -11.720  1.00  0.75           C  
ATOM   1086  H   LEU A  73      26.257   7.790 -15.063  1.00  0.75           H  
ATOM   1087  HA  LEU A  73      26.654   5.971 -12.870  1.00  0.75           H  
ATOM   1088 1HB  LEU A  73      24.474   5.990 -14.998  1.00  0.75           H  
ATOM   1089 2HB  LEU A  73      24.449   4.952 -13.576  1.00  0.75           H  
ATOM   1090  HG  LEU A  73      24.229   7.976 -13.587  1.00  0.75           H  
ATOM   1091 1HD1 LEU A  73      21.920   7.460 -12.961  1.00  0.75           H  
ATOM   1092 2HD1 LEU A  73      22.315   6.779 -14.539  1.00  0.75           H  
ATOM   1093 3HD1 LEU A  73      22.233   5.742 -13.101  1.00  0.75           H  
ATOM   1094 1HD2 LEU A  73      23.688   7.726 -11.214  1.00  0.75           H  
ATOM   1095 2HD2 LEU A  73      24.014   5.981 -11.322  1.00  0.75           H  
ATOM   1096 3HD2 LEU A  73      25.335   7.148 -11.572  1.00  0.75           H  
ATOM   1097  N   ALA A  74      26.848   4.735 -15.924  1.00  0.79           N  
ATOM   1098  CA  ALA A  74      27.302   3.629 -16.739  1.00  0.79           C  
ATOM   1099  C   ALA A  74      28.747   3.285 -16.452  1.00  0.79           C  
ATOM   1100  O   ALA A  74      29.058   2.134 -16.151  1.00  0.79           O  
ATOM   1101  CB  ALA A  74      27.164   4.005 -18.196  1.00  0.79           C  
ATOM   1102  H   ALA A  74      26.521   5.569 -16.406  1.00  0.79           H  
ATOM   1103  HA  ALA A  74      26.693   2.753 -16.514  1.00  0.79           H  
ATOM   1104 1HB  ALA A  74      27.513   3.209 -18.828  1.00  0.79           H  
ATOM   1105 2HB  ALA A  74      26.135   4.230 -18.414  1.00  0.79           H  
ATOM   1106 3HB  ALA A  74      27.759   4.874 -18.375  1.00  0.79           H  
ATOM   1107  N   PHE A  75      29.622   4.294 -16.456  1.00  0.84           N  
ATOM   1108  CA  PHE A  75      31.031   4.067 -16.194  1.00  0.84           C  
ATOM   1109  C   PHE A  75      31.241   3.447 -14.821  1.00  0.84           C  
ATOM   1110  O   PHE A  75      31.918   2.425 -14.679  1.00  0.84           O  
ATOM   1111  CB  PHE A  75      31.813   5.375 -16.258  1.00  0.84           C  
ATOM   1112  CG  PHE A  75      33.279   5.196 -15.998  1.00  0.84           C  
ATOM   1113  CD1 PHE A  75      34.132   4.840 -17.031  1.00  0.84           C  
ATOM   1114  CD2 PHE A  75      33.804   5.337 -14.724  1.00  0.84           C  
ATOM   1115  CE1 PHE A  75      35.480   4.638 -16.800  1.00  0.84           C  
ATOM   1116  CE2 PHE A  75      35.148   5.133 -14.489  1.00  0.84           C  
ATOM   1117  CZ  PHE A  75      35.987   4.782 -15.530  1.00  0.84           C  
ATOM   1118  H   PHE A  75      29.318   5.237 -16.697  1.00  0.84           H  
ATOM   1119  HA  PHE A  75      31.416   3.382 -16.949  1.00  0.84           H  
ATOM   1120 1HB  PHE A  75      31.683   5.831 -17.241  1.00  0.84           H  
ATOM   1121 2HB  PHE A  75      31.412   6.073 -15.521  1.00  0.84           H  
ATOM   1122  HD1 PHE A  75      33.726   4.718 -18.034  1.00  0.84           H  
ATOM   1123  HD2 PHE A  75      33.139   5.608 -13.902  1.00  0.84           H  
ATOM   1124  HE1 PHE A  75      36.138   4.357 -17.622  1.00  0.84           H  
ATOM   1125  HE2 PHE A  75      35.548   5.245 -13.482  1.00  0.84           H  
ATOM   1126  HZ  PHE A  75      37.047   4.618 -15.345  1.00  0.84           H  
ATOM   1127  N   ARG A  76      30.647   4.057 -13.796  1.00  0.90           N  
ATOM   1128  CA  ARG A  76      30.846   3.561 -12.448  1.00  0.90           C  
ATOM   1129  C   ARG A  76      30.366   2.130 -12.299  1.00  0.90           C  
ATOM   1130  O   ARG A  76      31.060   1.291 -11.709  1.00  0.90           O  
ATOM   1131  CB  ARG A  76      30.104   4.442 -11.452  1.00  0.90           C  
ATOM   1132  CG  ARG A  76      30.727   5.815 -11.221  1.00  0.90           C  
ATOM   1133  CD  ARG A  76      29.951   6.635 -10.242  1.00  0.90           C  
ATOM   1134  NE  ARG A  76      30.558   7.950 -10.038  1.00  0.90           N  
ATOM   1135  CZ  ARG A  76      31.546   8.226  -9.178  1.00  0.90           C  
ATOM   1136  NH1 ARG A  76      32.062   7.292  -8.402  1.00  0.90           N  
ATOM   1137  NH2 ARG A  76      31.984   9.461  -9.136  1.00  0.90           N  
ATOM   1138  H   ARG A  76      30.063   4.882 -13.951  1.00  0.90           H  
ATOM   1139  HA  ARG A  76      31.912   3.600 -12.226  1.00  0.90           H  
ATOM   1140 1HB  ARG A  76      29.084   4.606 -11.815  1.00  0.90           H  
ATOM   1141 2HB  ARG A  76      30.032   3.932 -10.492  1.00  0.90           H  
ATOM   1142 1HG  ARG A  76      31.741   5.698 -10.845  1.00  0.90           H  
ATOM   1143 2HG  ARG A  76      30.753   6.358 -12.169  1.00  0.90           H  
ATOM   1144 1HD  ARG A  76      28.941   6.785 -10.629  1.00  0.90           H  
ATOM   1145 2HD  ARG A  76      29.902   6.125  -9.283  1.00  0.90           H  
ATOM   1146  HE  ARG A  76      30.231   8.746 -10.602  1.00  0.90           H  
ATOM   1147 1HH1 ARG A  76      31.710   6.347  -8.449  1.00  0.90           H  
ATOM   1148 2HH1 ARG A  76      32.806   7.523  -7.761  1.00  0.90           H  
ATOM   1149 1HH2 ARG A  76      31.544  10.146  -9.769  1.00  0.90           H  
ATOM   1150 2HH2 ARG A  76      32.727   9.726  -8.510  1.00  0.90           H  
ATOM   1151  N   ARG A  77      29.234   1.809 -12.901  1.00  0.98           N  
ATOM   1152  CA  ARG A  77      28.737   0.460 -12.791  1.00  0.98           C  
ATOM   1153  C   ARG A  77      29.615  -0.545 -13.534  1.00  0.98           C  
ATOM   1154  O   ARG A  77      29.921  -1.619 -13.000  1.00  0.98           O  
ATOM   1155  CB  ARG A  77      27.328   0.434 -13.302  1.00  0.98           C  
ATOM   1156  CG  ARG A  77      26.366   1.114 -12.406  1.00  0.98           C  
ATOM   1157  CD  ARG A  77      25.110   1.141 -13.030  1.00  0.98           C  
ATOM   1158  NE  ARG A  77      24.164   1.874 -12.325  1.00  0.98           N  
ATOM   1159  CZ  ARG A  77      23.356   1.376 -11.400  1.00  0.98           C  
ATOM   1160  NH1 ARG A  77      23.355   0.125 -11.045  1.00  0.98           N  
ATOM   1161  NH2 ARG A  77      22.515   2.121 -10.832  1.00  0.98           N  
ATOM   1162  H   ARG A  77      28.680   2.508 -13.402  1.00  0.98           H  
ATOM   1163  HA  ARG A  77      28.717   0.200 -11.737  1.00  0.98           H  
ATOM   1164 1HB  ARG A  77      27.282   0.910 -14.284  1.00  0.98           H  
ATOM   1165 2HB  ARG A  77      26.993  -0.568 -13.407  1.00  0.98           H  
ATOM   1166 1HG  ARG A  77      26.276   0.552 -11.477  1.00  0.98           H  
ATOM   1167 2HG  ARG A  77      26.690   2.125 -12.182  1.00  0.98           H  
ATOM   1168 1HD  ARG A  77      25.204   1.567 -14.030  1.00  0.98           H  
ATOM   1169 2HD  ARG A  77      24.756   0.119 -13.082  1.00  0.98           H  
ATOM   1170  HE  ARG A  77      24.086   2.856 -12.536  1.00  0.98           H  
ATOM   1171 1HH1 ARG A  77      23.996  -0.535 -11.453  1.00  0.98           H  
ATOM   1172 2HH1 ARG A  77      22.649  -0.151 -10.337  1.00  0.98           H  
ATOM   1173 1HH2 ARG A  77      22.449   3.097 -11.050  1.00  0.98           H  
ATOM   1174 2HH2 ARG A  77      21.906   1.679 -10.131  1.00  0.98           H  
ATOM   1175  N   LYS A  78      30.078  -0.182 -14.738  1.00  1.06           N  
ATOM   1176  CA  LYS A  78      30.897  -1.087 -15.540  1.00  1.06           C  
ATOM   1177  C   LYS A  78      32.279  -1.357 -14.963  1.00  1.06           C  
ATOM   1178  O   LYS A  78      32.764  -2.491 -15.022  1.00  1.06           O  
ATOM   1179  CB  LYS A  78      31.075  -0.528 -16.958  1.00  1.06           C  
ATOM   1180  CG  LYS A  78      29.823  -0.512 -17.821  1.00  1.06           C  
ATOM   1181  CD  LYS A  78      29.407  -1.916 -18.249  1.00  1.06           C  
ATOM   1182  CE  LYS A  78      30.355  -2.481 -19.312  1.00  1.06           C  
ATOM   1183  NZ  LYS A  78      29.865  -3.781 -19.877  1.00  1.06           N  
ATOM   1184  H   LYS A  78      29.818   0.724 -15.130  1.00  1.06           H  
ATOM   1185  HA  LYS A  78      30.373  -2.040 -15.606  1.00  1.06           H  
ATOM   1186 1HB  LYS A  78      31.415   0.506 -16.880  1.00  1.06           H  
ATOM   1187 2HB  LYS A  78      31.852  -1.086 -17.477  1.00  1.06           H  
ATOM   1188 1HG  LYS A  78      29.003  -0.082 -17.250  1.00  1.06           H  
ATOM   1189 2HG  LYS A  78      29.992   0.108 -18.698  1.00  1.06           H  
ATOM   1190 1HD  LYS A  78      29.418  -2.572 -17.378  1.00  1.06           H  
ATOM   1191 2HD  LYS A  78      28.405  -1.899 -18.637  1.00  1.06           H  
ATOM   1192 1HE  LYS A  78      30.463  -1.761 -20.124  1.00  1.06           H  
ATOM   1193 2HE  LYS A  78      31.330  -2.643 -18.853  1.00  1.06           H  
ATOM   1194 1HZ  LYS A  78      30.519  -4.122 -20.560  1.00  1.06           H  
ATOM   1195 2HZ  LYS A  78      29.765  -4.462 -19.142  1.00  1.06           H  
ATOM   1196 3HZ  LYS A  78      28.950  -3.636 -20.342  1.00  1.06           H  
ATOM   1197  N   PHE A  79      32.907  -0.333 -14.389  1.00  1.12           N  
ATOM   1198  CA  PHE A  79      34.277  -0.482 -13.926  1.00  1.12           C  
ATOM   1199  C   PHE A  79      34.453  -0.506 -12.413  1.00  1.12           C  
ATOM   1200  O   PHE A  79      35.427  -1.075 -11.919  1.00  1.12           O  
ATOM   1201  CB  PHE A  79      35.094   0.644 -14.536  1.00  1.12           C  
ATOM   1202  CG  PHE A  79      35.042   0.564 -16.023  1.00  1.12           C  
ATOM   1203  CD1 PHE A  79      34.269   1.447 -16.727  1.00  1.12           C  
ATOM   1204  CD2 PHE A  79      35.734  -0.407 -16.714  1.00  1.12           C  
ATOM   1205  CE1 PHE A  79      34.174   1.387 -18.093  1.00  1.12           C  
ATOM   1206  CE2 PHE A  79      35.648  -0.478 -18.087  1.00  1.12           C  
ATOM   1207  CZ  PHE A  79      34.864   0.423 -18.775  1.00  1.12           C  
ATOM   1208  H   PHE A  79      32.453   0.581 -14.351  1.00  1.12           H  
ATOM   1209  HA  PHE A  79      34.660  -1.425 -14.315  1.00  1.12           H  
ATOM   1210 1HB  PHE A  79      34.687   1.611 -14.224  1.00  1.12           H  
ATOM   1211 2HB  PHE A  79      36.129   0.584 -14.212  1.00  1.12           H  
ATOM   1212  HD1 PHE A  79      33.725   2.198 -16.180  1.00  1.12           H  
ATOM   1213  HD2 PHE A  79      36.346  -1.123 -16.164  1.00  1.12           H  
ATOM   1214  HE1 PHE A  79      33.551   2.099 -18.633  1.00  1.12           H  
ATOM   1215  HE2 PHE A  79      36.194  -1.247 -18.631  1.00  1.12           H  
ATOM   1216  HZ  PHE A  79      34.792   0.367 -19.860  1.00  1.12           H  
ATOM   1217  N   GLY A  80      33.550   0.127 -11.671  1.00  1.14           N  
ATOM   1218  CA  GLY A  80      33.655   0.160 -10.224  1.00  1.14           C  
ATOM   1219  C   GLY A  80      32.920  -1.025  -9.602  1.00  1.14           C  
ATOM   1220  O   GLY A  80      33.449  -1.704  -8.719  1.00  1.14           O  
ATOM   1221  H   GLY A  80      32.751   0.592 -12.086  1.00  1.14           H  
ATOM   1222 1HA  GLY A  80      34.703   0.148  -9.927  1.00  1.14           H  
ATOM   1223 2HA  GLY A  80      33.222   1.090  -9.858  1.00  1.14           H  
ATOM   1224  N   SER A  81      31.698  -1.270 -10.084  1.00  1.12           N  
ATOM   1225  CA  SER A  81      30.856  -2.329  -9.519  1.00  1.12           C  
ATOM   1226  C   SER A  81      30.890  -3.656 -10.294  1.00  1.12           C  
ATOM   1227  O   SER A  81      30.762  -4.726  -9.698  1.00  1.12           O  
ATOM   1228  CB  SER A  81      29.425  -1.850  -9.474  1.00  1.12           C  
ATOM   1229  OG  SER A  81      29.316  -0.695  -8.700  1.00  1.12           O  
ATOM   1230  H   SER A  81      31.341  -0.651 -10.812  1.00  1.12           H  
ATOM   1231  HA  SER A  81      31.193  -2.520  -8.500  1.00  1.12           H  
ATOM   1232 1HB  SER A  81      29.080  -1.661 -10.479  1.00  1.12           H  
ATOM   1233 2HB  SER A  81      28.792  -2.630  -9.055  1.00  1.12           H  
ATOM   1234  HG  SER A  81      29.398  -0.970  -7.759  1.00  1.12           H  
ATOM   1235  N   GLY A  82      31.069  -3.599 -11.616  1.00  1.05           N  
ATOM   1236  CA  GLY A  82      31.030  -4.804 -12.444  1.00  1.05           C  
ATOM   1237  C   GLY A  82      29.587  -5.280 -12.635  1.00  1.05           C  
ATOM   1238  O   GLY A  82      29.317  -6.486 -12.703  1.00  1.05           O  
ATOM   1239  H   GLY A  82      31.154  -2.699 -12.073  1.00  1.05           H  
ATOM   1240 1HA  GLY A  82      31.476  -4.583 -13.416  1.00  1.05           H  
ATOM   1241 2HA  GLY A  82      31.626  -5.589 -11.982  1.00  1.05           H  
ATOM   1242  N   ARG A  83      28.660  -4.320 -12.656  1.00  0.95           N  
ATOM   1243  CA  ARG A  83      27.225  -4.596 -12.760  1.00  0.95           C  
ATOM   1244  C   ARG A  83      26.523  -3.708 -13.779  1.00  0.95           C  
ATOM   1245  O   ARG A  83      27.089  -2.735 -14.263  1.00  0.95           O  
ATOM   1246  CB  ARG A  83      26.540  -4.417 -11.410  1.00  0.95           C  
ATOM   1247  CG  ARG A  83      27.013  -5.372 -10.311  1.00  0.95           C  
ATOM   1248  CD  ARG A  83      26.577  -6.771 -10.593  1.00  0.95           C  
ATOM   1249  NE  ARG A  83      26.915  -7.686  -9.518  1.00  0.95           N  
ATOM   1250  CZ  ARG A  83      28.079  -8.369  -9.411  1.00  0.95           C  
ATOM   1251  NH1 ARG A  83      29.035  -8.241 -10.315  1.00  0.95           N  
ATOM   1252  NH2 ARG A  83      28.262  -9.183  -8.380  1.00  0.95           N  
ATOM   1253  H   ARG A  83      28.990  -3.356 -12.618  1.00  0.95           H  
ATOM   1254  HA  ARG A  83      27.099  -5.632 -13.073  1.00  0.95           H  
ATOM   1255 1HB  ARG A  83      26.711  -3.402 -11.055  1.00  0.95           H  
ATOM   1256 2HB  ARG A  83      25.463  -4.546 -11.522  1.00  0.95           H  
ATOM   1257 1HG  ARG A  83      28.098  -5.353 -10.229  1.00  0.95           H  
ATOM   1258 2HG  ARG A  83      26.580  -5.067  -9.360  1.00  0.95           H  
ATOM   1259 1HD  ARG A  83      25.497  -6.791 -10.730  1.00  0.95           H  
ATOM   1260 2HD  ARG A  83      27.062  -7.123 -11.502  1.00  0.95           H  
ATOM   1261  HE  ARG A  83      26.225  -7.828  -8.795  1.00  0.95           H  
ATOM   1262 1HH1 ARG A  83      28.931  -7.613 -11.128  1.00  0.95           H  
ATOM   1263 2HH1 ARG A  83      29.892  -8.759 -10.212  1.00  0.95           H  
ATOM   1264 1HH2 ARG A  83      27.536  -9.288  -7.683  1.00  0.95           H  
ATOM   1265 2HH2 ARG A  83      29.125  -9.697  -8.291  1.00  0.95           H  
ATOM   1266  N   LYS A  84      25.284  -4.059 -14.121  1.00  0.85           N  
ATOM   1267  CA  LYS A  84      24.492  -3.241 -15.038  1.00  0.85           C  
ATOM   1268  C   LYS A  84      23.179  -2.805 -14.362  1.00  0.85           C  
ATOM   1269  O   LYS A  84      22.696  -3.521 -13.484  1.00  0.85           O  
ATOM   1270  CB  LYS A  84      24.184  -4.051 -16.295  1.00  0.85           C  
ATOM   1271  CG  LYS A  84      25.408  -4.442 -17.125  1.00  0.85           C  
ATOM   1272  CD  LYS A  84      24.968  -5.249 -18.326  1.00  0.85           C  
ATOM   1273  CE  LYS A  84      24.664  -6.696 -17.912  1.00  0.85           C  
ATOM   1274  NZ  LYS A  84      24.144  -7.516 -19.037  1.00  0.85           N  
ATOM   1275  H   LYS A  84      24.873  -4.894 -13.728  1.00  0.85           H  
ATOM   1276  HA  LYS A  84      25.085  -2.377 -15.314  1.00  0.85           H  
ATOM   1277 1HB  LYS A  84      23.672  -4.974 -16.015  1.00  0.85           H  
ATOM   1278 2HB  LYS A  84      23.491  -3.502 -16.935  1.00  0.85           H  
ATOM   1279 1HG  LYS A  84      25.945  -3.552 -17.449  1.00  0.85           H  
ATOM   1280 2HG  LYS A  84      26.079  -5.047 -16.521  1.00  0.85           H  
ATOM   1281 1HD  LYS A  84      24.052  -4.807 -18.737  1.00  0.85           H  
ATOM   1282 2HD  LYS A  84      25.737  -5.233 -19.096  1.00  0.85           H  
ATOM   1283 1HE  LYS A  84      25.583  -7.147 -17.548  1.00  0.85           H  
ATOM   1284 2HE  LYS A  84      23.925  -6.696 -17.110  1.00  0.85           H  
ATOM   1285 1HZ  LYS A  84      23.963  -8.449 -18.717  1.00  0.85           H  
ATOM   1286 2HZ  LYS A  84      23.252  -7.100 -19.357  1.00  0.85           H  
ATOM   1287 3HZ  LYS A  84      24.803  -7.536 -19.795  1.00  0.85           H  
ATOM   1288  N   PRO A  85      22.633  -1.608 -14.669  1.00  0.76           N  
ATOM   1289  CA  PRO A  85      21.324  -1.103 -14.273  1.00  0.76           C  
ATOM   1290  C   PRO A  85      20.305  -1.662 -15.225  1.00  0.76           C  
ATOM   1291  O   PRO A  85      20.683  -2.125 -16.296  1.00  0.76           O  
ATOM   1292  CB  PRO A  85      21.456   0.396 -14.472  1.00  0.76           C  
ATOM   1293  CG  PRO A  85      22.355   0.493 -15.687  1.00  0.76           C  
ATOM   1294  CD  PRO A  85      23.345  -0.673 -15.564  1.00  0.76           C  
ATOM   1295  HA  PRO A  85      21.100  -1.375 -13.227  1.00  0.76           H  
ATOM   1296 1HB  PRO A  85      20.456   0.829 -14.650  1.00  0.76           H  
ATOM   1297 2HB  PRO A  85      21.841   0.865 -13.591  1.00  0.76           H  
ATOM   1298 1HG  PRO A  85      21.736   0.395 -16.583  1.00  0.76           H  
ATOM   1299 2HG  PRO A  85      22.847   1.478 -15.737  1.00  0.76           H  
ATOM   1300 1HD  PRO A  85      23.454  -1.123 -16.530  1.00  0.76           H  
ATOM   1301 2HD  PRO A  85      24.291  -0.349 -15.179  1.00  0.76           H  
ATOM   1302  N   ILE A  86      19.028  -1.522 -14.916  1.00  0.70           N  
ATOM   1303  CA  ILE A  86      18.031  -1.792 -15.943  1.00  0.70           C  
ATOM   1304  C   ILE A  86      17.499  -0.471 -16.502  1.00  0.70           C  
ATOM   1305  O   ILE A  86      16.834   0.287 -15.791  1.00  0.70           O  
ATOM   1306  CB  ILE A  86      16.845  -2.555 -15.365  1.00  0.70           C  
ATOM   1307  CG1 ILE A  86      17.288  -3.852 -14.744  1.00  0.70           C  
ATOM   1308  CG2 ILE A  86      15.847  -2.804 -16.464  1.00  0.70           C  
ATOM   1309  CD1 ILE A  86      16.199  -4.496 -13.940  1.00  0.70           C  
ATOM   1310  H   ILE A  86      18.741  -1.231 -13.980  1.00  0.70           H  
ATOM   1311  HA  ILE A  86      18.481  -2.362 -16.758  1.00  0.70           H  
ATOM   1312  HB  ILE A  86      16.382  -1.964 -14.586  1.00  0.70           H  
ATOM   1313 1HG1 ILE A  86      17.604  -4.535 -15.533  1.00  0.70           H  
ATOM   1314 2HG1 ILE A  86      18.139  -3.662 -14.086  1.00  0.70           H  
ATOM   1315 1HG2 ILE A  86      14.999  -3.332 -16.051  1.00  0.70           H  
ATOM   1316 2HG2 ILE A  86      15.520  -1.857 -16.892  1.00  0.70           H  
ATOM   1317 3HG2 ILE A  86      16.314  -3.408 -17.250  1.00  0.70           H  
ATOM   1318 1HD1 ILE A  86      16.567  -5.427 -13.509  1.00  0.70           H  
ATOM   1319 2HD1 ILE A  86      15.896  -3.817 -13.138  1.00  0.70           H  
ATOM   1320 3HD1 ILE A  86      15.353  -4.702 -14.581  1.00  0.70           H  
ATOM   1321  N   LEU A  87      17.758  -0.194 -17.771  1.00  0.66           N  
ATOM   1322  CA  LEU A  87      17.281   1.065 -18.341  1.00  0.66           C  
ATOM   1323  C   LEU A  87      15.932   0.920 -19.027  1.00  0.66           C  
ATOM   1324  O   LEU A  87      15.768   0.095 -19.925  1.00  0.66           O  
ATOM   1325  CB  LEU A  87      18.278   1.619 -19.357  1.00  0.66           C  
ATOM   1326  CG  LEU A  87      17.894   2.919 -20.028  1.00  0.66           C  
ATOM   1327  CD1 LEU A  87      17.879   3.964 -18.971  1.00  0.66           C  
ATOM   1328  CD2 LEU A  87      18.889   3.276 -21.159  1.00  0.66           C  
ATOM   1329  H   LEU A  87      18.342  -0.832 -18.320  1.00  0.66           H  
ATOM   1330  HA  LEU A  87      17.173   1.791 -17.535  1.00  0.66           H  
ATOM   1331 1HB  LEU A  87      19.200   1.808 -18.831  1.00  0.66           H  
ATOM   1332 2HB  LEU A  87      18.438   0.872 -20.125  1.00  0.66           H  
ATOM   1333  HG  LEU A  87      16.888   2.835 -20.445  1.00  0.66           H  
ATOM   1334 1HD1 LEU A  87      17.587   4.872 -19.385  1.00  0.66           H  
ATOM   1335 2HD1 LEU A  87      17.174   3.682 -18.212  1.00  0.66           H  
ATOM   1336 3HD1 LEU A  87      18.870   4.063 -18.531  1.00  0.66           H  
ATOM   1337 1HD2 LEU A  87      18.591   4.218 -21.609  1.00  0.66           H  
ATOM   1338 2HD2 LEU A  87      19.896   3.373 -20.751  1.00  0.66           H  
ATOM   1339 3HD2 LEU A  87      18.882   2.504 -21.915  1.00  0.66           H  
ATOM   1340  N   TYR A  88      14.975   1.734 -18.603  1.00  0.65           N  
ATOM   1341  CA  TYR A  88      13.652   1.763 -19.196  1.00  0.65           C  
ATOM   1342  C   TYR A  88      13.515   3.024 -20.033  1.00  0.65           C  
ATOM   1343  O   TYR A  88      13.661   4.153 -19.544  1.00  0.65           O  
ATOM   1344  CB  TYR A  88      12.558   1.700 -18.155  1.00  0.65           C  
ATOM   1345  CG  TYR A  88      12.469   0.421 -17.407  1.00  0.65           C  
ATOM   1346  CD1 TYR A  88      13.193   0.240 -16.239  1.00  0.65           C  
ATOM   1347  CD2 TYR A  88      11.654  -0.580 -17.890  1.00  0.65           C  
ATOM   1348  CE1 TYR A  88      13.076  -0.955 -15.544  1.00  0.65           C  
ATOM   1349  CE2 TYR A  88      11.540  -1.765 -17.209  1.00  0.65           C  
ATOM   1350  CZ  TYR A  88      12.242  -1.955 -16.035  1.00  0.65           C  
ATOM   1351  OH  TYR A  88      12.112  -3.135 -15.346  1.00  0.65           O  
ATOM   1352  H   TYR A  88      15.179   2.369 -17.841  1.00  0.65           H  
ATOM   1353  HA  TYR A  88      13.543   0.909 -19.858  1.00  0.65           H  
ATOM   1354 1HB  TYR A  88      12.713   2.498 -17.431  1.00  0.65           H  
ATOM   1355 2HB  TYR A  88      11.632   1.870 -18.635  1.00  0.65           H  
ATOM   1356  HD1 TYR A  88      13.841   1.039 -15.870  1.00  0.65           H  
ATOM   1357  HD2 TYR A  88      11.099  -0.426 -18.812  1.00  0.65           H  
ATOM   1358  HE1 TYR A  88      13.627  -1.114 -14.624  1.00  0.65           H  
ATOM   1359  HE2 TYR A  88      10.889  -2.553 -17.590  1.00  0.65           H  
ATOM   1360  HH  TYR A  88      12.513  -3.042 -14.473  1.00  0.65           H  
ATOM   1361  N   ILE A  89      13.269   2.815 -21.305  1.00  0.66           N  
ATOM   1362  CA  ILE A  89      13.234   3.904 -22.261  1.00  0.66           C  
ATOM   1363  C   ILE A  89      12.156   3.720 -23.315  1.00  0.66           C  
ATOM   1364  O   ILE A  89      11.896   2.605 -23.755  1.00  0.66           O  
ATOM   1365  CB  ILE A  89      14.633   3.961 -22.880  1.00  0.66           C  
ATOM   1366  CG1 ILE A  89      14.813   5.099 -23.799  1.00  0.66           C  
ATOM   1367  CG2 ILE A  89      14.918   2.644 -23.539  1.00  0.66           C  
ATOM   1368  CD1 ILE A  89      16.248   5.326 -24.124  1.00  0.66           C  
ATOM   1369  H   ILE A  89      13.158   1.847 -21.623  1.00  0.66           H  
ATOM   1370  HA  ILE A  89      13.038   4.834 -21.727  1.00  0.66           H  
ATOM   1371  HB  ILE A  89      15.358   4.105 -22.079  1.00  0.66           H  
ATOM   1372 1HG1 ILE A  89      14.284   4.895 -24.721  1.00  0.66           H  
ATOM   1373 2HG1 ILE A  89      14.404   6.003 -23.345  1.00  0.66           H  
ATOM   1374 1HG2 ILE A  89      15.929   2.652 -23.932  1.00  0.66           H  
ATOM   1375 2HG2 ILE A  89      14.820   1.845 -22.802  1.00  0.66           H  
ATOM   1376 3HG2 ILE A  89      14.202   2.479 -24.343  1.00  0.66           H  
ATOM   1377 1HD1 ILE A  89      16.351   6.168 -24.797  1.00  0.66           H  
ATOM   1378 2HD1 ILE A  89      16.763   5.525 -23.218  1.00  0.66           H  
ATOM   1379 3HD1 ILE A  89      16.662   4.438 -24.583  1.00  0.66           H  
ATOM   1380  N   ALA A  90      11.505   4.793 -23.726  1.00  0.68           N  
ATOM   1381  CA  ALA A  90      10.539   4.632 -24.796  1.00  0.68           C  
ATOM   1382  C   ALA A  90      11.273   4.151 -26.026  1.00  0.68           C  
ATOM   1383  O   ALA A  90      12.373   4.622 -26.302  1.00  0.68           O  
ATOM   1384  CB  ALA A  90       9.818   5.922 -25.112  1.00  0.68           C  
ATOM   1385  H   ALA A  90      11.700   5.702 -23.331  1.00  0.68           H  
ATOM   1386  HA  ALA A  90       9.815   3.882 -24.494  1.00  0.68           H  
ATOM   1387 1HB  ALA A  90       9.104   5.750 -25.916  1.00  0.68           H  
ATOM   1388 2HB  ALA A  90       9.306   6.276 -24.250  1.00  0.68           H  
ATOM   1389 3HB  ALA A  90      10.532   6.660 -25.421  1.00  0.68           H  
ATOM   1390  N   GLU A  91      10.635   3.318 -26.829  1.00  0.70           N  
ATOM   1391  CA  GLU A  91      11.268   2.871 -28.079  1.00  0.70           C  
ATOM   1392  C   GLU A  91      11.838   4.021 -28.917  1.00  0.70           C  
ATOM   1393  O   GLU A  91      12.957   3.939 -29.432  1.00  0.70           O  
ATOM   1394  CB  GLU A  91      10.265   2.097 -28.936  1.00  0.70           C  
ATOM   1395  CG  GLU A  91      10.830   1.581 -30.265  1.00  0.70           C  
ATOM   1396  CD  GLU A  91       9.860   0.704 -31.034  1.00  0.70           C  
ATOM   1397  OE1 GLU A  91       8.767   0.481 -30.548  1.00  0.70           O  
ATOM   1398  OE2 GLU A  91      10.209   0.247 -32.092  1.00  0.70           O  
ATOM   1399  H   GLU A  91       9.734   2.946 -26.516  1.00  0.70           H  
ATOM   1400  HA  GLU A  91      12.092   2.212 -27.824  1.00  0.70           H  
ATOM   1401 1HB  GLU A  91       9.887   1.245 -28.370  1.00  0.70           H  
ATOM   1402 2HB  GLU A  91       9.414   2.740 -29.164  1.00  0.70           H  
ATOM   1403 1HG  GLU A  91      11.076   2.445 -30.884  1.00  0.70           H  
ATOM   1404 2HG  GLU A  91      11.750   1.036 -30.084  1.00  0.70           H  
ATOM   1405  N   ASN A  92      11.109   5.126 -28.983  1.00  0.73           N  
ATOM   1406  CA  ASN A  92      11.476   6.273 -29.807  1.00  0.73           C  
ATOM   1407  C   ASN A  92      12.665   7.080 -29.290  1.00  0.73           C  
ATOM   1408  O   ASN A  92      13.142   7.990 -29.970  1.00  0.73           O  
ATOM   1409  CB  ASN A  92      10.278   7.169 -29.946  1.00  0.73           C  
ATOM   1410  CG  ASN A  92       9.256   6.585 -30.847  1.00  0.73           C  
ATOM   1411  OD1 ASN A  92       9.589   5.965 -31.864  1.00  0.73           O  
ATOM   1412  ND2 ASN A  92       8.013   6.733 -30.494  1.00  0.73           N  
ATOM   1413  H   ASN A  92      10.233   5.142 -28.482  1.00  0.73           H  
ATOM   1414  HA  ASN A  92      11.748   5.900 -30.795  1.00  0.73           H  
ATOM   1415 1HB  ASN A  92       9.833   7.338 -28.963  1.00  0.73           H  
ATOM   1416 2HB  ASN A  92      10.587   8.133 -30.335  1.00  0.73           H  
ATOM   1417 1HD2 ASN A  92       7.287   6.346 -31.062  1.00  0.73           H  
ATOM   1418 2HD2 ASN A  92       7.771   7.211 -29.638  1.00  0.73           H  
ATOM   1419  N   LEU A  93      13.121   6.778 -28.085  1.00  0.75           N  
ATOM   1420  CA  LEU A  93      14.260   7.455 -27.506  1.00  0.75           C  
ATOM   1421  C   LEU A  93      15.515   6.576 -27.552  1.00  0.75           C  
ATOM   1422  O   LEU A  93      16.610   7.027 -27.222  1.00  0.75           O  
ATOM   1423  CB  LEU A  93      13.945   7.813 -26.062  1.00  0.75           C  
ATOM   1424  CG  LEU A  93      12.750   8.725 -25.837  1.00  0.75           C  
ATOM   1425  CD1 LEU A  93      12.533   8.846 -24.338  1.00  0.75           C  
ATOM   1426  CD2 LEU A  93      12.992  10.081 -26.482  1.00  0.75           C  
ATOM   1427  H   LEU A  93      12.697   6.021 -27.551  1.00  0.75           H  
ATOM   1428  HA  LEU A  93      14.439   8.367 -28.064  1.00  0.75           H  
ATOM   1429 1HB  LEU A  93      13.704   6.901 -25.561  1.00  0.75           H  
ATOM   1430 2HB  LEU A  93      14.816   8.249 -25.591  1.00  0.75           H  
ATOM   1431  HG  LEU A  93      11.865   8.285 -26.280  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  93      11.673   9.482 -24.144  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  93      12.355   7.862 -23.910  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  93      13.416   9.276 -23.883  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  93      12.126  10.723 -26.311  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  93      13.868  10.543 -26.052  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  93      13.143   9.954 -27.554  1.00  0.75           H  
ATOM   1438  N   VAL A  94      15.389   5.314 -27.963  1.00  0.75           N  
ATOM   1439  CA  VAL A  94      16.552   4.433 -27.861  1.00  0.75           C  
ATOM   1440  C   VAL A  94      17.666   4.837 -28.809  1.00  0.75           C  
ATOM   1441  O   VAL A  94      18.816   5.035 -28.399  1.00  0.75           O  
ATOM   1442  CB  VAL A  94      16.128   2.994 -28.166  1.00  0.75           C  
ATOM   1443  CG1 VAL A  94      17.323   2.075 -28.217  1.00  0.75           C  
ATOM   1444  CG2 VAL A  94      15.187   2.540 -27.124  1.00  0.75           C  
ATOM   1445  H   VAL A  94      14.499   4.948 -28.309  1.00  0.75           H  
ATOM   1446  HA  VAL A  94      16.933   4.480 -26.847  1.00  0.75           H  
ATOM   1447  HB  VAL A  94      15.634   2.969 -29.139  1.00  0.75           H  
ATOM   1448 1HG1 VAL A  94      16.990   1.062 -28.441  1.00  0.75           H  
ATOM   1449 2HG1 VAL A  94      18.015   2.410 -28.989  1.00  0.75           H  
ATOM   1450 3HG1 VAL A  94      17.816   2.086 -27.252  1.00  0.75           H  
ATOM   1451 1HG2 VAL A  94      14.869   1.540 -27.348  1.00  0.75           H  
ATOM   1452 2HG2 VAL A  94      15.693   2.563 -26.187  1.00  0.75           H  
ATOM   1453 3HG2 VAL A  94      14.323   3.198 -27.096  1.00  0.75           H  
ATOM   1454  N   GLU A  95      17.315   5.003 -30.077  1.00  0.76           N  
ATOM   1455  CA  GLU A  95      18.284   5.410 -31.071  1.00  0.76           C  
ATOM   1456  C   GLU A  95      18.992   6.722 -30.716  1.00  0.76           C  
ATOM   1457  O   GLU A  95      20.213   6.693 -30.591  1.00  0.76           O  
ATOM   1458  CB  GLU A  95      17.654   5.446 -32.470  1.00  0.76           C  
ATOM   1459  CG  GLU A  95      18.589   5.912 -33.578  1.00  0.76           C  
ATOM   1460  CD  GLU A  95      17.921   5.926 -34.935  1.00  0.76           C  
ATOM   1461  OE1 GLU A  95      16.759   5.596 -35.007  1.00  0.76           O  
ATOM   1462  OE2 GLU A  95      18.569   6.267 -35.896  1.00  0.76           O  
ATOM   1463  H   GLU A  95      16.358   4.832 -30.347  1.00  0.76           H  
ATOM   1464  HA  GLU A  95      19.056   4.640 -31.106  1.00  0.76           H  
ATOM   1465 1HB  GLU A  95      17.379   4.425 -32.734  1.00  0.76           H  
ATOM   1466 2HB  GLU A  95      16.741   6.009 -32.500  1.00  0.76           H  
ATOM   1467 1HG  GLU A  95      18.937   6.920 -33.345  1.00  0.76           H  
ATOM   1468 2HG  GLU A  95      19.458   5.257 -33.608  1.00  0.76           H  
ATOM   1469  N   PRO A  96      18.299   7.884 -30.542  1.00  0.76           N  
ATOM   1470  CA  PRO A  96      18.928   9.140 -30.189  1.00  0.76           C  
ATOM   1471  C   PRO A  96      19.610   9.135 -28.829  1.00  0.76           C  
ATOM   1472  O   PRO A  96      20.572   9.880 -28.636  1.00  0.76           O  
ATOM   1473  CB  PRO A  96      17.745  10.123 -30.199  1.00  0.76           C  
ATOM   1474  CG  PRO A  96      16.529   9.275 -30.033  1.00  0.76           C  
ATOM   1475  CD  PRO A  96      16.838   8.006 -30.753  1.00  0.76           C  
ATOM   1476  HA  PRO A  96      19.645   9.407 -30.972  1.00  0.76           H  
ATOM   1477 1HB  PRO A  96      17.866  10.858 -29.393  1.00  0.76           H  
ATOM   1478 2HB  PRO A  96      17.741  10.686 -31.144  1.00  0.76           H  
ATOM   1479 1HG  PRO A  96      16.372   9.095 -28.980  1.00  0.76           H  
ATOM   1480 2HG  PRO A  96      15.624   9.778 -30.408  1.00  0.76           H  
ATOM   1481 1HD  PRO A  96      16.252   7.228 -30.303  1.00  0.76           H  
ATOM   1482 2HD  PRO A  96      16.612   8.137 -31.818  1.00  0.76           H  
ATOM   1483  N   LEU A  97      19.216   8.267 -27.893  1.00  0.77           N  
ATOM   1484  CA  LEU A  97      19.949   8.297 -26.641  1.00  0.77           C  
ATOM   1485  C   LEU A  97      21.355   7.854 -26.947  1.00  0.77           C  
ATOM   1486  O   LEU A  97      22.339   8.523 -26.604  1.00  0.77           O  
ATOM   1487  CB  LEU A  97      19.362   7.376 -25.576  1.00  0.77           C  
ATOM   1488  CG  LEU A  97      20.162   7.399 -24.276  1.00  0.77           C  
ATOM   1489  CD1 LEU A  97      20.081   8.789 -23.690  1.00  0.77           C  
ATOM   1490  CD2 LEU A  97      19.653   6.386 -23.318  1.00  0.77           C  
ATOM   1491  H   LEU A  97      18.414   7.643 -27.988  1.00  0.77           H  
ATOM   1492  HA  LEU A  97      19.981   9.314 -26.258  1.00  0.77           H  
ATOM   1493 1HB  LEU A  97      18.350   7.693 -25.354  1.00  0.77           H  
ATOM   1494 2HB  LEU A  97      19.323   6.361 -25.962  1.00  0.77           H  
ATOM   1495  HG  LEU A  97      21.202   7.189 -24.508  1.00  0.77           H  
ATOM   1496 1HD1 LEU A  97      20.672   8.839 -22.791  1.00  0.77           H  
ATOM   1497 2HD1 LEU A  97      20.447   9.508 -24.402  1.00  0.77           H  
ATOM   1498 3HD1 LEU A  97      19.045   9.016 -23.459  1.00  0.77           H  
ATOM   1499 1HD2 LEU A  97      20.237   6.412 -22.405  1.00  0.77           H  
ATOM   1500 2HD2 LEU A  97      18.641   6.621 -23.102  1.00  0.77           H  
ATOM   1501 3HD2 LEU A  97      19.717   5.398 -23.759  1.00  0.77           H  
ATOM   1502  N   TRP A  98      21.459   6.741 -27.653  1.00  0.78           N  
ATOM   1503  CA  TRP A  98      22.770   6.260 -27.983  1.00  0.78           C  
ATOM   1504  C   TRP A  98      23.485   7.224 -28.928  1.00  0.78           C  
ATOM   1505  O   TRP A  98      24.594   7.685 -28.653  1.00  0.78           O  
ATOM   1506  CB  TRP A  98      22.673   4.876 -28.620  1.00  0.78           C  
ATOM   1507  CG  TRP A  98      24.029   4.292 -28.919  1.00  0.78           C  
ATOM   1508  CD1 TRP A  98      24.552   3.979 -30.136  1.00  0.78           C  
ATOM   1509  CD2 TRP A  98      25.079   4.028 -27.956  1.00  0.78           C  
ATOM   1510  NE1 TRP A  98      25.837   3.507 -29.989  1.00  0.78           N  
ATOM   1511  CE2 TRP A  98      26.174   3.548 -28.663  1.00  0.78           C  
ATOM   1512  CE3 TRP A  98      25.177   4.174 -26.582  1.00  0.78           C  
ATOM   1513  CZ2 TRP A  98      27.357   3.220 -28.034  1.00  0.78           C  
ATOM   1514  CZ3 TRP A  98      26.356   3.841 -25.958  1.00  0.78           C  
ATOM   1515  CH2 TRP A  98      27.417   3.384 -26.667  1.00  0.78           C  
ATOM   1516  H   TRP A  98      20.623   6.226 -27.949  1.00  0.78           H  
ATOM   1517  HA  TRP A  98      23.346   6.177 -27.065  1.00  0.78           H  
ATOM   1518 1HB  TRP A  98      22.103   4.223 -28.008  1.00  0.78           H  
ATOM   1519 2HB  TRP A  98      22.133   4.965 -29.567  1.00  0.78           H  
ATOM   1520  HD1 TRP A  98      24.027   4.085 -31.089  1.00  0.78           H  
ATOM   1521  HE1 TRP A  98      26.442   3.199 -30.743  1.00  0.78           H  
ATOM   1522  HE3 TRP A  98      24.347   4.554 -26.020  1.00  0.78           H  
ATOM   1523  HZ2 TRP A  98      28.225   2.862 -28.583  1.00  0.78           H  
ATOM   1524  HZ3 TRP A  98      26.419   3.964 -24.892  1.00  0.78           H  
ATOM   1525  HH2 TRP A  98      28.337   3.160 -26.156  1.00  0.78           H  
ATOM   1526  N   GLU A  99      22.838   7.595 -30.021  1.00  0.78           N  
ATOM   1527  CA  GLU A  99      23.527   8.391 -31.021  1.00  0.78           C  
ATOM   1528  C   GLU A  99      23.900   9.823 -30.615  1.00  0.78           C  
ATOM   1529  O   GLU A  99      24.949  10.316 -31.037  1.00  0.78           O  
ATOM   1530  CB  GLU A  99      22.690   8.425 -32.295  1.00  0.78           C  
ATOM   1531  CG  GLU A  99      22.590   7.074 -33.037  1.00  0.78           C  
ATOM   1532  CD  GLU A  99      23.926   6.546 -33.551  1.00  0.78           C  
ATOM   1533  OE1 GLU A  99      24.644   7.296 -34.180  1.00  0.78           O  
ATOM   1534  OE2 GLU A  99      24.224   5.398 -33.326  1.00  0.78           O  
ATOM   1535  H   GLU A  99      21.887   7.275 -30.192  1.00  0.78           H  
ATOM   1536  HA  GLU A  99      24.455   7.872 -31.253  1.00  0.78           H  
ATOM   1537 1HB  GLU A  99      21.678   8.739 -32.048  1.00  0.78           H  
ATOM   1538 2HB  GLU A  99      23.103   9.163 -32.980  1.00  0.78           H  
ATOM   1539 1HG  GLU A  99      22.168   6.336 -32.352  1.00  0.78           H  
ATOM   1540 2HG  GLU A  99      21.898   7.183 -33.872  1.00  0.78           H  
ATOM   1541  N   ASN A 100      23.064  10.498 -29.818  1.00  0.78           N  
ATOM   1542  CA  ASN A 100      23.327  11.889 -29.470  1.00  0.78           C  
ATOM   1543  C   ASN A 100      23.828  12.133 -28.040  1.00  0.78           C  
ATOM   1544  O   ASN A 100      24.376  13.205 -27.769  1.00  0.78           O  
ATOM   1545  CB  ASN A 100      22.081  12.713 -29.718  1.00  0.78           C  
ATOM   1546  CG  ASN A 100      21.689  12.768 -31.183  1.00  0.78           C  
ATOM   1547  OD1 ASN A 100      22.540  12.886 -32.074  1.00  0.78           O  
ATOM   1548  ND2 ASN A 100      20.406  12.687 -31.444  1.00  0.78           N  
ATOM   1549  H   ASN A 100      22.211  10.070 -29.472  1.00  0.78           H  
ATOM   1550  HA  ASN A 100      24.107  12.255 -30.137  1.00  0.78           H  
ATOM   1551 1HB  ASN A 100      21.252  12.293 -29.147  1.00  0.78           H  
ATOM   1552 2HB  ASN A 100      22.242  13.727 -29.356  1.00  0.78           H  
ATOM   1553 1HD2 ASN A 100      20.084  12.721 -32.391  1.00  0.78           H  
ATOM   1554 2HD2 ASN A 100      19.749  12.594 -30.696  1.00  0.78           H  
ATOM   1555  N   THR A 101      23.654  11.172 -27.124  1.00  0.79           N  
ATOM   1556  CA  THR A 101      24.048  11.391 -25.735  1.00  0.79           C  
ATOM   1557  C   THR A 101      25.180  10.479 -25.273  1.00  0.79           C  
ATOM   1558  O   THR A 101      26.178  10.950 -24.728  1.00  0.79           O  
ATOM   1559  CB  THR A 101      22.857  11.171 -24.784  1.00  0.79           C  
ATOM   1560  OG1 THR A 101      21.803  12.077 -25.113  1.00  0.79           O  
ATOM   1561  CG2 THR A 101      23.265  11.374 -23.326  1.00  0.79           C  
ATOM   1562  H   THR A 101      23.206  10.286 -27.352  1.00  0.79           H  
ATOM   1563  HA  THR A 101      24.387  12.420 -25.629  1.00  0.79           H  
ATOM   1564  HB  THR A 101      22.512  10.170 -24.891  1.00  0.79           H  
ATOM   1565  HG1 THR A 101      21.380  11.784 -25.926  1.00  0.79           H  
ATOM   1566 1HG2 THR A 101      22.415  11.187 -22.682  1.00  0.79           H  
ATOM   1567 2HG2 THR A 101      24.060  10.687 -23.069  1.00  0.79           H  
ATOM   1568 3HG2 THR A 101      23.615  12.394 -23.182  1.00  0.79           H  
ATOM   1569  N   LEU A 102      25.005   9.172 -25.444  1.00  0.79           N  
ATOM   1570  CA  LEU A 102      25.951   8.217 -24.879  1.00  0.79           C  
ATOM   1571  C   LEU A 102      27.060   7.636 -25.761  1.00  0.79           C  
ATOM   1572  O   LEU A 102      28.150   7.371 -25.251  1.00  0.79           O  
ATOM   1573  CB  LEU A 102      25.146   7.108 -24.227  1.00  0.79           C  
ATOM   1574  CG  LEU A 102      24.344   7.597 -23.044  1.00  0.79           C  
ATOM   1575  CD1 LEU A 102      23.540   6.513 -22.477  1.00  0.79           C  
ATOM   1576  CD2 LEU A 102      25.320   8.132 -22.023  1.00  0.79           C  
ATOM   1577  H   LEU A 102      24.167   8.846 -25.927  1.00  0.79           H  
ATOM   1578  HA  LEU A 102      26.460   8.735 -24.069  1.00  0.79           H  
ATOM   1579 1HB  LEU A 102      24.450   6.708 -24.957  1.00  0.79           H  
ATOM   1580 2HB  LEU A 102      25.806   6.337 -23.914  1.00  0.79           H  
ATOM   1581  HG  LEU A 102      23.663   8.380 -23.360  1.00  0.79           H  
ATOM   1582 1HD1 LEU A 102      22.986   6.879 -21.632  1.00  0.79           H  
ATOM   1583 2HD1 LEU A 102      22.863   6.151 -23.209  1.00  0.79           H  
ATOM   1584 3HD1 LEU A 102      24.201   5.728 -22.165  1.00  0.79           H  
ATOM   1585 1HD2 LEU A 102      24.788   8.501 -21.178  1.00  0.79           H  
ATOM   1586 2HD2 LEU A 102      25.993   7.337 -21.708  1.00  0.79           H  
ATOM   1587 3HD2 LEU A 102      25.901   8.945 -22.456  1.00  0.79           H  
ATOM   1588  N   LYS A 103      26.840   7.470 -27.060  1.00  0.80           N  
ATOM   1589  CA  LYS A 103      27.852   6.861 -27.924  1.00  0.80           C  
ATOM   1590  C   LYS A 103      29.206   7.538 -27.865  1.00  0.80           C  
ATOM   1591  O   LYS A 103      30.225   6.885 -27.632  1.00  0.80           O  
ATOM   1592  CB  LYS A 103      27.387   6.858 -29.380  1.00  0.80           C  
ATOM   1593  CG  LYS A 103      28.347   6.224 -30.358  1.00  0.80           C  
ATOM   1594  CD  LYS A 103      27.783   6.264 -31.785  1.00  0.80           C  
ATOM   1595  CE  LYS A 103      27.827   7.678 -32.365  1.00  0.80           C  
ATOM   1596  NZ  LYS A 103      27.436   7.711 -33.820  1.00  0.80           N  
ATOM   1597  H   LYS A 103      25.942   7.702 -27.470  1.00  0.80           H  
ATOM   1598  HA  LYS A 103      28.000   5.845 -27.602  1.00  0.80           H  
ATOM   1599 1HB  LYS A 103      26.460   6.315 -29.460  1.00  0.80           H  
ATOM   1600 2HB  LYS A 103      27.185   7.879 -29.706  1.00  0.80           H  
ATOM   1601 1HG  LYS A 103      29.299   6.754 -30.329  1.00  0.80           H  
ATOM   1602 2HG  LYS A 103      28.520   5.189 -30.074  1.00  0.80           H  
ATOM   1603 1HD  LYS A 103      28.355   5.596 -32.428  1.00  0.80           H  
ATOM   1604 2HD  LYS A 103      26.739   5.930 -31.776  1.00  0.80           H  
ATOM   1605 1HE  LYS A 103      27.143   8.319 -31.802  1.00  0.80           H  
ATOM   1606 2HE  LYS A 103      28.840   8.065 -32.264  1.00  0.80           H  
ATOM   1607 1HZ  LYS A 103      27.483   8.658 -34.154  1.00  0.80           H  
ATOM   1608 2HZ  LYS A 103      28.059   7.133 -34.357  1.00  0.80           H  
ATOM   1609 3HZ  LYS A 103      26.466   7.373 -33.942  1.00  0.80           H  
ATOM   1610  N   GLY A 104      29.236   8.859 -28.024  1.00  0.82           N  
ATOM   1611  CA  GLY A 104      30.504   9.574 -28.025  1.00  0.82           C  
ATOM   1612  C   GLY A 104      31.317   9.243 -26.778  1.00  0.82           C  
ATOM   1613  O   GLY A 104      32.492   8.886 -26.860  1.00  0.82           O  
ATOM   1614  H   GLY A 104      28.372   9.360 -28.175  1.00  0.82           H  
ATOM   1615 1HA  GLY A 104      31.071   9.306 -28.916  1.00  0.82           H  
ATOM   1616 2HA  GLY A 104      30.317  10.646 -28.069  1.00  0.82           H  
ATOM   1617  N   GLY A 105      30.701   9.419 -25.614  1.00  0.88           N  
ATOM   1618  CA  GLY A 105      31.355   9.160 -24.339  1.00  0.88           C  
ATOM   1619  C   GLY A 105      31.665   7.683 -24.060  1.00  0.88           C  
ATOM   1620  O   GLY A 105      32.822   7.299 -23.861  1.00  0.88           O  
ATOM   1621  H   GLY A 105      29.735   9.716 -25.611  1.00  0.88           H  
ATOM   1622 1HA  GLY A 105      32.277   9.737 -24.284  1.00  0.88           H  
ATOM   1623 2HA  GLY A 105      30.712   9.538 -23.549  1.00  0.88           H  
ATOM   1624  N   LEU A 106      30.638   6.836 -24.054  1.00  0.96           N  
ATOM   1625  CA  LEU A 106      30.845   5.448 -23.663  1.00  0.96           C  
ATOM   1626  C   LEU A 106      31.689   4.633 -24.639  1.00  0.96           C  
ATOM   1627  O   LEU A 106      32.463   3.774 -24.209  1.00  0.96           O  
ATOM   1628  CB  LEU A 106      29.508   4.748 -23.406  1.00  0.96           C  
ATOM   1629  CG  LEU A 106      28.737   5.256 -22.158  1.00  0.96           C  
ATOM   1630  CD1 LEU A 106      27.390   4.532 -22.031  1.00  0.96           C  
ATOM   1631  CD2 LEU A 106      29.599   5.041 -20.918  1.00  0.96           C  
ATOM   1632  H   LEU A 106      29.705   7.160 -24.299  1.00  0.96           H  
ATOM   1633  HA  LEU A 106      31.378   5.459 -22.714  1.00  0.96           H  
ATOM   1634 1HB  LEU A 106      28.872   4.885 -24.279  1.00  0.96           H  
ATOM   1635 2HB  LEU A 106      29.701   3.704 -23.278  1.00  0.96           H  
ATOM   1636  HG  LEU A 106      28.534   6.326 -22.277  1.00  0.96           H  
ATOM   1637 1HD1 LEU A 106      26.854   4.908 -21.160  1.00  0.96           H  
ATOM   1638 2HD1 LEU A 106      26.806   4.700 -22.899  1.00  0.96           H  
ATOM   1639 3HD1 LEU A 106      27.561   3.472 -21.918  1.00  0.96           H  
ATOM   1640 1HD2 LEU A 106      29.086   5.419 -20.049  1.00  0.96           H  
ATOM   1641 2HD2 LEU A 106      29.802   3.982 -20.787  1.00  0.96           H  
ATOM   1642 3HD2 LEU A 106      30.540   5.578 -21.034  1.00  0.96           H  
ATOM   1643  N   SER A 107      31.632   4.931 -25.940  1.00  1.05           N  
ATOM   1644  CA  SER A 107      32.387   4.132 -26.901  1.00  1.05           C  
ATOM   1645  C   SER A 107      33.889   4.403 -26.836  1.00  1.05           C  
ATOM   1646  O   SER A 107      34.680   3.709 -27.484  1.00  1.05           O  
ATOM   1647  CB  SER A 107      31.881   4.327 -28.323  1.00  1.05           C  
ATOM   1648  OG  SER A 107      32.157   5.610 -28.803  1.00  1.05           O  
ATOM   1649  H   SER A 107      31.029   5.673 -26.302  1.00  1.05           H  
ATOM   1650  HA  SER A 107      32.245   3.088 -26.642  1.00  1.05           H  
ATOM   1651 1HB  SER A 107      32.339   3.581 -28.972  1.00  1.05           H  
ATOM   1652 2HB  SER A 107      30.803   4.157 -28.343  1.00  1.05           H  
ATOM   1653  HG  SER A 107      31.614   6.212 -28.257  1.00  1.05           H  
ATOM   1654  N   GLN A 108      34.319   5.387 -26.038  1.00  1.14           N  
ATOM   1655  CA  GLN A 108      35.736   5.677 -25.942  1.00  1.14           C  
ATOM   1656  C   GLN A 108      36.542   4.487 -25.417  1.00  1.14           C  
ATOM   1657  O   GLN A 108      37.742   4.409 -25.677  1.00  1.14           O  
ATOM   1658  CB  GLN A 108      36.011   6.880 -25.036  1.00  1.14           C  
ATOM   1659  CG  GLN A 108      35.503   8.200 -25.567  1.00  1.14           C  
ATOM   1660  CD  GLN A 108      36.125   8.620 -26.892  1.00  1.14           C  
ATOM   1661  OE1 GLN A 108      37.352   8.644 -27.058  1.00  1.14           O  
ATOM   1662  NE2 GLN A 108      35.262   8.962 -27.848  1.00  1.14           N  
ATOM   1663  H   GLN A 108      33.666   5.941 -25.480  1.00  1.14           H  
ATOM   1664  HA  GLN A 108      36.100   5.914 -26.941  1.00  1.14           H  
ATOM   1665 1HB  GLN A 108      35.528   6.715 -24.070  1.00  1.14           H  
ATOM   1666 2HB  GLN A 108      37.080   6.970 -24.859  1.00  1.14           H  
ATOM   1667 1HG  GLN A 108      34.441   8.092 -25.715  1.00  1.14           H  
ATOM   1668 2HG  GLN A 108      35.694   8.978 -24.832  1.00  1.14           H  
ATOM   1669 1HE2 GLN A 108      35.589   9.251 -28.745  1.00  1.14           H  
ATOM   1670 2HE2 GLN A 108      34.253   8.927 -27.648  1.00  1.14           H  
ATOM   1671  N   ASP A 109      35.930   3.563 -24.647  1.00  1.18           N  
ATOM   1672  CA  ASP A 109      36.769   2.472 -24.138  1.00  1.18           C  
ATOM   1673  C   ASP A 109      36.995   1.337 -25.148  1.00  1.18           C  
ATOM   1674  O   ASP A 109      37.683   0.365 -24.837  1.00  1.18           O  
ATOM   1675  CB  ASP A 109      36.168   1.849 -22.862  1.00  1.18           C  
ATOM   1676  CG  ASP A 109      34.822   1.093 -23.069  1.00  1.18           C  
ATOM   1677  OD1 ASP A 109      34.354   0.995 -24.196  1.00  1.18           O  
ATOM   1678  OD2 ASP A 109      34.312   0.583 -22.104  1.00  1.18           O  
ATOM   1679  H   ASP A 109      34.926   3.624 -24.448  1.00  1.18           H  
ATOM   1680  HA  ASP A 109      37.743   2.888 -23.882  1.00  1.18           H  
ATOM   1681 1HB  ASP A 109      36.888   1.151 -22.434  1.00  1.18           H  
ATOM   1682 2HB  ASP A 109      36.005   2.636 -22.124  1.00  1.18           H  
ATOM   1683  N   GLY A 110      36.410   1.435 -26.347  1.00  1.15           N  
ATOM   1684  CA  GLY A 110      36.599   0.426 -27.389  1.00  1.15           C  
ATOM   1685  C   GLY A 110      35.762  -0.848 -27.189  1.00  1.15           C  
ATOM   1686  O   GLY A 110      35.811  -1.763 -28.021  1.00  1.15           O  
ATOM   1687  H   GLY A 110      35.833   2.249 -26.561  1.00  1.15           H  
ATOM   1688 1HA  GLY A 110      36.349   0.871 -28.352  1.00  1.15           H  
ATOM   1689 2HA  GLY A 110      37.653   0.159 -27.432  1.00  1.15           H  
ATOM   1690  N   VAL A 111      34.998  -0.903 -26.098  1.00  1.08           N  
ATOM   1691  CA  VAL A 111      34.204  -2.059 -25.717  1.00  1.08           C  
ATOM   1692  C   VAL A 111      32.714  -1.796 -25.822  1.00  1.08           C  
ATOM   1693  O   VAL A 111      31.967  -2.634 -26.327  1.00  1.08           O  
ATOM   1694  CB  VAL A 111      34.538  -2.478 -24.276  1.00  1.08           C  
ATOM   1695  CG1 VAL A 111      33.647  -3.628 -23.852  1.00  1.08           C  
ATOM   1696  CG2 VAL A 111      36.004  -2.851 -24.188  1.00  1.08           C  
ATOM   1697  H   VAL A 111      34.974  -0.099 -25.469  1.00  1.08           H  
ATOM   1698  HA  VAL A 111      34.457  -2.883 -26.384  1.00  1.08           H  
ATOM   1699  HB  VAL A 111      34.334  -1.646 -23.605  1.00  1.08           H  
ATOM   1700 1HG1 VAL A 111      33.879  -3.904 -22.825  1.00  1.08           H  
ATOM   1701 2HG1 VAL A 111      32.604  -3.317 -23.918  1.00  1.08           H  
ATOM   1702 3HG1 VAL A 111      33.816  -4.481 -24.508  1.00  1.08           H  
ATOM   1703 1HG2 VAL A 111      36.244  -3.134 -23.166  1.00  1.08           H  
ATOM   1704 2HG2 VAL A 111      36.209  -3.686 -24.857  1.00  1.08           H  
ATOM   1705 3HG2 VAL A 111      36.613  -1.994 -24.477  1.00  1.08           H  
ATOM   1706  N   ILE A 112      32.265  -0.660 -25.306  1.00  0.97           N  
ATOM   1707  CA  ILE A 112      30.834  -0.378 -25.334  1.00  0.97           C  
ATOM   1708  C   ILE A 112      30.439   0.162 -26.713  1.00  0.97           C  
ATOM   1709  O   ILE A 112      30.918   1.214 -27.123  1.00  0.97           O  
ATOM   1710  CB  ILE A 112      30.488   0.682 -24.276  1.00  0.97           C  
ATOM   1711  CG1 ILE A 112      30.856   0.189 -22.875  1.00  0.97           C  
ATOM   1712  CG2 ILE A 112      29.000   0.969 -24.346  1.00  0.97           C  
ATOM   1713  CD1 ILE A 112      30.815   1.281 -21.822  1.00  0.97           C  
ATOM   1714  H   ILE A 112      32.927   0.003 -24.879  1.00  0.97           H  
ATOM   1715  HA  ILE A 112      30.281  -1.296 -25.139  1.00  0.97           H  
ATOM   1716  HB  ILE A 112      31.058   1.589 -24.473  1.00  0.97           H  
ATOM   1717 1HG1 ILE A 112      30.167  -0.603 -22.587  1.00  0.97           H  
ATOM   1718 2HG1 ILE A 112      31.874  -0.221 -22.898  1.00  0.97           H  
ATOM   1719 1HG2 ILE A 112      28.721   1.720 -23.623  1.00  0.97           H  
ATOM   1720 2HG2 ILE A 112      28.759   1.298 -25.326  1.00  0.97           H  
ATOM   1721 3HG2 ILE A 112      28.456   0.075 -24.143  1.00  0.97           H  
ATOM   1722 1HD1 ILE A 112      31.093   0.868 -20.855  1.00  0.97           H  
ATOM   1723 2HD1 ILE A 112      31.528   2.066 -22.102  1.00  0.97           H  
ATOM   1724 3HD1 ILE A 112      29.827   1.700 -21.767  1.00  0.97           H  
ATOM   1725  N   HIS A 113      29.574  -0.549 -27.445  1.00  0.86           N  
ATOM   1726  CA  HIS A 113      29.223  -0.104 -28.796  1.00  0.86           C  
ATOM   1727  C   HIS A 113      27.726   0.082 -28.968  1.00  0.86           C  
ATOM   1728  O   HIS A 113      27.263   0.625 -29.974  1.00  0.86           O  
ATOM   1729  CB  HIS A 113      29.801  -1.071 -29.829  1.00  0.86           C  
ATOM   1730  CG  HIS A 113      31.305  -1.078 -29.789  1.00  0.86           C  
ATOM   1731  ND1 HIS A 113      32.058  -0.003 -30.223  1.00  0.86           N  
ATOM   1732  CD2 HIS A 113      32.189  -1.988 -29.323  1.00  0.86           C  
ATOM   1733  CE1 HIS A 113      33.337  -0.256 -30.020  1.00  0.86           C  
ATOM   1734  NE2 HIS A 113      33.443  -1.448 -29.473  1.00  0.86           N  
ATOM   1735  H   HIS A 113      29.149  -1.412 -27.089  1.00  0.86           H  
ATOM   1736  HA  HIS A 113      29.679   0.865 -28.983  1.00  0.86           H  
ATOM   1737 1HB  HIS A 113      29.438  -2.082 -29.624  1.00  0.86           H  
ATOM   1738 2HB  HIS A 113      29.473  -0.791 -30.828  1.00  0.86           H  
ATOM   1739  HD2 HIS A 113      31.952  -2.956 -28.884  1.00  0.86           H  
ATOM   1740  HE1 HIS A 113      34.166   0.412 -30.250  1.00  0.86           H  
ATOM   1741  HE2 HIS A 113      34.327  -1.882 -29.182  1.00  0.86           H  
ATOM   1742  N   SER A 114      26.987  -0.284 -27.937  1.00  0.78           N  
ATOM   1743  CA  SER A 114      25.546  -0.112 -27.911  1.00  0.78           C  
ATOM   1744  C   SER A 114      25.058   0.071 -26.478  1.00  0.78           C  
ATOM   1745  O   SER A 114      25.725  -0.326 -25.525  1.00  0.78           O  
ATOM   1746  CB  SER A 114      24.879  -1.307 -28.556  1.00  0.78           C  
ATOM   1747  OG  SER A 114      25.091  -2.478 -27.805  1.00  0.78           O  
ATOM   1748  H   SER A 114      27.441  -0.805 -27.187  1.00  0.78           H  
ATOM   1749  HA  SER A 114      25.288   0.782 -28.478  1.00  0.78           H  
ATOM   1750 1HB  SER A 114      23.812  -1.122 -28.652  1.00  0.78           H  
ATOM   1751 2HB  SER A 114      25.279  -1.441 -29.560  1.00  0.78           H  
ATOM   1752  HG  SER A 114      26.079  -2.567 -27.671  1.00  0.78           H  
ATOM   1753  N   LEU A 115      23.835   0.565 -26.312  1.00  0.73           N  
ATOM   1754  CA  LEU A 115      23.277   0.722 -24.971  1.00  0.73           C  
ATOM   1755  C   LEU A 115      23.176  -0.618 -24.254  1.00  0.73           C  
ATOM   1756  O   LEU A 115      23.369  -0.698 -23.048  1.00  0.73           O  
ATOM   1757  CB  LEU A 115      21.884   1.350 -25.030  1.00  0.73           C  
ATOM   1758  CG  LEU A 115      21.802   2.772 -25.455  1.00  0.73           C  
ATOM   1759  CD1 LEU A 115      20.340   3.167 -25.684  1.00  0.73           C  
ATOM   1760  CD2 LEU A 115      22.378   3.645 -24.393  1.00  0.73           C  
ATOM   1761  H   LEU A 115      23.307   0.869 -27.118  1.00  0.73           H  
ATOM   1762  HA  LEU A 115      23.937   1.373 -24.397  1.00  0.73           H  
ATOM   1763 1HB  LEU A 115      21.257   0.758 -25.697  1.00  0.73           H  
ATOM   1764 2HB  LEU A 115      21.469   1.307 -24.029  1.00  0.73           H  
ATOM   1765  HG  LEU A 115      22.355   2.889 -26.360  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 115      20.289   4.208 -26.005  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 115      19.923   2.536 -26.457  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 115      19.773   3.041 -24.762  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 115      22.309   4.671 -24.739  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 115      21.811   3.527 -23.468  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 115      23.418   3.380 -24.215  1.00  0.73           H  
ATOM   1772  N   ASN A 116      22.968  -1.696 -24.995  1.00  0.69           N  
ATOM   1773  CA  ASN A 116      22.833  -3.020 -24.397  1.00  0.69           C  
ATOM   1774  C   ASN A 116      24.141  -3.631 -23.912  1.00  0.69           C  
ATOM   1775  O   ASN A 116      24.132  -4.692 -23.289  1.00  0.69           O  
ATOM   1776  CB  ASN A 116      22.133  -3.954 -25.342  1.00  0.69           C  
ATOM   1777  CG  ASN A 116      20.687  -3.707 -25.348  1.00  0.69           C  
ATOM   1778  OD1 ASN A 116      20.119  -3.402 -24.288  1.00  0.69           O  
ATOM   1779  ND2 ASN A 116      20.064  -3.814 -26.493  1.00  0.69           N  
ATOM   1780  H   ASN A 116      22.874  -1.597 -25.997  1.00  0.69           H  
ATOM   1781  HA  ASN A 116      22.197  -2.917 -23.517  1.00  0.69           H  
ATOM   1782 1HB  ASN A 116      22.531  -3.815 -26.351  1.00  0.69           H  
ATOM   1783 2HB  ASN A 116      22.324  -4.986 -25.049  1.00  0.69           H  
ATOM   1784 1HD2 ASN A 116      19.077  -3.653 -26.543  1.00  0.69           H  
ATOM   1785 2HD2 ASN A 116      20.574  -4.061 -27.320  1.00  0.69           H  
ATOM   1786  N   ASP A 117      25.261  -2.952 -24.141  1.00  0.67           N  
ATOM   1787  CA  ASP A 117      26.532  -3.439 -23.644  1.00  0.67           C  
ATOM   1788  C   ASP A 117      26.692  -2.970 -22.194  1.00  0.67           C  
ATOM   1789  O   ASP A 117      27.598  -3.417 -21.471  1.00  0.67           O  
ATOM   1790  CB  ASP A 117      27.668  -2.918 -24.516  1.00  0.67           C  
ATOM   1791  CG  ASP A 117      27.604  -3.478 -25.917  1.00  0.67           C  
ATOM   1792  OD1 ASP A 117      27.313  -4.645 -26.056  1.00  0.67           O  
ATOM   1793  OD2 ASP A 117      27.822  -2.721 -26.876  1.00  0.67           O  
ATOM   1794  H   ASP A 117      25.246  -2.073 -24.657  1.00  0.67           H  
ATOM   1795  HA  ASP A 117      26.533  -4.528 -23.666  1.00  0.67           H  
ATOM   1796 1HB  ASP A 117      27.583  -1.853 -24.581  1.00  0.67           H  
ATOM   1797 2HB  ASP A 117      28.632  -3.155 -24.068  1.00  0.67           H  
ATOM   1798  N   VAL A 118      25.817  -2.038 -21.793  1.00  0.66           N  
ATOM   1799  CA  VAL A 118      25.800  -1.464 -20.460  1.00  0.66           C  
ATOM   1800  C   VAL A 118      24.483  -1.575 -19.700  1.00  0.66           C  
ATOM   1801  O   VAL A 118      24.485  -1.841 -18.511  1.00  0.66           O  
ATOM   1802  CB  VAL A 118      26.118   0.029 -20.486  1.00  0.66           C  
ATOM   1803  CG1 VAL A 118      25.973   0.573 -19.078  1.00  0.66           C  
ATOM   1804  CG2 VAL A 118      27.477   0.281 -21.004  1.00  0.66           C  
ATOM   1805  H   VAL A 118      25.101  -1.714 -22.439  1.00  0.66           H  
ATOM   1806  HA  VAL A 118      26.556  -1.973 -19.877  1.00  0.66           H  
ATOM   1807  HB  VAL A 118      25.401   0.523 -21.119  1.00  0.66           H  
ATOM   1808 1HG1 VAL A 118      26.145   1.608 -19.100  1.00  0.66           H  
ATOM   1809 2HG1 VAL A 118      24.965   0.396 -18.714  1.00  0.66           H  
ATOM   1810 3HG1 VAL A 118      26.685   0.089 -18.414  1.00  0.66           H  
ATOM   1811 1HG2 VAL A 118      27.657   1.344 -21.008  1.00  0.66           H  
ATOM   1812 2HG2 VAL A 118      28.207  -0.205 -20.380  1.00  0.66           H  
ATOM   1813 3HG2 VAL A 118      27.551  -0.106 -22.007  1.00  0.66           H  
ATOM   1814  N   PHE A 119      23.372  -1.249 -20.346  1.00  0.65           N  
ATOM   1815  CA  PHE A 119      22.126  -1.013 -19.620  1.00  0.65           C  
ATOM   1816  C   PHE A 119      20.978  -2.046 -19.637  1.00  0.65           C  
ATOM   1817  O   PHE A 119      19.883  -1.717 -19.166  1.00  0.65           O  
ATOM   1818  CB  PHE A 119      21.531   0.265 -20.163  1.00  0.65           C  
ATOM   1819  CG  PHE A 119      22.303   1.570 -19.999  1.00  0.65           C  
ATOM   1820  CD1 PHE A 119      23.112   2.016 -21.020  1.00  0.65           C  
ATOM   1821  CD2 PHE A 119      22.189   2.369 -18.868  1.00  0.65           C  
ATOM   1822  CE1 PHE A 119      23.805   3.193 -20.925  1.00  0.65           C  
ATOM   1823  CE2 PHE A 119      22.882   3.565 -18.770  1.00  0.65           C  
ATOM   1824  CZ  PHE A 119      23.691   3.973 -19.802  1.00  0.65           C  
ATOM   1825  H   PHE A 119      23.397  -1.091 -21.343  1.00  0.65           H  
ATOM   1826  HA  PHE A 119      22.391  -0.857 -18.579  1.00  0.65           H  
ATOM   1827 1HB  PHE A 119      21.355   0.132 -21.222  1.00  0.65           H  
ATOM   1828 2HB  PHE A 119      20.603   0.376 -19.708  1.00  0.65           H  
ATOM   1829  HD1 PHE A 119      23.204   1.415 -21.914  1.00  0.65           H  
ATOM   1830  HD2 PHE A 119      21.543   2.055 -18.058  1.00  0.65           H  
ATOM   1831  HE1 PHE A 119      24.443   3.504 -21.747  1.00  0.65           H  
ATOM   1832  HE2 PHE A 119      22.784   4.185 -17.878  1.00  0.65           H  
ATOM   1833  HZ  PHE A 119      24.240   4.912 -19.727  1.00  0.65           H  
ATOM   1834  N   ASP A 120      21.152  -3.245 -20.219  1.00  0.64           N  
ATOM   1835  CA  ASP A 120      20.026  -4.212 -20.237  1.00  0.64           C  
ATOM   1836  C   ASP A 120      18.718  -3.518 -20.632  1.00  0.64           C  
ATOM   1837  O   ASP A 120      17.753  -3.519 -19.864  1.00  0.64           O  
ATOM   1838  CB  ASP A 120      19.850  -4.925 -18.881  1.00  0.64           C  
ATOM   1839  CG  ASP A 120      21.033  -5.863 -18.533  1.00  0.64           C  
ATOM   1840  OD1 ASP A 120      21.576  -6.471 -19.448  1.00  0.64           O  
ATOM   1841  OD2 ASP A 120      21.367  -6.000 -17.378  1.00  0.64           O  
ATOM   1842  H   ASP A 120      22.049  -3.487 -20.612  1.00  0.64           H  
ATOM   1843  HA  ASP A 120      20.240  -4.971 -20.991  1.00  0.64           H  
ATOM   1844 1HB  ASP A 120      19.760  -4.176 -18.086  1.00  0.64           H  
ATOM   1845 2HB  ASP A 120      18.927  -5.503 -18.887  1.00  0.64           H  
ATOM   1846  N   VAL A 121      18.715  -2.876 -21.795  1.00  0.63           N  
ATOM   1847  CA  VAL A 121      17.640  -1.965 -22.133  1.00  0.63           C  
ATOM   1848  C   VAL A 121      16.284  -2.626 -22.344  1.00  0.63           C  
ATOM   1849  O   VAL A 121      16.148  -3.596 -23.095  1.00  0.63           O  
ATOM   1850  CB  VAL A 121      18.019  -1.189 -23.405  1.00  0.63           C  
ATOM   1851  CG1 VAL A 121      16.910  -0.302 -23.805  1.00  0.63           C  
ATOM   1852  CG2 VAL A 121      19.280  -0.402 -23.162  1.00  0.63           C  
ATOM   1853  H   VAL A 121      19.480  -2.993 -22.458  1.00  0.63           H  
ATOM   1854  HA  VAL A 121      17.544  -1.251 -21.312  1.00  0.63           H  
ATOM   1855  HB  VAL A 121      18.170  -1.886 -24.218  1.00  0.63           H  
ATOM   1856 1HG1 VAL A 121      17.166   0.237 -24.718  1.00  0.63           H  
ATOM   1857 2HG1 VAL A 121      16.057  -0.907 -23.969  1.00  0.63           H  
ATOM   1858 3HG1 VAL A 121      16.717   0.404 -23.000  1.00  0.63           H  
ATOM   1859 1HG2 VAL A 121      19.523   0.126 -24.067  1.00  0.63           H  
ATOM   1860 2HG2 VAL A 121      19.119   0.296 -22.359  1.00  0.63           H  
ATOM   1861 3HG2 VAL A 121      20.092  -1.080 -22.898  1.00  0.63           H  
ATOM   1862  N   ARG A 122      15.276  -2.063 -21.685  1.00  0.63           N  
ATOM   1863  CA  ARG A 122      13.894  -2.492 -21.787  1.00  0.63           C  
ATOM   1864  C   ARG A 122      13.091  -1.358 -22.403  1.00  0.63           C  
ATOM   1865  O   ARG A 122      13.229  -0.194 -22.015  1.00  0.63           O  
ATOM   1866  CB  ARG A 122      13.339  -2.887 -20.421  1.00  0.63           C  
ATOM   1867  CG  ARG A 122      13.970  -4.162 -19.861  1.00  0.63           C  
ATOM   1868  CD  ARG A 122      13.418  -4.568 -18.541  1.00  0.63           C  
ATOM   1869  NE  ARG A 122      14.032  -5.810 -18.076  1.00  0.63           N  
ATOM   1870  CZ  ARG A 122      13.862  -6.382 -16.861  1.00  0.63           C  
ATOM   1871  NH1 ARG A 122      13.116  -5.825 -15.926  1.00  0.63           N  
ATOM   1872  NH2 ARG A 122      14.463  -7.532 -16.602  1.00  0.63           N  
ATOM   1873  H   ARG A 122      15.493  -1.284 -21.069  1.00  0.63           H  
ATOM   1874  HA  ARG A 122      13.838  -3.357 -22.446  1.00  0.63           H  
ATOM   1875 1HB  ARG A 122      13.540  -2.085 -19.709  1.00  0.63           H  
ATOM   1876 2HB  ARG A 122      12.260  -3.023 -20.477  1.00  0.63           H  
ATOM   1877 1HG  ARG A 122      13.814  -4.978 -20.565  1.00  0.63           H  
ATOM   1878 2HG  ARG A 122      15.045  -3.997 -19.736  1.00  0.63           H  
ATOM   1879 1HD  ARG A 122      13.608  -3.800 -17.823  1.00  0.63           H  
ATOM   1880 2HD  ARG A 122      12.344  -4.725 -18.623  1.00  0.63           H  
ATOM   1881  HE  ARG A 122      14.622  -6.299 -18.736  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 122      12.661  -4.926 -16.066  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 122      13.015  -6.284 -15.033  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 122      15.038  -7.972 -17.307  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 122      14.347  -7.971 -15.701  1.00  0.63           H  
ATOM   1886  N   LEU A 123      12.283  -1.693 -23.398  1.00  0.65           N  
ATOM   1887  CA  LEU A 123      11.540  -0.674 -24.122  1.00  0.65           C  
ATOM   1888  C   LEU A 123      10.108  -0.528 -23.692  1.00  0.65           C  
ATOM   1889  O   LEU A 123       9.373  -1.511 -23.562  1.00  0.65           O  
ATOM   1890  CB  LEU A 123      11.578  -0.947 -25.621  1.00  0.65           C  
ATOM   1891  CG  LEU A 123      12.782  -0.393 -26.372  1.00  0.65           C  
ATOM   1892  CD1 LEU A 123      14.033  -0.907 -25.777  1.00  0.65           C  
ATOM   1893  CD2 LEU A 123      12.685  -0.795 -27.816  1.00  0.65           C  
ATOM   1894  H   LEU A 123      12.196  -2.662 -23.669  1.00  0.65           H  
ATOM   1895  HA  LEU A 123      12.040   0.273 -23.954  1.00  0.65           H  
ATOM   1896 1HB  LEU A 123      11.547  -2.022 -25.783  1.00  0.65           H  
ATOM   1897 2HB  LEU A 123      10.684  -0.504 -26.067  1.00  0.65           H  
ATOM   1898  HG  LEU A 123      12.788   0.691 -26.286  1.00  0.65           H  
ATOM   1899 1HD1 LEU A 123      14.893  -0.509 -26.304  1.00  0.65           H  
ATOM   1900 2HD1 LEU A 123      14.057  -0.579 -24.762  1.00  0.65           H  
ATOM   1901 3HD1 LEU A 123      14.054  -1.994 -25.824  1.00  0.65           H  
ATOM   1902 1HD2 LEU A 123      13.534  -0.392 -28.370  1.00  0.65           H  
ATOM   1903 2HD2 LEU A 123      12.685  -1.881 -27.891  1.00  0.65           H  
ATOM   1904 3HD2 LEU A 123      11.764  -0.410 -28.234  1.00  0.65           H  
ATOM   1905  N   LEU A 124       9.727   0.714 -23.470  1.00  0.67           N  
ATOM   1906  CA  LEU A 124       8.373   1.044 -23.089  1.00  0.67           C  
ATOM   1907  C   LEU A 124       7.621   1.619 -24.286  1.00  0.67           C  
ATOM   1908  O   LEU A 124       8.214   2.213 -25.202  1.00  0.67           O  
ATOM   1909  CB  LEU A 124       8.373   2.011 -21.898  1.00  0.67           C  
ATOM   1910  CG  LEU A 124       9.077   1.502 -20.624  1.00  0.67           C  
ATOM   1911  CD1 LEU A 124       9.020   2.557 -19.563  1.00  0.67           C  
ATOM   1912  CD2 LEU A 124       8.397   0.281 -20.161  1.00  0.67           C  
ATOM   1913  H   LEU A 124      10.421   1.451 -23.588  1.00  0.67           H  
ATOM   1914  HA  LEU A 124       7.865   0.132 -22.779  1.00  0.67           H  
ATOM   1915 1HB  LEU A 124       8.887   2.916 -22.201  1.00  0.67           H  
ATOM   1916 2HB  LEU A 124       7.341   2.258 -21.646  1.00  0.67           H  
ATOM   1917  HG  LEU A 124      10.129   1.286 -20.839  1.00  0.67           H  
ATOM   1918 1HD1 LEU A 124       9.493   2.204 -18.661  1.00  0.67           H  
ATOM   1919 2HD1 LEU A 124       9.520   3.457 -19.918  1.00  0.67           H  
ATOM   1920 3HD1 LEU A 124       7.988   2.770 -19.343  1.00  0.67           H  
ATOM   1921 1HD2 LEU A 124       8.868  -0.090 -19.254  1.00  0.67           H  
ATOM   1922 2HD2 LEU A 124       7.364   0.538 -19.962  1.00  0.67           H  
ATOM   1923 3HD2 LEU A 124       8.444  -0.487 -20.936  1.00  0.67           H  
ATOM   1924  N   LYS A 125       6.311   1.415 -24.297  1.00  0.71           N  
ATOM   1925  CA  LYS A 125       5.483   1.943 -25.365  1.00  0.71           C  
ATOM   1926  C   LYS A 125       4.374   2.821 -24.820  1.00  0.71           C  
ATOM   1927  O   LYS A 125       3.862   2.613 -23.713  1.00  0.71           O  
ATOM   1928  CB  LYS A 125       4.897   0.809 -26.209  1.00  0.71           C  
ATOM   1929  CG  LYS A 125       5.934  -0.004 -26.974  1.00  0.71           C  
ATOM   1930  CD  LYS A 125       5.276  -1.017 -27.894  1.00  0.71           C  
ATOM   1931  CE  LYS A 125       6.318  -1.880 -28.596  1.00  0.71           C  
ATOM   1932  NZ  LYS A 125       7.238  -1.058 -29.431  1.00  0.71           N  
ATOM   1933  H   LYS A 125       5.878   0.895 -23.545  1.00  0.71           H  
ATOM   1934  HA  LYS A 125       6.101   2.564 -26.013  1.00  0.71           H  
ATOM   1935 1HB  LYS A 125       4.342   0.120 -25.562  1.00  0.71           H  
ATOM   1936 2HB  LYS A 125       4.183   1.218 -26.925  1.00  0.71           H  
ATOM   1937 1HG  LYS A 125       6.565   0.667 -27.566  1.00  0.71           H  
ATOM   1938 2HG  LYS A 125       6.570  -0.537 -26.268  1.00  0.71           H  
ATOM   1939 1HD  LYS A 125       4.603  -1.658 -27.310  1.00  0.71           H  
ATOM   1940 2HD  LYS A 125       4.685  -0.495 -28.645  1.00  0.71           H  
ATOM   1941 1HE  LYS A 125       6.902  -2.415 -27.848  1.00  0.71           H  
ATOM   1942 2HE  LYS A 125       5.812  -2.603 -29.234  1.00  0.71           H  
ATOM   1943 1HZ  LYS A 125       7.929  -1.633 -29.891  1.00  0.71           H  
ATOM   1944 2HZ  LYS A 125       6.734  -0.547 -30.142  1.00  0.71           H  
ATOM   1945 3HZ  LYS A 125       7.723  -0.386 -28.842  1.00  0.71           H  
ATOM   1946  N   GLU A 126       4.006   3.807 -25.612  1.00  0.74           N  
ATOM   1947  CA  GLU A 126       2.958   4.723 -25.228  1.00  0.74           C  
ATOM   1948  C   GLU A 126       1.658   3.997 -24.945  1.00  0.74           C  
ATOM   1949  O   GLU A 126       1.235   3.149 -25.732  1.00  0.74           O  
ATOM   1950  CB  GLU A 126       2.711   5.741 -26.330  1.00  0.74           C  
ATOM   1951  CG  GLU A 126       1.747   6.826 -25.926  1.00  0.74           C  
ATOM   1952  CD  GLU A 126       1.491   7.849 -26.956  1.00  0.74           C  
ATOM   1953  OE1 GLU A 126       1.943   7.720 -28.067  1.00  0.74           O  
ATOM   1954  OE2 GLU A 126       0.864   8.818 -26.601  1.00  0.74           O  
ATOM   1955  H   GLU A 126       4.468   3.927 -26.502  1.00  0.74           H  
ATOM   1956  HA  GLU A 126       3.270   5.243 -24.323  1.00  0.74           H  
ATOM   1957 1HB  GLU A 126       3.639   6.176 -26.647  1.00  0.74           H  
ATOM   1958 2HB  GLU A 126       2.283   5.233 -27.193  1.00  0.74           H  
ATOM   1959 1HG  GLU A 126       0.798   6.374 -25.661  1.00  0.74           H  
ATOM   1960 2HG  GLU A 126       2.143   7.309 -25.037  1.00  0.74           H  
ATOM   1961  N   SER A 127       1.041   4.336 -23.814  1.00  0.76           N  
ATOM   1962  CA  SER A 127      -0.247   3.809 -23.357  1.00  0.76           C  
ATOM   1963  C   SER A 127      -0.233   2.356 -22.864  1.00  0.76           C  
ATOM   1964  O   SER A 127      -1.296   1.811 -22.558  1.00  0.76           O  
ATOM   1965  CB  SER A 127      -1.316   3.960 -24.427  1.00  0.76           C  
ATOM   1966  OG  SER A 127      -1.313   2.888 -25.339  1.00  0.76           O  
ATOM   1967  H   SER A 127       1.492   5.047 -23.238  1.00  0.76           H  
ATOM   1968  HA  SER A 127      -0.558   4.428 -22.516  1.00  0.76           H  
ATOM   1969 1HB  SER A 127      -2.293   4.033 -23.951  1.00  0.76           H  
ATOM   1970 2HB  SER A 127      -1.147   4.891 -24.964  1.00  0.76           H  
ATOM   1971  HG  SER A 127      -0.391   2.771 -25.609  1.00  0.76           H  
ATOM   1972  N   GLU A 128       0.937   1.707 -22.813  1.00  0.77           N  
ATOM   1973  CA  GLU A 128       0.999   0.333 -22.316  1.00  0.77           C  
ATOM   1974  C   GLU A 128       1.733   0.252 -20.970  1.00  0.77           C  
ATOM   1975  O   GLU A 128       2.964   0.292 -20.952  1.00  0.77           O  
ATOM   1976  CB  GLU A 128       1.702  -0.581 -23.320  1.00  0.77           C  
ATOM   1977  CG  GLU A 128       0.983  -0.727 -24.662  1.00  0.77           C  
ATOM   1978  CD  GLU A 128       1.671  -1.691 -25.627  1.00  0.77           C  
ATOM   1979  OE1 GLU A 128       2.697  -2.230 -25.281  1.00  0.77           O  
ATOM   1980  OE2 GLU A 128       1.155  -1.888 -26.705  1.00  0.77           O  
ATOM   1981  H   GLU A 128       1.800   2.173 -23.110  1.00  0.77           H  
ATOM   1982  HA  GLU A 128      -0.012  -0.041 -22.212  1.00  0.77           H  
ATOM   1983 1HB  GLU A 128       2.703  -0.189 -23.522  1.00  0.77           H  
ATOM   1984 2HB  GLU A 128       1.819  -1.574 -22.887  1.00  0.77           H  
ATOM   1985 1HG  GLU A 128      -0.034  -1.071 -24.478  1.00  0.77           H  
ATOM   1986 2HG  GLU A 128       0.923   0.260 -25.128  1.00  0.77           H  
ATOM   1987  N   PRO A 129       1.028   0.154 -19.827  1.00  0.77           N  
ATOM   1988  CA  PRO A 129       1.615   0.124 -18.508  1.00  0.77           C  
ATOM   1989  C   PRO A 129       2.637  -0.992 -18.410  1.00  0.77           C  
ATOM   1990  O   PRO A 129       2.390  -2.109 -18.872  1.00  0.77           O  
ATOM   1991  CB  PRO A 129       0.412  -0.174 -17.606  1.00  0.77           C  
ATOM   1992  CG  PRO A 129      -0.765   0.384 -18.367  1.00  0.77           C  
ATOM   1993  CD  PRO A 129      -0.448   0.110 -19.823  1.00  0.77           C  
ATOM   1994  HA  PRO A 129       2.055   1.096 -18.283  1.00  0.77           H  
ATOM   1995 1HB  PRO A 129       0.341  -1.254 -17.420  1.00  0.77           H  
ATOM   1996 2HB  PRO A 129       0.558   0.313 -16.631  1.00  0.77           H  
ATOM   1997 1HG  PRO A 129      -1.698  -0.096 -18.039  1.00  0.77           H  
ATOM   1998 2HG  PRO A 129      -0.878   1.463 -18.166  1.00  0.77           H  
ATOM   1999 1HD  PRO A 129      -0.821  -0.872 -20.143  1.00  0.77           H  
ATOM   2000 2HD  PRO A 129      -0.871   0.932 -20.392  1.00  0.77           H  
ATOM   2001  N   ALA A 130       3.746  -0.712 -17.751  1.00  0.78           N  
ATOM   2002  CA  ALA A 130       4.788  -1.698 -17.571  1.00  0.78           C  
ATOM   2003  C   ALA A 130       5.121  -1.854 -16.113  1.00  0.78           C  
ATOM   2004  O   ALA A 130       5.190  -0.875 -15.372  1.00  0.78           O  
ATOM   2005  CB  ALA A 130       6.026  -1.272 -18.320  1.00  0.78           C  
ATOM   2006  H   ALA A 130       3.889   0.238 -17.429  1.00  0.78           H  
ATOM   2007  HA  ALA A 130       4.435  -2.656 -17.950  1.00  0.78           H  
ATOM   2008 1HB  ALA A 130       6.810  -2.017 -18.189  1.00  0.78           H  
ATOM   2009 2HB  ALA A 130       5.782  -1.173 -19.379  1.00  0.78           H  
ATOM   2010 3HB  ALA A 130       6.364  -0.315 -17.927  1.00  0.78           H  
ATOM   2011  N   GLN A 131       5.357  -3.082 -15.689  1.00  0.79           N  
ATOM   2012  CA  GLN A 131       5.722  -3.283 -14.299  1.00  0.79           C  
ATOM   2013  C   GLN A 131       7.211  -3.082 -14.135  1.00  0.79           C  
ATOM   2014  O   GLN A 131       8.006  -3.652 -14.882  1.00  0.79           O  
ATOM   2015  CB  GLN A 131       5.310  -4.672 -13.815  1.00  0.79           C  
ATOM   2016  CG  GLN A 131       5.568  -4.895 -12.344  1.00  0.79           C  
ATOM   2017  CD  GLN A 131       5.075  -6.230 -11.856  1.00  0.79           C  
ATOM   2018  OE1 GLN A 131       5.511  -7.288 -12.323  1.00  0.79           O  
ATOM   2019  NE2 GLN A 131       4.142  -6.201 -10.917  1.00  0.79           N  
ATOM   2020  H   GLN A 131       5.286  -3.869 -16.319  1.00  0.79           H  
ATOM   2021  HA  GLN A 131       5.211  -2.544 -13.685  1.00  0.79           H  
ATOM   2022 1HB  GLN A 131       4.247  -4.821 -13.995  1.00  0.79           H  
ATOM   2023 2HB  GLN A 131       5.853  -5.431 -14.373  1.00  0.79           H  
ATOM   2024 1HG  GLN A 131       6.640  -4.847 -12.166  1.00  0.79           H  
ATOM   2025 2HG  GLN A 131       5.062  -4.108 -11.779  1.00  0.79           H  
ATOM   2026 1HE2 GLN A 131       3.766  -7.054 -10.555  1.00  0.79           H  
ATOM   2027 2HE2 GLN A 131       3.811  -5.318 -10.565  1.00  0.79           H  
ATOM   2028  N   LEU A 132       7.585  -2.260 -13.170  1.00  0.81           N  
ATOM   2029  CA  LEU A 132       8.987  -2.010 -12.898  1.00  0.81           C  
ATOM   2030  C   LEU A 132       9.364  -2.835 -11.659  1.00  0.81           C  
ATOM   2031  O   LEU A 132      10.483  -3.336 -11.531  1.00  0.81           O  
ATOM   2032  CB  LEU A 132       9.206  -0.513 -12.672  1.00  0.81           C  
ATOM   2033  CG  LEU A 132       8.749   0.422 -13.835  1.00  0.81           C  
ATOM   2034  CD1 LEU A 132       9.012   1.856 -13.457  1.00  0.81           C  
ATOM   2035  CD2 LEU A 132       9.474   0.075 -15.090  1.00  0.81           C  
ATOM   2036  H   LEU A 132       6.880  -1.806 -12.599  1.00  0.81           H  
ATOM   2037  HA  LEU A 132       9.589  -2.341 -13.743  1.00  0.81           H  
ATOM   2038 1HB  LEU A 132       8.672  -0.222 -11.772  1.00  0.81           H  
ATOM   2039 2HB  LEU A 132      10.260  -0.343 -12.521  1.00  0.81           H  
ATOM   2040  HG  LEU A 132       7.673   0.299 -13.989  1.00  0.81           H  
ATOM   2041 1HD1 LEU A 132       8.692   2.513 -14.251  1.00  0.81           H  
ATOM   2042 2HD1 LEU A 132       8.478   2.108 -12.550  1.00  0.81           H  
ATOM   2043 3HD1 LEU A 132      10.078   1.973 -13.306  1.00  0.81           H  
ATOM   2044 1HD2 LEU A 132       9.153   0.723 -15.902  1.00  0.81           H  
ATOM   2045 2HD2 LEU A 132      10.530   0.209 -14.920  1.00  0.81           H  
ATOM   2046 3HD2 LEU A 132       9.269  -0.964 -15.354  1.00  0.81           H  
ATOM   2047  N   ALA A 133       8.372  -3.006 -10.775  1.00  0.82           N  
ATOM   2048  CA  ALA A 133       8.496  -3.750  -9.520  1.00  0.82           C  
ATOM   2049  C   ALA A 133       7.104  -4.220  -9.083  1.00  0.82           C  
ATOM   2050  O   ALA A 133       6.114  -3.650  -9.528  1.00  0.82           O  
ATOM   2051  CB  ALA A 133       9.127  -2.883  -8.447  1.00  0.82           C  
ATOM   2052  H   ALA A 133       7.490  -2.538 -10.972  1.00  0.82           H  
ATOM   2053  HA  ALA A 133       9.129  -4.612  -9.708  1.00  0.82           H  
ATOM   2054 1HB  ALA A 133       9.256  -3.405  -7.517  1.00  0.82           H  
ATOM   2055 2HB  ALA A 133      10.078  -2.584  -8.811  1.00  0.82           H  
ATOM   2056 3HB  ALA A 133       8.520  -2.018  -8.265  1.00  0.82           H  
ATOM   2057  N   PRO A 134       6.964  -5.223  -8.201  1.00  0.84           N  
ATOM   2058  CA  PRO A 134       5.689  -5.664  -7.645  1.00  0.84           C  
ATOM   2059  C   PRO A 134       4.820  -4.513  -7.120  1.00  0.84           C  
ATOM   2060  O   PRO A 134       3.593  -4.594  -7.169  1.00  0.84           O  
ATOM   2061  CB  PRO A 134       6.142  -6.594  -6.519  1.00  0.84           C  
ATOM   2062  CG  PRO A 134       7.458  -7.163  -7.018  1.00  0.84           C  
ATOM   2063  CD  PRO A 134       8.130  -6.018  -7.739  1.00  0.84           C  
ATOM   2064  HA  PRO A 134       5.146  -6.236  -8.405  1.00  0.84           H  
ATOM   2065 1HB  PRO A 134       6.242  -6.027  -5.580  1.00  0.84           H  
ATOM   2066 2HB  PRO A 134       5.381  -7.367  -6.345  1.00  0.84           H  
ATOM   2067 1HG  PRO A 134       8.052  -7.540  -6.172  1.00  0.84           H  
ATOM   2068 2HG  PRO A 134       7.268  -8.023  -7.679  1.00  0.84           H  
ATOM   2069 1HD  PRO A 134       8.750  -5.470  -7.030  1.00  0.84           H  
ATOM   2070 2HD  PRO A 134       8.702  -6.426  -8.581  1.00  0.84           H  
ATOM   2071  N   GLU A 135       5.454  -3.444  -6.628  1.00  0.83           N  
ATOM   2072  CA  GLU A 135       4.741  -2.285  -6.102  1.00  0.83           C  
ATOM   2073  C   GLU A 135       4.857  -1.047  -7.003  1.00  0.83           C  
ATOM   2074  O   GLU A 135       4.619   0.074  -6.535  1.00  0.83           O  
ATOM   2075  CB  GLU A 135       5.251  -1.914  -4.713  1.00  0.83           C  
ATOM   2076  CG  GLU A 135       5.059  -2.958  -3.631  1.00  0.83           C  
ATOM   2077  CD  GLU A 135       5.422  -2.443  -2.233  1.00  0.83           C  
ATOM   2078  OE1 GLU A 135       5.789  -1.280  -2.098  1.00  0.83           O  
ATOM   2079  OE2 GLU A 135       5.315  -3.200  -1.304  1.00  0.83           O  
ATOM   2080  H   GLU A 135       6.461  -3.426  -6.612  1.00  0.83           H  
ATOM   2081  HA  GLU A 135       3.685  -2.541  -6.022  1.00  0.83           H  
ATOM   2082 1HB  GLU A 135       6.318  -1.747  -4.777  1.00  0.83           H  
ATOM   2083 2HB  GLU A 135       4.789  -0.983  -4.383  1.00  0.83           H  
ATOM   2084 1HG  GLU A 135       4.023  -3.291  -3.639  1.00  0.83           H  
ATOM   2085 2HG  GLU A 135       5.687  -3.817  -3.869  1.00  0.83           H  
ATOM   2086  N   LEU A 136       5.282  -1.222  -8.257  1.00  0.81           N  
ATOM   2087  CA  LEU A 136       5.454  -0.063  -9.125  1.00  0.81           C  
ATOM   2088  C   LEU A 136       5.232  -0.346 -10.609  1.00  0.81           C  
ATOM   2089  O   LEU A 136       5.901  -1.200 -11.210  1.00  0.81           O  
ATOM   2090  CB  LEU A 136       6.864   0.482  -8.916  1.00  0.81           C  
ATOM   2091  CG  LEU A 136       7.315   1.684  -9.666  1.00  0.81           C  
ATOM   2092  CD1 LEU A 136       6.541   2.832  -9.262  1.00  0.81           C  
ATOM   2093  CD2 LEU A 136       8.774   1.915  -9.363  1.00  0.81           C  
ATOM   2094  H   LEU A 136       5.467  -2.154  -8.618  1.00  0.81           H  
ATOM   2095  HA  LEU A 136       4.743   0.690  -8.819  1.00  0.81           H  
ATOM   2096 1HB  LEU A 136       6.986   0.697  -7.867  1.00  0.81           H  
ATOM   2097 2HB  LEU A 136       7.551  -0.298  -9.186  1.00  0.81           H  
ATOM   2098  HG  LEU A 136       7.169   1.532 -10.732  1.00  0.81           H  
ATOM   2099 1HD1 LEU A 136       6.913   3.675  -9.812  1.00  0.81           H  
ATOM   2100 2HD1 LEU A 136       5.491   2.657  -9.484  1.00  0.81           H  
ATOM   2101 3HD1 LEU A 136       6.663   3.000  -8.207  1.00  0.81           H  
ATOM   2102 1HD2 LEU A 136       9.125   2.792  -9.900  1.00  0.81           H  
ATOM   2103 2HD2 LEU A 136       8.910   2.070  -8.290  1.00  0.81           H  
ATOM   2104 3HD2 LEU A 136       9.325   1.047  -9.676  1.00  0.81           H  
ATOM   2105  N   LYS A 137       4.331   0.430 -11.208  1.00  0.78           N  
ATOM   2106  CA  LYS A 137       4.052   0.330 -12.639  1.00  0.78           C  
ATOM   2107  C   LYS A 137       4.092   1.709 -13.278  1.00  0.78           C  
ATOM   2108  O   LYS A 137       3.739   2.710 -12.640  1.00  0.78           O  
ATOM   2109  CB  LYS A 137       2.666  -0.284 -12.921  1.00  0.78           C  
ATOM   2110  CG  LYS A 137       1.502   0.579 -12.454  1.00  0.78           C  
ATOM   2111  CD  LYS A 137       0.138  -0.029 -12.784  1.00  0.78           C  
ATOM   2112  CE  LYS A 137      -0.978   0.968 -12.447  1.00  0.78           C  
ATOM   2113  NZ  LYS A 137      -2.338   0.467 -12.812  1.00  0.78           N  
ATOM   2114  H   LYS A 137       3.810   1.082 -10.629  1.00  0.78           H  
ATOM   2115  HA  LYS A 137       4.824  -0.276 -13.100  1.00  0.78           H  
ATOM   2116 1HB  LYS A 137       2.559  -0.448 -13.997  1.00  0.78           H  
ATOM   2117 2HB  LYS A 137       2.593  -1.256 -12.433  1.00  0.78           H  
ATOM   2118 1HG  LYS A 137       1.570   0.688 -11.379  1.00  0.78           H  
ATOM   2119 2HG  LYS A 137       1.574   1.566 -12.913  1.00  0.78           H  
ATOM   2120 1HD  LYS A 137       0.088  -0.275 -13.846  1.00  0.78           H  
ATOM   2121 2HD  LYS A 137      -0.011  -0.941 -12.206  1.00  0.78           H  
ATOM   2122 1HE  LYS A 137      -0.961   1.186 -11.381  1.00  0.78           H  
ATOM   2123 2HE  LYS A 137      -0.791   1.893 -12.996  1.00  0.78           H  
ATOM   2124 1HZ  LYS A 137      -3.021   1.213 -12.575  1.00  0.78           H  
ATOM   2125 2HZ  LYS A 137      -2.381   0.288 -13.797  1.00  0.78           H  
ATOM   2126 3HZ  LYS A 137      -2.556  -0.369 -12.305  1.00  0.78           H  
ATOM   2127  N   VAL A 138       4.452   1.750 -14.562  1.00  0.75           N  
ATOM   2128  CA  VAL A 138       4.499   3.016 -15.280  1.00  0.75           C  
ATOM   2129  C   VAL A 138       3.853   2.974 -16.656  1.00  0.75           C  
ATOM   2130  O   VAL A 138       4.052   2.030 -17.418  1.00  0.75           O  
ATOM   2131  CB  VAL A 138       5.971   3.426 -15.485  1.00  0.75           C  
ATOM   2132  CG1 VAL A 138       6.680   2.390 -16.350  1.00  0.75           C  
ATOM   2133  CG2 VAL A 138       6.044   4.776 -16.143  1.00  0.75           C  
ATOM   2134  H   VAL A 138       4.726   0.882 -15.020  1.00  0.75           H  
ATOM   2135  HA  VAL A 138       3.994   3.767 -14.680  1.00  0.75           H  
ATOM   2136  HB  VAL A 138       6.464   3.462 -14.515  1.00  0.75           H  
ATOM   2137 1HG1 VAL A 138       7.722   2.677 -16.484  1.00  0.75           H  
ATOM   2138 2HG1 VAL A 138       6.626   1.413 -15.869  1.00  0.75           H  
ATOM   2139 3HG1 VAL A 138       6.195   2.339 -17.324  1.00  0.75           H  
ATOM   2140 1HG2 VAL A 138       7.055   5.030 -16.262  1.00  0.75           H  
ATOM   2141 2HG2 VAL A 138       5.585   4.745 -17.105  1.00  0.75           H  
ATOM   2142 3HG2 VAL A 138       5.545   5.521 -15.535  1.00  0.75           H  
ATOM   2143  N   GLU A 139       3.136   4.040 -16.996  1.00  0.74           N  
ATOM   2144  CA  GLU A 139       2.559   4.209 -18.323  1.00  0.74           C  
ATOM   2145  C   GLU A 139       3.090   5.491 -18.958  1.00  0.74           C  
ATOM   2146  O   GLU A 139       3.126   6.548 -18.328  1.00  0.74           O  
ATOM   2147  CB  GLU A 139       1.030   4.223 -18.252  1.00  0.74           C  
ATOM   2148  CG  GLU A 139       0.310   4.408 -19.594  1.00  0.74           C  
ATOM   2149  CD  GLU A 139      -1.236   4.374 -19.501  1.00  0.74           C  
ATOM   2150  OE1 GLU A 139      -1.778   3.996 -18.482  1.00  0.74           O  
ATOM   2151  OE2 GLU A 139      -1.867   4.781 -20.444  1.00  0.74           O  
ATOM   2152  H   GLU A 139       2.981   4.757 -16.286  1.00  0.74           H  
ATOM   2153  HA  GLU A 139       2.868   3.373 -18.953  1.00  0.74           H  
ATOM   2154 1HB  GLU A 139       0.688   3.288 -17.819  1.00  0.74           H  
ATOM   2155 2HB  GLU A 139       0.711   5.008 -17.600  1.00  0.74           H  
ATOM   2156 1HG  GLU A 139       0.612   5.365 -20.027  1.00  0.74           H  
ATOM   2157 2HG  GLU A 139       0.645   3.617 -20.265  1.00  0.74           H  
ATOM   2158  N   LEU A 140       3.555   5.379 -20.197  1.00  0.75           N  
ATOM   2159  CA  LEU A 140       4.099   6.520 -20.930  1.00  0.75           C  
ATOM   2160  C   LEU A 140       3.067   7.218 -21.797  1.00  0.75           C  
ATOM   2161  O   LEU A 140       2.235   6.576 -22.449  1.00  0.75           O  
ATOM   2162  CB  LEU A 140       5.272   6.080 -21.788  1.00  0.75           C  
ATOM   2163  CG  LEU A 140       6.609   6.051 -21.104  1.00  0.75           C  
ATOM   2164  CD1 LEU A 140       6.563   5.115 -19.926  1.00  0.75           C  
ATOM   2165  CD2 LEU A 140       7.617   5.635 -22.110  1.00  0.75           C  
ATOM   2166  H   LEU A 140       3.525   4.473 -20.647  1.00  0.75           H  
ATOM   2167  HA  LEU A 140       4.469   7.245 -20.204  1.00  0.75           H  
ATOM   2168 1HB  LEU A 140       5.071   5.075 -22.165  1.00  0.75           H  
ATOM   2169 2HB  LEU A 140       5.344   6.744 -22.631  1.00  0.75           H  
ATOM   2170  HG  LEU A 140       6.859   7.045 -20.738  1.00  0.75           H  
ATOM   2171 1HD1 LEU A 140       7.533   5.102 -19.435  1.00  0.75           H  
ATOM   2172 2HD1 LEU A 140       5.825   5.470 -19.235  1.00  0.75           H  
ATOM   2173 3HD1 LEU A 140       6.302   4.114 -20.261  1.00  0.75           H  
ATOM   2174 1HD2 LEU A 140       8.613   5.611 -21.661  1.00  0.75           H  
ATOM   2175 2HD2 LEU A 140       7.359   4.655 -22.492  1.00  0.75           H  
ATOM   2176 3HD2 LEU A 140       7.588   6.355 -22.914  1.00  0.75           H  
ATOM   2177  N   ILE A 141       3.116   8.549 -21.783  1.00  0.80           N  
ATOM   2178  CA  ILE A 141       2.198   9.382 -22.561  1.00  0.80           C  
ATOM   2179  C   ILE A 141       2.980  10.243 -23.532  1.00  0.80           C  
ATOM   2180  O   ILE A 141       3.882  10.953 -23.097  1.00  0.80           O  
ATOM   2181  CB  ILE A 141       1.459  10.334 -21.625  1.00  0.80           C  
ATOM   2182  CG1 ILE A 141       0.845   9.597 -20.570  1.00  0.80           C  
ATOM   2183  CG2 ILE A 141       0.410  11.115 -22.389  1.00  0.80           C  
ATOM   2184  CD1 ILE A 141       1.766   9.500 -19.378  1.00  0.80           C  
ATOM   2185  H   ILE A 141       3.810   8.998 -21.179  1.00  0.80           H  
ATOM   2186  HA  ILE A 141       1.502   8.751 -23.115  1.00  0.80           H  
ATOM   2187  HB  ILE A 141       2.169  11.025 -21.176  1.00  0.80           H  
ATOM   2188 1HG1 ILE A 141      -0.050  10.104 -20.298  1.00  0.80           H  
ATOM   2189 2HG1 ILE A 141       0.588   8.590 -20.909  1.00  0.80           H  
ATOM   2190 1HG2 ILE A 141      -0.108  11.786 -21.714  1.00  0.80           H  
ATOM   2191 2HG2 ILE A 141       0.881  11.694 -23.183  1.00  0.80           H  
ATOM   2192 3HG2 ILE A 141      -0.306  10.422 -22.828  1.00  0.80           H  
ATOM   2193 1HD1 ILE A 141       1.332   8.967 -18.603  1.00  0.80           H  
ATOM   2194 2HD1 ILE A 141       2.650   8.987 -19.662  1.00  0.80           H  
ATOM   2195 3HD1 ILE A 141       2.018  10.486 -19.031  1.00  0.80           H  
ATOM   2196  N   ARG A 142       2.693  10.224 -24.832  1.00  0.88           N  
ATOM   2197  CA  ARG A 142       3.488  11.099 -25.689  1.00  0.88           C  
ATOM   2198  C   ARG A 142       2.983  12.518 -25.523  1.00  0.88           C  
ATOM   2199  O   ARG A 142       1.775  12.760 -25.585  1.00  0.88           O  
ATOM   2200  CB  ARG A 142       3.443  10.691 -27.139  1.00  0.88           C  
ATOM   2201  CG  ARG A 142       4.336  11.518 -28.034  1.00  0.88           C  
ATOM   2202  CD  ARG A 142       4.370  10.996 -29.416  1.00  0.88           C  
ATOM   2203  NE  ARG A 142       5.192  11.825 -30.287  1.00  0.88           N  
ATOM   2204  CZ  ARG A 142       5.410  11.580 -31.594  1.00  0.88           C  
ATOM   2205  NH1 ARG A 142       4.864  10.525 -32.161  1.00  0.88           N  
ATOM   2206  NH2 ARG A 142       6.168  12.396 -32.306  1.00  0.88           N  
ATOM   2207  H   ARG A 142       1.947   9.650 -25.241  1.00  0.88           H  
ATOM   2208  HA  ARG A 142       4.529  11.067 -25.369  1.00  0.88           H  
ATOM   2209 1HB  ARG A 142       3.746   9.656 -27.241  1.00  0.88           H  
ATOM   2210 2HB  ARG A 142       2.422  10.771 -27.510  1.00  0.88           H  
ATOM   2211 1HG  ARG A 142       3.973  12.545 -28.061  1.00  0.88           H  
ATOM   2212 2HG  ARG A 142       5.352  11.502 -27.630  1.00  0.88           H  
ATOM   2213 1HD  ARG A 142       4.786   9.986 -29.409  1.00  0.88           H  
ATOM   2214 2HD  ARG A 142       3.358  10.968 -29.820  1.00  0.88           H  
ATOM   2215  HE  ARG A 142       5.623  12.648 -29.881  1.00  0.88           H  
ATOM   2216 1HH1 ARG A 142       4.283   9.901 -31.615  1.00  0.88           H  
ATOM   2217 2HH1 ARG A 142       5.023  10.339 -33.141  1.00  0.88           H  
ATOM   2218 1HH2 ARG A 142       6.585  13.209 -31.874  1.00  0.88           H  
ATOM   2219 2HH2 ARG A 142       6.327  12.210 -33.286  1.00  0.88           H  
ATOM   2220  N   THR A 143       3.901  13.442 -25.270  1.00  1.00           N  
ATOM   2221  CA  THR A 143       3.524  14.820 -24.982  1.00  1.00           C  
ATOM   2222  C   THR A 143       4.235  15.911 -25.820  1.00  1.00           C  
ATOM   2223  O   THR A 143       5.366  15.730 -26.280  1.00  1.00           O  
ATOM   2224  CB  THR A 143       3.726  15.033 -23.470  1.00  1.00           C  
ATOM   2225  OG1 THR A 143       5.072  14.710 -23.123  1.00  1.00           O  
ATOM   2226  CG2 THR A 143       2.743  14.183 -22.665  1.00  1.00           C  
ATOM   2227  H   THR A 143       4.882  13.155 -25.244  1.00  1.00           H  
ATOM   2228  HA  THR A 143       2.458  14.885 -25.170  1.00  1.00           H  
ATOM   2229  HB  THR A 143       3.569  16.052 -23.228  1.00  1.00           H  
ATOM   2230  HG1 THR A 143       5.325  13.878 -23.548  1.00  1.00           H  
ATOM   2231 1HG2 THR A 143       2.882  14.351 -21.618  1.00  1.00           H  
ATOM   2232 2HG2 THR A 143       1.722  14.462 -22.937  1.00  1.00           H  
ATOM   2233 3HG2 THR A 143       2.892  13.152 -22.865  1.00  1.00           H  
ATOM   2234  N   PRO A 144       3.608  17.095 -25.987  1.00  1.16           N  
ATOM   2235  CA  PRO A 144       4.102  18.241 -26.735  1.00  1.16           C  
ATOM   2236  C   PRO A 144       5.182  19.051 -26.038  1.00  1.16           C  
ATOM   2237  O   PRO A 144       4.894  20.095 -25.446  1.00  1.16           O  
ATOM   2238  CB  PRO A 144       2.833  19.072 -26.938  1.00  1.16           C  
ATOM   2239  CG  PRO A 144       1.973  18.772 -25.733  1.00  1.16           C  
ATOM   2240  CD  PRO A 144       2.221  17.314 -25.438  1.00  1.16           C  
ATOM   2241  HA  PRO A 144       4.475  17.886 -27.707  1.00  1.16           H  
ATOM   2242 1HB  PRO A 144       3.093  20.139 -27.016  1.00  1.16           H  
ATOM   2243 2HB  PRO A 144       2.351  18.794 -27.886  1.00  1.16           H  
ATOM   2244 1HG  PRO A 144       2.243  19.426 -24.885  1.00  1.16           H  
ATOM   2245 2HG  PRO A 144       0.911  18.976 -25.954  1.00  1.16           H  
ATOM   2246 1HD  PRO A 144       2.145  17.187 -24.359  1.00  1.16           H  
ATOM   2247 2HD  PRO A 144       1.474  16.709 -25.976  1.00  1.16           H  
ATOM   2248  N   HIS A 145       6.411  18.535 -26.045  1.00  1.33           N  
ATOM   2249  CA  HIS A 145       7.503  19.288 -25.414  1.00  1.33           C  
ATOM   2250  C   HIS A 145       8.297  20.087 -26.446  1.00  1.33           C  
ATOM   2251  O   HIS A 145       8.360  21.310 -26.413  1.00  1.33           O  
ATOM   2252  CB  HIS A 145       8.542  18.362 -24.793  1.00  1.33           C  
ATOM   2253  CG  HIS A 145       8.082  17.504 -23.765  1.00  1.33           C  
ATOM   2254  ND1 HIS A 145       8.944  16.810 -22.959  1.00  1.33           N  
ATOM   2255  CD2 HIS A 145       6.848  17.116 -23.426  1.00  1.33           C  
ATOM   2256  CE1 HIS A 145       8.234  16.065 -22.126  1.00  1.33           C  
ATOM   2257  NE2 HIS A 145       6.968  16.227 -22.415  1.00  1.33           N  
ATOM   2258  H   HIS A 145       6.557  17.623 -26.485  1.00  1.33           H  
ATOM   2259  HA  HIS A 145       7.119  19.973 -24.658  1.00  1.33           H  
ATOM   2260 1HB  HIS A 145       8.984  17.730 -25.557  1.00  1.33           H  
ATOM   2261 2HB  HIS A 145       9.340  18.954 -24.368  1.00  1.33           H  
ATOM   2262  HD2 HIS A 145       5.919  17.429 -23.876  1.00  1.33           H  
ATOM   2263  HE1 HIS A 145       8.639  15.402 -21.391  1.00  1.33           H  
ATOM   2264  HE2 HIS A 145       6.164  15.759 -22.003  1.00  1.33           H  
ATOM   2265  N   ILE A 146       8.913  19.354 -27.365  1.00  1.47           N  
ATOM   2266  CA  ILE A 146       9.831  19.896 -28.348  1.00  1.47           C  
ATOM   2267  C   ILE A 146       9.370  19.547 -29.765  1.00  1.47           C  
ATOM   2268  O   ILE A 146       9.298  18.367 -30.094  1.00  1.47           O  
ATOM   2269  CB  ILE A 146      11.226  19.301 -28.099  1.00  1.47           C  
ATOM   2270  CG1 ILE A 146      11.721  19.664 -26.694  1.00  1.47           C  
ATOM   2271  CG2 ILE A 146      12.203  19.773 -29.142  1.00  1.47           C  
ATOM   2272  CD1 ILE A 146      12.936  18.906 -26.268  1.00  1.47           C  
ATOM   2273  H   ILE A 146       8.767  18.354 -27.356  1.00  1.47           H  
ATOM   2274  HA  ILE A 146       9.898  20.965 -28.192  1.00  1.47           H  
ATOM   2275  HB  ILE A 146      11.151  18.215 -28.139  1.00  1.47           H  
ATOM   2276 1HG1 ILE A 146      11.961  20.715 -26.677  1.00  1.47           H  
ATOM   2277 2HG1 ILE A 146      10.954  19.473 -25.974  1.00  1.47           H  
ATOM   2278 1HG2 ILE A 146      13.177  19.324 -28.957  1.00  1.47           H  
ATOM   2279 2HG2 ILE A 146      11.858  19.478 -30.105  1.00  1.47           H  
ATOM   2280 3HG2 ILE A 146      12.287  20.859 -29.099  1.00  1.47           H  
ATOM   2281 1HD1 ILE A 146      13.232  19.224 -25.265  1.00  1.47           H  
ATOM   2282 2HD1 ILE A 146      12.709  17.837 -26.258  1.00  1.47           H  
ATOM   2283 3HD1 ILE A 146      13.749  19.099 -26.965  1.00  1.47           H  
ATOM   2284  N   PRO A 147       9.097  20.513 -30.651  1.00  1.54           N  
ATOM   2285  CA  PRO A 147       8.641  20.289 -32.019  1.00  1.54           C  
ATOM   2286  C   PRO A 147       9.472  19.276 -32.822  1.00  1.54           C  
ATOM   2287  O   PRO A 147       8.942  18.587 -33.692  1.00  1.54           O  
ATOM   2288  CB  PRO A 147       8.773  21.690 -32.621  1.00  1.54           C  
ATOM   2289  CG  PRO A 147       8.545  22.624 -31.452  1.00  1.54           C  
ATOM   2290  CD  PRO A 147       9.204  21.942 -30.274  1.00  1.54           C  
ATOM   2291  HA  PRO A 147       7.584  19.978 -31.995  1.00  1.54           H  
ATOM   2292 1HB  PRO A 147       9.766  21.808 -33.080  1.00  1.54           H  
ATOM   2293 2HB  PRO A 147       8.034  21.824 -33.423  1.00  1.54           H  
ATOM   2294 1HG  PRO A 147       8.979  23.612 -31.668  1.00  1.54           H  
ATOM   2295 2HG  PRO A 147       7.467  22.779 -31.298  1.00  1.54           H  
ATOM   2296 1HD  PRO A 147      10.254  22.252 -30.167  1.00  1.54           H  
ATOM   2297 2HD  PRO A 147       8.594  22.167 -29.377  1.00  1.54           H  
ATOM   2298  N   GLY A 148      10.776  19.204 -32.545  1.00  1.51           N  
ATOM   2299  CA  GLY A 148      11.671  18.297 -33.258  1.00  1.51           C  
ATOM   2300  C   GLY A 148      12.072  17.009 -32.517  1.00  1.51           C  
ATOM   2301  O   GLY A 148      12.956  16.293 -32.995  1.00  1.51           O  
ATOM   2302  H   GLY A 148      11.162  19.790 -31.826  1.00  1.51           H  
ATOM   2303 1HA  GLY A 148      11.206  18.024 -34.206  1.00  1.51           H  
ATOM   2304 2HA  GLY A 148      12.575  18.845 -33.517  1.00  1.51           H  
ATOM   2305  N   LYS A 149      11.489  16.717 -31.351  1.00  1.37           N  
ATOM   2306  CA  LYS A 149      11.923  15.516 -30.618  1.00  1.37           C  
ATOM   2307  C   LYS A 149      10.757  14.851 -29.874  1.00  1.37           C  
ATOM   2308  O   LYS A 149       9.945  15.549 -29.274  1.00  1.37           O  
ATOM   2309  CB  LYS A 149      13.027  15.913 -29.621  1.00  1.37           C  
ATOM   2310  CG  LYS A 149      13.672  14.790 -28.829  1.00  1.37           C  
ATOM   2311  CD  LYS A 149      14.678  15.337 -27.824  1.00  1.37           C  
ATOM   2312  CE  LYS A 149      15.907  15.909 -28.516  1.00  1.37           C  
ATOM   2313  NZ  LYS A 149      16.948  16.321 -27.539  1.00  1.37           N  
ATOM   2314  H   LYS A 149      10.746  17.311 -30.977  1.00  1.37           H  
ATOM   2315  HA  LYS A 149      12.335  14.823 -31.343  1.00  1.37           H  
ATOM   2316 1HB  LYS A 149      13.819  16.437 -30.153  1.00  1.37           H  
ATOM   2317 2HB  LYS A 149      12.618  16.605 -28.898  1.00  1.37           H  
ATOM   2318 1HG  LYS A 149      12.910  14.233 -28.289  1.00  1.37           H  
ATOM   2319 2HG  LYS A 149      14.189  14.114 -29.505  1.00  1.37           H  
ATOM   2320 1HD  LYS A 149      14.212  16.118 -27.227  1.00  1.37           H  
ATOM   2321 2HD  LYS A 149      14.995  14.540 -27.151  1.00  1.37           H  
ATOM   2322 1HE  LYS A 149      16.325  15.150 -29.175  1.00  1.37           H  
ATOM   2323 2HE  LYS A 149      15.617  16.775 -29.110  1.00  1.37           H  
ATOM   2324 1HZ  LYS A 149      17.752  16.682 -28.019  1.00  1.37           H  
ATOM   2325 2HZ  LYS A 149      16.599  17.021 -26.907  1.00  1.37           H  
ATOM   2326 3HZ  LYS A 149      17.222  15.509 -26.975  1.00  1.37           H  
ATOM   2327  N   PRO A 150      10.611  13.512 -29.885  1.00  1.19           N  
ATOM   2328  CA  PRO A 150       9.593  12.847 -29.110  1.00  1.19           C  
ATOM   2329  C   PRO A 150       9.925  12.942 -27.645  1.00  1.19           C  
ATOM   2330  O   PRO A 150      11.090  12.835 -27.262  1.00  1.19           O  
ATOM   2331  CB  PRO A 150       9.656  11.404 -29.608  1.00  1.19           C  
ATOM   2332  CG  PRO A 150      11.081  11.238 -30.130  1.00  1.19           C  
ATOM   2333  CD  PRO A 150      11.465  12.614 -30.688  1.00  1.19           C  
ATOM   2334  HA  PRO A 150       8.614  13.306 -29.318  1.00  1.19           H  
ATOM   2335 1HB  PRO A 150       9.426  10.716 -28.778  1.00  1.19           H  
ATOM   2336 2HB  PRO A 150       8.892  11.236 -30.381  1.00  1.19           H  
ATOM   2337 1HG  PRO A 150      11.744  10.912 -29.316  1.00  1.19           H  
ATOM   2338 2HG  PRO A 150      11.119  10.447 -30.895  1.00  1.19           H  
ATOM   2339 1HD  PRO A 150      12.525  12.772 -30.495  1.00  1.19           H  
ATOM   2340 2HD  PRO A 150      11.217  12.692 -31.758  1.00  1.19           H  
ATOM   2341  N   SER A 151       8.893  13.070 -26.840  1.00  1.02           N  
ATOM   2342  CA  SER A 151       9.018  13.063 -25.399  1.00  1.02           C  
ATOM   2343  C   SER A 151       7.849  12.398 -24.739  1.00  1.02           C  
ATOM   2344  O   SER A 151       6.727  12.459 -25.260  1.00  1.02           O  
ATOM   2345  CB  SER A 151       9.028  14.421 -24.824  1.00  1.02           C  
ATOM   2346  OG  SER A 151      10.090  15.225 -25.205  1.00  1.02           O  
ATOM   2347  H   SER A 151       7.974  13.173 -27.242  1.00  1.02           H  
ATOM   2348  HA  SER A 151       9.924  12.523 -25.123  1.00  1.02           H  
ATOM   2349 1HB  SER A 151       8.083  14.912 -25.049  1.00  1.02           H  
ATOM   2350 2HB  SER A 151       9.079  14.259 -23.770  1.00  1.02           H  
ATOM   2351  HG  SER A 151      10.044  15.953 -24.541  1.00  1.02           H  
ATOM   2352  N   TYR A 152       8.088  11.849 -23.556  1.00  0.87           N  
ATOM   2353  CA  TYR A 152       7.020  11.247 -22.801  1.00  0.87           C  
ATOM   2354  C   TYR A 152       6.861  11.783 -21.391  1.00  0.87           C  
ATOM   2355  O   TYR A 152       7.828  12.172 -20.753  1.00  0.87           O  
ATOM   2356  CB  TYR A 152       7.266   9.755 -22.761  1.00  0.87           C  
ATOM   2357  CG  TYR A 152       7.204   9.162 -24.152  1.00  0.87           C  
ATOM   2358  CD1 TYR A 152       8.318   9.147 -25.012  1.00  0.87           C  
ATOM   2359  CD2 TYR A 152       6.018   8.671 -24.576  1.00  0.87           C  
ATOM   2360  CE1 TYR A 152       8.175   8.634 -26.301  1.00  0.87           C  
ATOM   2361  CE2 TYR A 152       5.875   8.173 -25.815  1.00  0.87           C  
ATOM   2362  CZ  TYR A 152       6.921   8.143 -26.691  1.00  0.87           C  
ATOM   2363  OH  TYR A 152       6.689   7.625 -27.949  1.00  0.87           O  
ATOM   2364  H   TYR A 152       9.038  11.809 -23.181  1.00  0.87           H  
ATOM   2365  HA  TYR A 152       6.101  11.445 -23.329  1.00  0.87           H  
ATOM   2366 1HB  TYR A 152       8.249   9.545 -22.329  1.00  0.87           H  
ATOM   2367 2HB  TYR A 152       6.508   9.272 -22.138  1.00  0.87           H  
ATOM   2368  HD1 TYR A 152       9.279   9.546 -24.678  1.00  0.87           H  
ATOM   2369  HD2 TYR A 152       5.169   8.690 -23.910  1.00  0.87           H  
ATOM   2370  HE1 TYR A 152       9.024   8.621 -26.986  1.00  0.87           H  
ATOM   2371  HE2 TYR A 152       4.913   7.804 -26.120  1.00  0.87           H  
ATOM   2372  HH  TYR A 152       5.742   7.462 -28.055  1.00  0.87           H  
ATOM   2373  N   SER A 153       5.643  11.754 -20.890  1.00  0.78           N  
ATOM   2374  CA  SER A 153       5.415  12.072 -19.484  1.00  0.78           C  
ATOM   2375  C   SER A 153       5.108  10.730 -18.861  1.00  0.78           C  
ATOM   2376  O   SER A 153       4.855   9.772 -19.601  1.00  0.78           O  
ATOM   2377  CB  SER A 153       4.300  13.068 -19.277  1.00  0.78           C  
ATOM   2378  OG  SER A 153       4.599  14.302 -19.894  1.00  0.78           O  
ATOM   2379  H   SER A 153       4.877  11.473 -21.502  1.00  0.78           H  
ATOM   2380  HA  SER A 153       6.324  12.471 -19.030  1.00  0.78           H  
ATOM   2381 1HB  SER A 153       3.372  12.670 -19.677  1.00  0.78           H  
ATOM   2382 2HB  SER A 153       4.185  13.222 -18.224  1.00  0.78           H  
ATOM   2383  HG  SER A 153       5.261  14.769 -19.342  1.00  0.78           H  
ATOM   2384  N   LEU A 154       5.184  10.617 -17.539  1.00  0.74           N  
ATOM   2385  CA  LEU A 154       4.931   9.312 -16.928  1.00  0.74           C  
ATOM   2386  C   LEU A 154       3.741   9.290 -15.968  1.00  0.74           C  
ATOM   2387  O   LEU A 154       3.607  10.167 -15.111  1.00  0.74           O  
ATOM   2388  CB  LEU A 154       6.161   8.934 -16.109  1.00  0.74           C  
ATOM   2389  CG  LEU A 154       7.475   8.963 -16.810  1.00  0.74           C  
ATOM   2390  CD1 LEU A 154       8.526   8.769 -15.767  1.00  0.74           C  
ATOM   2391  CD2 LEU A 154       7.532   7.896 -17.886  1.00  0.74           C  
ATOM   2392  H   LEU A 154       5.404  11.436 -16.969  1.00  0.74           H  
ATOM   2393  HA  LEU A 154       4.754   8.576 -17.712  1.00  0.74           H  
ATOM   2394 1HB  LEU A 154       6.222   9.589 -15.253  1.00  0.74           H  
ATOM   2395 2HB  LEU A 154       6.015   7.923 -15.741  1.00  0.74           H  
ATOM   2396  HG  LEU A 154       7.620   9.935 -17.269  1.00  0.74           H  
ATOM   2397 1HD1 LEU A 154       9.516   8.788 -16.211  1.00  0.74           H  
ATOM   2398 2HD1 LEU A 154       8.443   9.570 -15.034  1.00  0.74           H  
ATOM   2399 3HD1 LEU A 154       8.365   7.839 -15.284  1.00  0.74           H  
ATOM   2400 1HD2 LEU A 154       8.502   7.924 -18.388  1.00  0.74           H  
ATOM   2401 2HD2 LEU A 154       7.391   6.931 -17.448  1.00  0.74           H  
ATOM   2402 3HD2 LEU A 154       6.743   8.081 -18.612  1.00  0.74           H  
ATOM   2403  N   TYR A 155       2.945   8.224 -16.023  1.00  0.73           N  
ATOM   2404  CA  TYR A 155       1.900   8.008 -15.022  1.00  0.73           C  
ATOM   2405  C   TYR A 155       2.389   6.850 -14.166  1.00  0.73           C  
ATOM   2406  O   TYR A 155       2.591   5.748 -14.689  1.00  0.73           O  
ATOM   2407  CB  TYR A 155       0.546   7.558 -15.598  1.00  0.73           C  
ATOM   2408  CG  TYR A 155      -0.258   8.458 -16.522  1.00  0.73           C  
ATOM   2409  CD1 TYR A 155      -0.416   9.784 -16.290  1.00  0.73           C  
ATOM   2410  CD2 TYR A 155      -0.862   7.887 -17.631  1.00  0.73           C  
ATOM   2411  CE1 TYR A 155      -1.160  10.565 -17.179  1.00  0.73           C  
ATOM   2412  CE2 TYR A 155      -1.614   8.652 -18.491  1.00  0.73           C  
ATOM   2413  CZ  TYR A 155      -1.759   9.995 -18.260  1.00  0.73           C  
ATOM   2414  OH  TYR A 155      -2.500  10.771 -19.116  1.00  0.73           O  
ATOM   2415  H   TYR A 155       3.061   7.550 -16.779  1.00  0.73           H  
ATOM   2416  HA  TYR A 155       1.785   8.890 -14.391  1.00  0.73           H  
ATOM   2417 1HB  TYR A 155       0.713   6.638 -16.128  1.00  0.73           H  
ATOM   2418 2HB  TYR A 155      -0.103   7.302 -14.760  1.00  0.73           H  
ATOM   2419  HD1 TYR A 155       0.039  10.217 -15.417  1.00  0.73           H  
ATOM   2420  HD2 TYR A 155      -0.744   6.824 -17.823  1.00  0.73           H  
ATOM   2421  HE1 TYR A 155      -1.277  11.630 -17.010  1.00  0.73           H  
ATOM   2422  HE2 TYR A 155      -2.086   8.188 -19.360  1.00  0.73           H  
ATOM   2423  HH  TYR A 155      -2.533  11.670 -18.778  1.00  0.73           H  
ATOM   2424  N   ILE A 156       2.615   7.086 -12.880  1.00  0.73           N  
ATOM   2425  CA  ILE A 156       3.109   6.034 -12.005  1.00  0.73           C  
ATOM   2426  C   ILE A 156       2.153   5.636 -10.887  1.00  0.73           C  
ATOM   2427  O   ILE A 156       1.634   6.458 -10.112  1.00  0.73           O  
ATOM   2428  CB  ILE A 156       4.517   6.350 -11.498  1.00  0.73           C  
ATOM   2429  CG1 ILE A 156       5.479   6.369 -12.747  1.00  0.73           C  
ATOM   2430  CG2 ILE A 156       4.922   5.387 -10.503  1.00  0.73           C  
ATOM   2431  CD1 ILE A 156       6.918   6.705 -12.508  1.00  0.73           C  
ATOM   2432  H   ILE A 156       2.454   8.009 -12.488  1.00  0.73           H  
ATOM   2433  HA  ILE A 156       3.237   5.144 -12.615  1.00  0.73           H  
ATOM   2434  HB  ILE A 156       4.509   7.323 -11.068  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 156       5.437   5.383 -13.192  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 156       5.099   7.092 -13.462  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 156       5.913   5.643 -10.162  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 156       4.231   5.408  -9.663  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 156       4.914   4.402 -10.963  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 156       7.454   6.664 -13.451  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 156       7.015   7.681 -12.094  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 156       7.343   5.978 -11.824  1.00  0.73           H  
ATOM   2443  N   ASN A 157       1.830   4.342 -10.905  1.00  0.75           N  
ATOM   2444  CA  ASN A 157       0.888   3.694  -9.996  1.00  0.75           C  
ATOM   2445  C   ASN A 157      -0.512   4.297  -9.997  1.00  0.75           C  
ATOM   2446  O   ASN A 157      -1.287   4.048  -9.081  1.00  0.75           O  
ATOM   2447  CB  ASN A 157       1.440   3.646  -8.583  1.00  0.75           C  
ATOM   2448  CG  ASN A 157       2.549   2.674  -8.483  1.00  0.75           C  
ATOM   2449  OD1 ASN A 157       2.703   1.931  -9.455  1.00  0.75           O  
ATOM   2450  ND2 ASN A 157       3.247   2.612  -7.369  1.00  0.75           N  
ATOM   2451  H   ASN A 157       2.328   3.756 -11.579  1.00  0.75           H  
ATOM   2452  HA  ASN A 157       0.772   2.665 -10.327  1.00  0.75           H  
ATOM   2453 1HB  ASN A 157       1.798   4.631  -8.279  1.00  0.75           H  
ATOM   2454 2HB  ASN A 157       0.647   3.358  -7.890  1.00  0.75           H  
ATOM   2455 1HD2 ASN A 157       3.961   1.892  -7.240  1.00  0.75           H  
ATOM   2456 2HD2 ASN A 157       3.033   3.233  -6.612  1.00  0.75           H  
ATOM   2457  N   ASP A 158      -0.835   5.086 -11.027  1.00  0.75           N  
ATOM   2458  CA  ASP A 158      -2.110   5.804 -11.169  1.00  0.75           C  
ATOM   2459  C   ASP A 158      -2.313   6.822 -10.030  1.00  0.75           C  
ATOM   2460  O   ASP A 158      -3.403   7.358  -9.849  1.00  0.75           O  
ATOM   2461  CB  ASP A 158      -3.290   4.822 -11.193  1.00  0.75           C  
ATOM   2462  CG  ASP A 158      -3.179   3.828 -12.335  1.00  0.75           C  
ATOM   2463  OD1 ASP A 158      -2.388   4.066 -13.230  1.00  0.75           O  
ATOM   2464  OD2 ASP A 158      -3.834   2.797 -12.292  1.00  0.75           O  
ATOM   2465  H   ASP A 158      -0.132   5.217 -11.740  1.00  0.75           H  
ATOM   2466  HA  ASP A 158      -2.095   6.351 -12.111  1.00  0.75           H  
ATOM   2467 1HB  ASP A 158      -3.379   4.292 -10.247  1.00  0.75           H  
ATOM   2468 2HB  ASP A 158      -4.218   5.389 -11.324  1.00  0.75           H  
ATOM   2469  N   GLU A 159      -1.240   7.111  -9.291  1.00  0.74           N  
ATOM   2470  CA  GLU A 159      -1.270   8.046  -8.180  1.00  0.74           C  
ATOM   2471  C   GLU A 159      -0.434   9.286  -8.443  1.00  0.74           C  
ATOM   2472  O   GLU A 159      -0.846  10.392  -8.054  1.00  0.74           O  
ATOM   2473  CB  GLU A 159      -0.750   7.373  -6.906  1.00  0.74           C  
ATOM   2474  CG  GLU A 159      -1.567   6.199  -6.348  1.00  0.74           C  
ATOM   2475  CD  GLU A 159      -2.830   6.624  -5.668  1.00  0.74           C  
ATOM   2476  OE1 GLU A 159      -2.926   7.775  -5.340  1.00  0.74           O  
ATOM   2477  OE2 GLU A 159      -3.690   5.800  -5.451  1.00  0.74           O  
ATOM   2478  H   GLU A 159      -0.355   6.659  -9.514  1.00  0.74           H  
ATOM   2479  HA  GLU A 159      -2.301   8.355  -8.018  1.00  0.74           H  
ATOM   2480 1HB  GLU A 159       0.263   7.005  -7.086  1.00  0.74           H  
ATOM   2481 2HB  GLU A 159      -0.685   8.108  -6.134  1.00  0.74           H  
ATOM   2482 1HG  GLU A 159      -1.822   5.528  -7.156  1.00  0.74           H  
ATOM   2483 2HG  GLU A 159      -0.943   5.653  -5.639  1.00  0.74           H  
ATOM   2484  N   ILE A 160       0.727   9.102  -9.105  1.00  0.72           N  
ATOM   2485  CA  ILE A 160       1.641  10.210  -9.337  1.00  0.72           C  
ATOM   2486  C   ILE A 160       1.981  10.441 -10.804  1.00  0.72           C  
ATOM   2487  O   ILE A 160       2.368   9.523 -11.528  1.00  0.72           O  
ATOM   2488  CB  ILE A 160       2.978  10.044  -8.594  1.00  0.72           C  
ATOM   2489  CG1 ILE A 160       2.773   9.923  -7.118  1.00  0.72           C  
ATOM   2490  CG2 ILE A 160       3.803  11.279  -8.819  1.00  0.72           C  
ATOM   2491  CD1 ILE A 160       4.042   9.620  -6.365  1.00  0.72           C  
ATOM   2492  H   ILE A 160       0.999   8.175  -9.427  1.00  0.72           H  
ATOM   2493  HA  ILE A 160       1.168  11.101  -8.958  1.00  0.72           H  
ATOM   2494  HB  ILE A 160       3.507   9.158  -8.947  1.00  0.72           H  
ATOM   2495 1HG1 ILE A 160       2.365  10.846  -6.749  1.00  0.72           H  
ATOM   2496 2HG1 ILE A 160       2.065   9.119  -6.920  1.00  0.72           H  
ATOM   2497 1HG2 ILE A 160       4.739  11.194  -8.279  1.00  0.72           H  
ATOM   2498 2HG2 ILE A 160       4.016  11.427  -9.865  1.00  0.72           H  
ATOM   2499 3HG2 ILE A 160       3.238  12.125  -8.448  1.00  0.72           H  
ATOM   2500 1HD1 ILE A 160       3.829   9.536  -5.300  1.00  0.72           H  
ATOM   2501 2HD1 ILE A 160       4.458   8.690  -6.720  1.00  0.72           H  
ATOM   2502 3HD1 ILE A 160       4.758  10.418  -6.528  1.00  0.72           H  
ATOM   2503  N   PHE A 161       1.849  11.676 -11.245  1.00  0.70           N  
ATOM   2504  CA  PHE A 161       2.238  12.013 -12.607  1.00  0.70           C  
ATOM   2505  C   PHE A 161       3.473  12.885 -12.622  1.00  0.70           C  
ATOM   2506  O   PHE A 161       3.605  13.821 -11.831  1.00  0.70           O  
ATOM   2507  CB  PHE A 161       1.089  12.659 -13.335  1.00  0.70           C  
ATOM   2508  CG  PHE A 161       1.370  13.270 -14.716  1.00  0.70           C  
ATOM   2509  CD1 PHE A 161       1.595  12.501 -15.813  1.00  0.70           C  
ATOM   2510  CD2 PHE A 161       1.333  14.640 -14.900  1.00  0.70           C  
ATOM   2511  CE1 PHE A 161       1.778  13.045 -17.033  1.00  0.70           C  
ATOM   2512  CE2 PHE A 161       1.528  15.203 -16.128  1.00  0.70           C  
ATOM   2513  CZ  PHE A 161       1.752  14.397 -17.203  1.00  0.70           C  
ATOM   2514  H   PHE A 161       1.495  12.388 -10.603  1.00  0.70           H  
ATOM   2515  HA  PHE A 161       2.480  11.094 -13.134  1.00  0.70           H  
ATOM   2516 1HB  PHE A 161       0.326  11.919 -13.456  1.00  0.70           H  
ATOM   2517 2HB  PHE A 161       0.705  13.427 -12.698  1.00  0.70           H  
ATOM   2518  HD1 PHE A 161       1.635  11.445 -15.702  1.00  0.70           H  
ATOM   2519  HD2 PHE A 161       1.131  15.260 -14.063  1.00  0.70           H  
ATOM   2520  HE1 PHE A 161       1.945  12.397 -17.873  1.00  0.70           H  
ATOM   2521  HE2 PHE A 161       1.495  16.286 -16.248  1.00  0.70           H  
ATOM   2522  HZ  PHE A 161       1.901  14.828 -18.194  1.00  0.70           H  
ATOM   2523  N   TYR A 162       4.388  12.544 -13.517  1.00  0.68           N  
ATOM   2524  CA  TYR A 162       5.620  13.289 -13.699  1.00  0.68           C  
ATOM   2525  C   TYR A 162       5.561  13.885 -15.103  1.00  0.68           C  
ATOM   2526  O   TYR A 162       5.623  13.160 -16.102  1.00  0.68           O  
ATOM   2527  CB  TYR A 162       6.817  12.353 -13.534  1.00  0.68           C  
ATOM   2528  CG  TYR A 162       6.892  11.666 -12.186  1.00  0.68           C  
ATOM   2529  CD1 TYR A 162       6.149  10.522 -11.992  1.00  0.68           C  
ATOM   2530  CD2 TYR A 162       7.702  12.143 -11.158  1.00  0.68           C  
ATOM   2531  CE1 TYR A 162       6.202   9.877 -10.794  1.00  0.68           C  
ATOM   2532  CE2 TYR A 162       7.745  11.464  -9.954  1.00  0.68           C  
ATOM   2533  CZ  TYR A 162       6.982  10.326  -9.792  1.00  0.68           C  
ATOM   2534  OH  TYR A 162       6.979   9.627  -8.625  1.00  0.68           O  
ATOM   2535  H   TYR A 162       4.197  11.738 -14.115  1.00  0.68           H  
ATOM   2536  HA  TYR A 162       5.672  14.107 -12.978  1.00  0.68           H  
ATOM   2537 1HB  TYR A 162       6.785  11.591 -14.303  1.00  0.68           H  
ATOM   2538 2HB  TYR A 162       7.737  12.917 -13.679  1.00  0.68           H  
ATOM   2539  HD1 TYR A 162       5.510  10.135 -12.791  1.00  0.68           H  
ATOM   2540  HD2 TYR A 162       8.298  13.044 -11.301  1.00  0.68           H  
ATOM   2541  HE1 TYR A 162       5.621   9.003 -10.635  1.00  0.68           H  
ATOM   2542  HE2 TYR A 162       8.371  11.826  -9.149  1.00  0.68           H  
ATOM   2543  HH  TYR A 162       7.652   9.977  -8.052  1.00  0.68           H  
ATOM   2544  N   SER A 163       5.417  15.204 -15.183  1.00  0.69           N  
ATOM   2545  CA  SER A 163       5.196  15.874 -16.467  1.00  0.69           C  
ATOM   2546  C   SER A 163       6.376  15.899 -17.420  1.00  0.69           C  
ATOM   2547  O   SER A 163       6.195  16.048 -18.625  1.00  0.69           O  
ATOM   2548  CB  SER A 163       4.897  17.318 -16.223  1.00  0.69           C  
ATOM   2549  OG  SER A 163       6.097  17.981 -15.841  1.00  0.69           O  
ATOM   2550  H   SER A 163       5.400  15.758 -14.321  1.00  0.69           H  
ATOM   2551  HA  SER A 163       4.363  15.388 -16.965  1.00  0.69           H  
ATOM   2552 1HB  SER A 163       4.499  17.773 -17.119  1.00  0.69           H  
ATOM   2553 2HB  SER A 163       4.148  17.409 -15.435  1.00  0.69           H  
ATOM   2554  HG  SER A 163       6.709  17.892 -16.611  1.00  0.69           H  
ATOM   2555  N   ALA A 164       7.574  15.722 -16.894  1.00  0.70           N  
ATOM   2556  CA  ALA A 164       8.805  15.906 -17.655  1.00  0.70           C  
ATOM   2557  C   ALA A 164       8.740  17.308 -18.300  1.00  0.70           C  
ATOM   2558  O   ALA A 164       7.974  18.150 -17.821  1.00  0.70           O  
ATOM   2559  CB  ALA A 164       8.954  14.779 -18.675  1.00  0.70           C  
ATOM   2560  H   ALA A 164       7.630  15.532 -15.902  1.00  0.70           H  
ATOM   2561  HA  ALA A 164       9.656  15.888 -16.971  1.00  0.70           H  
ATOM   2562 1HB  ALA A 164       9.874  14.901 -19.240  1.00  0.70           H  
ATOM   2563 2HB  ALA A 164       8.990  13.829 -18.147  1.00  0.70           H  
ATOM   2564 3HB  ALA A 164       8.117  14.761 -19.354  1.00  0.70           H  
ATOM   2565  N   ASP A 165       9.441  17.579 -19.402  1.00  0.73           N  
ATOM   2566  CA  ASP A 165       9.504  18.978 -19.886  1.00  0.73           C  
ATOM   2567  C   ASP A 165       8.335  19.376 -20.785  1.00  0.73           C  
ATOM   2568  O   ASP A 165       8.523  19.706 -21.949  1.00  0.73           O  
ATOM   2569  CB  ASP A 165      10.767  19.207 -20.705  1.00  0.73           C  
ATOM   2570  CG  ASP A 165      12.097  19.160 -19.988  1.00  0.73           C  
ATOM   2571  OD1 ASP A 165      12.149  19.226 -18.779  1.00  0.73           O  
ATOM   2572  OD2 ASP A 165      13.098  19.098 -20.678  1.00  0.73           O  
ATOM   2573  H   ASP A 165       9.990  16.864 -19.855  1.00  0.73           H  
ATOM   2574  HA  ASP A 165       9.505  19.641 -19.020  1.00  0.73           H  
ATOM   2575 1HB  ASP A 165      10.787  18.497 -21.534  1.00  0.73           H  
ATOM   2576 2HB  ASP A 165      10.697  20.173 -21.131  1.00  0.73           H  
ATOM   2577  N   MET A 166       7.143  19.381 -20.235  1.00  0.77           N  
ATOM   2578  CA  MET A 166       5.927  19.540 -21.034  1.00  0.77           C  
ATOM   2579  C   MET A 166       5.339  20.946 -21.050  1.00  0.77           C  
ATOM   2580  O   MET A 166       5.306  21.629 -20.011  1.00  0.77           O  
ATOM   2581  CB  MET A 166       4.904  18.511 -20.534  1.00  0.77           C  
ATOM   2582  CG  MET A 166       3.596  18.424 -21.298  1.00  0.77           C  
ATOM   2583  SD  MET A 166       2.462  17.133 -20.674  1.00  0.77           S  
ATOM   2584  CE  MET A 166       1.797  17.811 -19.158  1.00  0.77           C  
ATOM   2585  H   MET A 166       7.104  19.155 -19.243  1.00  0.77           H  
ATOM   2586  HA  MET A 166       6.171  19.313 -22.063  1.00  0.77           H  
ATOM   2587 1HB  MET A 166       5.352  17.524 -20.545  1.00  0.77           H  
ATOM   2588 2HB  MET A 166       4.661  18.732 -19.495  1.00  0.77           H  
ATOM   2589 1HG  MET A 166       3.090  19.341 -21.226  1.00  0.77           H  
ATOM   2590 2HG  MET A 166       3.797  18.238 -22.349  1.00  0.77           H  
ATOM   2591 1HE  MET A 166       1.092  17.110 -18.722  1.00  0.77           H  
ATOM   2592 2HE  MET A 166       2.606  17.992 -18.463  1.00  0.77           H  
ATOM   2593 3HE  MET A 166       1.283  18.749 -19.376  1.00  0.77           H  
ATOM   2594  N   THR A 167       4.849  21.364 -22.234  1.00  0.80           N  
ATOM   2595  CA  THR A 167       4.198  22.655 -22.380  1.00  0.80           C  
ATOM   2596  C   THR A 167       2.831  22.574 -21.729  1.00  0.80           C  
ATOM   2597  O   THR A 167       2.379  21.501 -21.353  1.00  0.80           O  
ATOM   2598  CB  THR A 167       4.077  23.063 -23.866  1.00  0.80           C  
ATOM   2599  OG1 THR A 167       3.310  22.084 -24.574  1.00  0.80           O  
ATOM   2600  CG2 THR A 167       5.438  23.212 -24.518  1.00  0.80           C  
ATOM   2601  H   THR A 167       4.934  20.786 -23.074  1.00  0.80           H  
ATOM   2602  HA  THR A 167       4.790  23.409 -21.860  1.00  0.80           H  
ATOM   2603  HB  THR A 167       3.556  24.015 -23.925  1.00  0.80           H  
ATOM   2604  HG1 THR A 167       3.914  21.359 -24.845  1.00  0.80           H  
ATOM   2605 1HG2 THR A 167       5.320  23.505 -25.560  1.00  0.80           H  
ATOM   2606 2HG2 THR A 167       5.998  23.978 -23.996  1.00  0.80           H  
ATOM   2607 3HG2 THR A 167       5.977  22.266 -24.472  1.00  0.80           H  
ATOM   2608  N   PHE A 168       2.164  23.688 -21.545  1.00  0.82           N  
ATOM   2609  CA  PHE A 168       0.896  23.592 -20.848  1.00  0.82           C  
ATOM   2610  C   PHE A 168      -0.128  22.782 -21.644  1.00  0.82           C  
ATOM   2611  O   PHE A 168      -0.459  23.128 -22.780  1.00  0.82           O  
ATOM   2612  CB  PHE A 168       0.390  24.985 -20.549  1.00  0.82           C  
ATOM   2613  CG  PHE A 168      -0.787  25.051 -19.670  1.00  0.82           C  
ATOM   2614  CD1 PHE A 168      -0.726  24.502 -18.405  1.00  0.82           C  
ATOM   2615  CD2 PHE A 168      -1.929  25.711 -20.055  1.00  0.82           C  
ATOM   2616  CE1 PHE A 168      -1.781  24.590 -17.565  1.00  0.82           C  
ATOM   2617  CE2 PHE A 168      -2.995  25.802 -19.200  1.00  0.82           C  
ATOM   2618  CZ  PHE A 168      -2.920  25.241 -17.958  1.00  0.82           C  
ATOM   2619  H   PHE A 168       2.524  24.576 -21.860  1.00  0.82           H  
ATOM   2620  HA  PHE A 168       1.070  23.083 -19.898  1.00  0.82           H  
ATOM   2621 1HB  PHE A 168       1.177  25.578 -20.119  1.00  0.82           H  
ATOM   2622 2HB  PHE A 168       0.124  25.468 -21.487  1.00  0.82           H  
ATOM   2623  HD1 PHE A 168       0.183  23.993 -18.088  1.00  0.82           H  
ATOM   2624  HD2 PHE A 168      -1.978  26.164 -21.044  1.00  0.82           H  
ATOM   2625  HE1 PHE A 168      -1.717  24.152 -16.585  1.00  0.82           H  
ATOM   2626  HE2 PHE A 168      -3.901  26.326 -19.504  1.00  0.82           H  
ATOM   2627  HZ  PHE A 168      -3.768  25.327 -17.286  1.00  0.82           H  
ATOM   2628  N   GLU A 169      -0.636  21.718 -21.024  1.00  0.82           N  
ATOM   2629  CA  GLU A 169      -1.604  20.818 -21.636  1.00  0.82           C  
ATOM   2630  C   GLU A 169      -2.699  20.486 -20.625  1.00  0.82           C  
ATOM   2631  O   GLU A 169      -2.740  19.358 -20.119  1.00  0.82           O  
ATOM   2632  CB  GLU A 169      -0.937  19.514 -22.092  1.00  0.82           C  
ATOM   2633  CG  GLU A 169      -1.834  18.619 -22.964  1.00  0.82           C  
ATOM   2634  CD  GLU A 169      -1.171  17.316 -23.430  1.00  0.82           C  
ATOM   2635  OE1 GLU A 169      -0.101  17.006 -22.977  1.00  0.82           O  
ATOM   2636  OE2 GLU A 169      -1.749  16.651 -24.254  1.00  0.82           O  
ATOM   2637  H   GLU A 169      -0.301  21.517 -20.095  1.00  0.82           H  
ATOM   2638  HA  GLU A 169      -2.017  21.293 -22.517  1.00  0.82           H  
ATOM   2639 1HB  GLU A 169      -0.028  19.745 -22.656  1.00  0.82           H  
ATOM   2640 2HB  GLU A 169      -0.638  18.931 -21.218  1.00  0.82           H  
ATOM   2641 1HG  GLU A 169      -2.731  18.373 -22.400  1.00  0.82           H  
ATOM   2642 2HG  GLU A 169      -2.142  19.190 -23.838  1.00  0.82           H  
ATOM   2643  N   PRO A 170      -3.631  21.415 -20.343  1.00  0.82           N  
ATOM   2644  CA  PRO A 170      -4.620  21.283 -19.296  1.00  0.82           C  
ATOM   2645  C   PRO A 170      -5.533  20.095 -19.544  1.00  0.82           C  
ATOM   2646  O   PRO A 170      -6.043  19.509 -18.596  1.00  0.82           O  
ATOM   2647  CB  PRO A 170      -5.381  22.614 -19.376  1.00  0.82           C  
ATOM   2648  CG  PRO A 170      -5.144  23.118 -20.781  1.00  0.82           C  
ATOM   2649  CD  PRO A 170      -3.764  22.624 -21.162  1.00  0.82           C  
ATOM   2650  HA  PRO A 170      -4.111  21.190 -18.330  1.00  0.82           H  
ATOM   2651 1HB  PRO A 170      -6.444  22.450 -19.162  1.00  0.82           H  
ATOM   2652 2HB  PRO A 170      -5.007  23.300 -18.610  1.00  0.82           H  
ATOM   2653 1HG  PRO A 170      -5.931  22.742 -21.451  1.00  0.82           H  
ATOM   2654 2HG  PRO A 170      -5.212  24.216 -20.801  1.00  0.82           H  
ATOM   2655 1HD  PRO A 170      -3.790  22.398 -22.229  1.00  0.82           H  
ATOM   2656 2HD  PRO A 170      -2.994  23.340 -20.914  1.00  0.82           H  
ATOM   2657  N   GLU A 171      -5.683  19.669 -20.803  1.00  0.81           N  
ATOM   2658  CA  GLU A 171      -6.514  18.503 -21.068  1.00  0.81           C  
ATOM   2659  C   GLU A 171      -5.944  17.275 -20.385  1.00  0.81           C  
ATOM   2660  O   GLU A 171      -6.683  16.454 -19.838  1.00  0.81           O  
ATOM   2661  CB  GLU A 171      -6.664  18.222 -22.559  1.00  0.81           C  
ATOM   2662  CG  GLU A 171      -7.546  16.994 -22.830  1.00  0.81           C  
ATOM   2663  CD  GLU A 171      -7.794  16.696 -24.292  1.00  0.81           C  
ATOM   2664  OE1 GLU A 171      -7.345  17.443 -25.130  1.00  0.81           O  
ATOM   2665  OE2 GLU A 171      -8.429  15.688 -24.564  1.00  0.81           O  
ATOM   2666  H   GLU A 171      -5.248  20.159 -21.569  1.00  0.81           H  
ATOM   2667  HA  GLU A 171      -7.502  18.683 -20.659  1.00  0.81           H  
ATOM   2668 1HB  GLU A 171      -7.106  19.085 -23.056  1.00  0.81           H  
ATOM   2669 2HB  GLU A 171      -5.681  18.047 -23.002  1.00  0.81           H  
ATOM   2670 1HG  GLU A 171      -7.066  16.126 -22.376  1.00  0.81           H  
ATOM   2671 2HG  GLU A 171      -8.503  17.139 -22.329  1.00  0.81           H  
ATOM   2672  N   LEU A 172      -4.620  17.124 -20.448  1.00  0.80           N  
ATOM   2673  CA  LEU A 172      -3.974  15.970 -19.858  1.00  0.80           C  
ATOM   2674  C   LEU A 172      -4.174  16.030 -18.374  1.00  0.80           C  
ATOM   2675  O   LEU A 172      -4.556  15.042 -17.748  1.00  0.80           O  
ATOM   2676  CB  LEU A 172      -2.471  15.914 -20.150  1.00  0.80           C  
ATOM   2677  CG  LEU A 172      -1.745  14.635 -19.625  1.00  0.80           C  
ATOM   2678  CD1 LEU A 172      -0.440  14.435 -20.390  1.00  0.80           C  
ATOM   2679  CD2 LEU A 172      -1.499  14.776 -18.129  1.00  0.80           C  
ATOM   2680  H   LEU A 172      -4.042  17.857 -20.851  1.00  0.80           H  
ATOM   2681  HA  LEU A 172      -4.445  15.067 -20.241  1.00  0.80           H  
ATOM   2682 1HB  LEU A 172      -2.328  15.954 -21.225  1.00  0.80           H  
ATOM   2683 2HB  LEU A 172      -1.987  16.790 -19.711  1.00  0.80           H  
ATOM   2684  HG  LEU A 172      -2.371  13.762 -19.804  1.00  0.80           H  
ATOM   2685 1HD1 LEU A 172       0.066  13.538 -20.030  1.00  0.80           H  
ATOM   2686 2HD1 LEU A 172      -0.650  14.333 -21.458  1.00  0.80           H  
ATOM   2687 3HD1 LEU A 172       0.196  15.293 -20.236  1.00  0.80           H  
ATOM   2688 1HD2 LEU A 172      -1.006  13.887 -17.759  1.00  0.80           H  
ATOM   2689 2HD2 LEU A 172      -0.875  15.649 -17.946  1.00  0.80           H  
ATOM   2690 3HD2 LEU A 172      -2.440  14.896 -17.614  1.00  0.80           H  
ATOM   2691  N   LEU A 173      -3.892  17.204 -17.813  1.00  0.80           N  
ATOM   2692  CA  LEU A 173      -3.928  17.376 -16.373  1.00  0.80           C  
ATOM   2693  C   LEU A 173      -5.340  17.131 -15.828  1.00  0.80           C  
ATOM   2694  O   LEU A 173      -5.517  16.511 -14.774  1.00  0.80           O  
ATOM   2695  CB  LEU A 173      -3.444  18.786 -16.054  1.00  0.80           C  
ATOM   2696  CG  LEU A 173      -1.942  19.038 -16.406  1.00  0.80           C  
ATOM   2697  CD1 LEU A 173      -1.604  20.511 -16.217  1.00  0.80           C  
ATOM   2698  CD2 LEU A 173      -1.063  18.173 -15.533  1.00  0.80           C  
ATOM   2699  H   LEU A 173      -3.617  17.977 -18.425  1.00  0.80           H  
ATOM   2700  HA  LEU A 173      -3.248  16.661 -15.922  1.00  0.80           H  
ATOM   2701 1HB  LEU A 173      -4.054  19.498 -16.604  1.00  0.80           H  
ATOM   2702 2HB  LEU A 173      -3.576  18.968 -14.989  1.00  0.80           H  
ATOM   2703  HG  LEU A 173      -1.773  18.782 -17.459  1.00  0.80           H  
ATOM   2704 1HD1 LEU A 173      -0.559  20.684 -16.473  1.00  0.80           H  
ATOM   2705 2HD1 LEU A 173      -2.235  21.114 -16.860  1.00  0.80           H  
ATOM   2706 3HD1 LEU A 173      -1.771  20.779 -15.178  1.00  0.80           H  
ATOM   2707 1HD2 LEU A 173      -0.014  18.342 -15.786  1.00  0.80           H  
ATOM   2708 2HD2 LEU A 173      -1.233  18.448 -14.507  1.00  0.80           H  
ATOM   2709 3HD2 LEU A 173      -1.308  17.120 -15.683  1.00  0.80           H  
ATOM   2710  N   MET A 174      -6.362  17.558 -16.568  1.00  0.79           N  
ATOM   2711  CA  MET A 174      -7.724  17.300 -16.136  1.00  0.79           C  
ATOM   2712  C   MET A 174      -8.065  15.818 -16.229  1.00  0.79           C  
ATOM   2713  O   MET A 174      -8.633  15.267 -15.290  1.00  0.79           O  
ATOM   2714  CB  MET A 174      -8.705  18.127 -16.962  1.00  0.79           C  
ATOM   2715  CG  MET A 174      -8.679  19.635 -16.670  1.00  0.79           C  
ATOM   2716  SD  MET A 174      -9.964  20.548 -17.511  1.00  0.79           S  
ATOM   2717  CE  MET A 174      -9.353  20.474 -19.187  1.00  0.79           C  
ATOM   2718  H   MET A 174      -6.196  18.088 -17.423  1.00  0.79           H  
ATOM   2719  HA  MET A 174      -7.813  17.580 -15.096  1.00  0.79           H  
ATOM   2720 1HB  MET A 174      -8.471  17.994 -18.022  1.00  0.79           H  
ATOM   2721 2HB  MET A 174      -9.715  17.764 -16.803  1.00  0.79           H  
ATOM   2722 1HG  MET A 174      -8.831  19.778 -15.618  1.00  0.79           H  
ATOM   2723 2HG  MET A 174      -7.719  20.059 -16.930  1.00  0.79           H  
ATOM   2724 1HE  MET A 174     -10.035  21.002 -19.850  1.00  0.79           H  
ATOM   2725 2HE  MET A 174      -8.370  20.931 -19.236  1.00  0.79           H  
ATOM   2726 3HE  MET A 174      -9.285  19.433 -19.490  1.00  0.79           H  
ATOM   2727  N   ARG A 175      -7.665  15.137 -17.313  1.00  0.79           N  
ATOM   2728  CA  ARG A 175      -7.966  13.705 -17.429  1.00  0.79           C  
ATOM   2729  C   ARG A 175      -7.236  12.906 -16.352  1.00  0.79           C  
ATOM   2730  O   ARG A 175      -7.793  12.018 -15.698  1.00  0.79           O  
ATOM   2731  CB  ARG A 175      -7.579  13.185 -18.806  1.00  0.79           C  
ATOM   2732  CG  ARG A 175      -8.487  13.654 -19.939  1.00  0.79           C  
ATOM   2733  CD  ARG A 175      -8.089  13.062 -21.229  1.00  0.79           C  
ATOM   2734  NE  ARG A 175      -8.891  13.555 -22.339  1.00  0.79           N  
ATOM   2735  CZ  ARG A 175     -10.113  13.120 -22.676  1.00  0.79           C  
ATOM   2736  NH1 ARG A 175     -10.759  12.181 -21.983  1.00  0.79           N  
ATOM   2737  NH2 ARG A 175     -10.661  13.672 -23.735  1.00  0.79           N  
ATOM   2738  H   ARG A 175      -7.183  15.611 -18.081  1.00  0.79           H  
ATOM   2739  HA  ARG A 175      -9.040  13.564 -17.302  1.00  0.79           H  
ATOM   2740 1HB  ARG A 175      -6.562  13.505 -19.041  1.00  0.79           H  
ATOM   2741 2HB  ARG A 175      -7.596  12.095 -18.799  1.00  0.79           H  
ATOM   2742 1HG  ARG A 175      -9.512  13.344 -19.726  1.00  0.79           H  
ATOM   2743 2HG  ARG A 175      -8.449  14.735 -20.026  1.00  0.79           H  
ATOM   2744 1HD  ARG A 175      -7.046  13.310 -21.427  1.00  0.79           H  
ATOM   2745 2HD  ARG A 175      -8.206  11.981 -21.178  1.00  0.79           H  
ATOM   2746  HE  ARG A 175      -8.499  14.289 -22.953  1.00  0.79           H  
ATOM   2747 1HH1 ARG A 175     -10.361  11.752 -21.126  1.00  0.79           H  
ATOM   2748 2HH1 ARG A 175     -11.680  11.892 -22.269  1.00  0.79           H  
ATOM   2749 1HH2 ARG A 175     -10.117  14.395 -24.235  1.00  0.79           H  
ATOM   2750 2HH2 ARG A 175     -11.578  13.395 -24.045  1.00  0.79           H  
ATOM   2751  N   LEU A 176      -6.014  13.300 -16.095  1.00  0.80           N  
ATOM   2752  CA  LEU A 176      -5.181  12.687 -15.094  1.00  0.80           C  
ATOM   2753  C   LEU A 176      -5.788  12.713 -13.702  1.00  0.80           C  
ATOM   2754  O   LEU A 176      -5.889  11.673 -13.033  1.00  0.80           O  
ATOM   2755  CB  LEU A 176      -3.889  13.456 -15.110  1.00  0.80           C  
ATOM   2756  CG  LEU A 176      -2.981  13.213 -14.099  1.00  0.80           C  
ATOM   2757  CD1 LEU A 176      -2.543  11.827 -14.145  1.00  0.80           C  
ATOM   2758  CD2 LEU A 176      -1.916  14.165 -14.280  1.00  0.80           C  
ATOM   2759  H   LEU A 176      -5.612  14.052 -16.650  1.00  0.80           H  
ATOM   2760  HA  LEU A 176      -5.000  11.656 -15.386  1.00  0.80           H  
ATOM   2761 1HB  LEU A 176      -3.388  13.253 -16.053  1.00  0.80           H  
ATOM   2762 2HB  LEU A 176      -4.119  14.505 -15.081  1.00  0.80           H  
ATOM   2763  HG  LEU A 176      -3.441  13.398 -13.150  1.00  0.80           H  
ATOM   2764 1HD1 LEU A 176      -1.834  11.632 -13.373  1.00  0.80           H  
ATOM   2765 2HD1 LEU A 176      -3.400  11.171 -14.024  1.00  0.80           H  
ATOM   2766 3HD1 LEU A 176      -2.110  11.668 -15.056  1.00  0.80           H  
ATOM   2767 1HD2 LEU A 176      -1.228  14.034 -13.507  1.00  0.80           H  
ATOM   2768 2HD2 LEU A 176      -1.449  14.002 -15.243  1.00  0.80           H  
ATOM   2769 3HD2 LEU A 176      -2.322  15.167 -14.241  1.00  0.80           H  
ATOM   2770  N   VAL A 177      -6.216  13.889 -13.280  1.00  0.81           N  
ATOM   2771  CA  VAL A 177      -6.788  14.051 -11.962  1.00  0.81           C  
ATOM   2772  C   VAL A 177      -8.234  13.549 -11.867  1.00  0.81           C  
ATOM   2773  O   VAL A 177      -8.614  12.915 -10.882  1.00  0.81           O  
ATOM   2774  CB  VAL A 177      -6.684  15.528 -11.559  1.00  0.81           C  
ATOM   2775  CG1 VAL A 177      -7.396  15.783 -10.237  1.00  0.81           C  
ATOM   2776  CG2 VAL A 177      -5.217  15.880 -11.454  1.00  0.81           C  
ATOM   2777  H   VAL A 177      -6.108  14.714 -13.878  1.00  0.81           H  
ATOM   2778  HA  VAL A 177      -6.184  13.474 -11.259  1.00  0.81           H  
ATOM   2779  HB  VAL A 177      -7.160  16.150 -12.324  1.00  0.81           H  
ATOM   2780 1HG1 VAL A 177      -7.307  16.835  -9.966  1.00  0.81           H  
ATOM   2781 2HG1 VAL A 177      -8.448  15.522 -10.339  1.00  0.81           H  
ATOM   2782 3HG1 VAL A 177      -6.944  15.169  -9.456  1.00  0.81           H  
ATOM   2783 1HG2 VAL A 177      -5.102  16.922 -11.177  1.00  0.81           H  
ATOM   2784 2HG2 VAL A 177      -4.746  15.251 -10.700  1.00  0.81           H  
ATOM   2785 3HG2 VAL A 177      -4.752  15.703 -12.421  1.00  0.81           H  
ATOM   2786  N   ARG A 178      -9.058  13.872 -12.865  1.00  0.81           N  
ATOM   2787  CA  ARG A 178     -10.477  13.541 -12.832  1.00  0.81           C  
ATOM   2788  C   ARG A 178     -10.843  12.119 -13.274  1.00  0.81           C  
ATOM   2789  O   ARG A 178     -11.806  11.553 -12.754  1.00  0.81           O  
ATOM   2790  CB  ARG A 178     -11.228  14.514 -13.717  1.00  0.81           C  
ATOM   2791  CG  ARG A 178     -11.199  15.948 -13.222  1.00  0.81           C  
ATOM   2792  CD  ARG A 178     -11.841  16.875 -14.177  1.00  0.81           C  
ATOM   2793  NE  ARG A 178     -11.807  18.240 -13.696  1.00  0.81           N  
ATOM   2794  CZ  ARG A 178     -12.155  19.317 -14.418  1.00  0.81           C  
ATOM   2795  NH1 ARG A 178     -12.556  19.176 -15.660  1.00  0.81           N  
ATOM   2796  NH2 ARG A 178     -12.095  20.513 -13.869  1.00  0.81           N  
ATOM   2797  H   ARG A 178      -8.711  14.379 -13.676  1.00  0.81           H  
ATOM   2798  HA  ARG A 178     -10.820  13.675 -11.807  1.00  0.81           H  
ATOM   2799 1HB  ARG A 178     -10.841  14.474 -14.727  1.00  0.81           H  
ATOM   2800 2HB  ARG A 178     -12.271  14.209 -13.769  1.00  0.81           H  
ATOM   2801 1HG  ARG A 178     -11.713  16.019 -12.264  1.00  0.81           H  
ATOM   2802 2HG  ARG A 178     -10.154  16.257 -13.102  1.00  0.81           H  
ATOM   2803 1HD  ARG A 178     -11.307  16.835 -15.127  1.00  0.81           H  
ATOM   2804 2HD  ARG A 178     -12.880  16.589 -14.329  1.00  0.81           H  
ATOM   2805  HE  ARG A 178     -11.508  18.391 -12.741  1.00  0.81           H  
ATOM   2806 1HH1 ARG A 178     -12.602  18.257 -16.076  1.00  0.81           H  
ATOM   2807 2HH1 ARG A 178     -12.815  19.987 -16.203  1.00  0.81           H  
ATOM   2808 1HH2 ARG A 178     -11.797  20.603 -12.906  1.00  0.81           H  
ATOM   2809 2HH2 ARG A 178     -12.357  21.329 -14.402  1.00  0.81           H  
ATOM   2810  N   GLU A 179     -10.118  11.549 -14.248  1.00  0.81           N  
ATOM   2811  CA  GLU A 179     -10.469  10.229 -14.767  1.00  0.81           C  
ATOM   2812  C   GLU A 179      -9.539   9.127 -14.257  1.00  0.81           C  
ATOM   2813  O   GLU A 179      -9.999   8.031 -13.934  1.00  0.81           O  
ATOM   2814  CB  GLU A 179     -10.457  10.254 -16.308  1.00  0.81           C  
ATOM   2815  CG  GLU A 179     -11.501  11.201 -16.925  1.00  0.81           C  
ATOM   2816  CD  GLU A 179     -11.461  11.322 -18.461  1.00  0.81           C  
ATOM   2817  OE1 GLU A 179     -10.512  10.896 -19.095  1.00  0.81           O  
ATOM   2818  OE2 GLU A 179     -12.400  11.861 -18.993  1.00  0.81           O  
ATOM   2819  H   GLU A 179      -9.321  12.021 -14.660  1.00  0.81           H  
ATOM   2820  HA  GLU A 179     -11.480   9.990 -14.439  1.00  0.81           H  
ATOM   2821 1HB  GLU A 179      -9.479  10.540 -16.672  1.00  0.81           H  
ATOM   2822 2HB  GLU A 179     -10.657   9.251 -16.682  1.00  0.81           H  
ATOM   2823 1HG  GLU A 179     -12.491  10.859 -16.628  1.00  0.81           H  
ATOM   2824 2HG  GLU A 179     -11.350  12.191 -16.493  1.00  0.81           H  
ATOM   2825  N   ARG A 180      -8.234   9.406 -14.150  1.00  0.81           N  
ATOM   2826  CA  ARG A 180      -7.322   8.351 -13.686  1.00  0.81           C  
ATOM   2827  C   ARG A 180      -7.231   8.267 -12.158  1.00  0.81           C  
ATOM   2828  O   ARG A 180      -6.742   7.274 -11.618  1.00  0.81           O  
ATOM   2829  CB  ARG A 180      -5.913   8.517 -14.224  1.00  0.81           C  
ATOM   2830  CG  ARG A 180      -5.754   8.378 -15.710  1.00  0.81           C  
ATOM   2831  CD  ARG A 180      -4.338   8.441 -16.040  1.00  0.81           C  
ATOM   2832  NE  ARG A 180      -3.626   7.245 -15.567  1.00  0.81           N  
ATOM   2833  CZ  ARG A 180      -3.356   6.165 -16.336  1.00  0.81           C  
ATOM   2834  NH1 ARG A 180      -3.698   6.129 -17.597  1.00  0.81           N  
ATOM   2835  NH2 ARG A 180      -2.722   5.119 -15.874  1.00  0.81           N  
ATOM   2836  H   ARG A 180      -7.890  10.323 -14.443  1.00  0.81           H  
ATOM   2837  HA  ARG A 180      -7.701   7.398 -14.053  1.00  0.81           H  
ATOM   2838 1HB  ARG A 180      -5.526   9.480 -13.948  1.00  0.81           H  
ATOM   2839 2HB  ARG A 180      -5.267   7.772 -13.760  1.00  0.81           H  
ATOM   2840 1HG  ARG A 180      -6.161   7.426 -16.045  1.00  0.81           H  
ATOM   2841 2HG  ARG A 180      -6.271   9.203 -16.211  1.00  0.81           H  
ATOM   2842 1HD  ARG A 180      -4.227   8.501 -17.120  1.00  0.81           H  
ATOM   2843 2HD  ARG A 180      -3.883   9.313 -15.580  1.00  0.81           H  
ATOM   2844  HE  ARG A 180      -3.331   7.215 -14.599  1.00  0.81           H  
ATOM   2845 1HH1 ARG A 180      -4.180   6.901 -18.028  1.00  0.81           H  
ATOM   2846 2HH1 ARG A 180      -3.420   5.296 -18.139  1.00  0.81           H  
ATOM   2847 1HH2 ARG A 180      -2.443   5.032 -14.890  1.00  0.81           H  
ATOM   2848 2HH2 ARG A 180      -2.504   4.370 -16.536  1.00  0.81           H  
ATOM   2849  N   GLY A 181      -7.713   9.304 -11.472  1.00  0.79           N  
ATOM   2850  CA  GLY A 181      -7.669   9.378 -10.013  1.00  0.79           C  
ATOM   2851  C   GLY A 181      -6.321   9.828  -9.427  1.00  0.79           C  
ATOM   2852  O   GLY A 181      -6.049   9.585  -8.250  1.00  0.79           O  
ATOM   2853  H   GLY A 181      -8.113  10.077 -11.985  1.00  0.79           H  
ATOM   2854 1HA  GLY A 181      -8.443  10.073  -9.685  1.00  0.79           H  
ATOM   2855 2HA  GLY A 181      -7.931   8.406  -9.602  1.00  0.79           H  
ATOM   2856  N   CYS A 182      -5.471  10.465 -10.235  1.00  0.77           N  
ATOM   2857  CA  CYS A 182      -4.154  10.913  -9.771  1.00  0.77           C  
ATOM   2858  C   CYS A 182      -4.260  11.898  -8.627  1.00  0.77           C  
ATOM   2859  O   CYS A 182      -5.085  12.813  -8.677  1.00  0.77           O  
ATOM   2860  CB  CYS A 182      -3.391  11.554 -10.900  1.00  0.77           C  
ATOM   2861  SG  CYS A 182      -1.759  12.194 -10.486  1.00  0.77           S  
ATOM   2862  H   CYS A 182      -5.741  10.677 -11.195  1.00  0.77           H  
ATOM   2863  HA  CYS A 182      -3.597  10.040  -9.431  1.00  0.77           H  
ATOM   2864 1HB  CYS A 182      -3.277  10.809 -11.672  1.00  0.77           H  
ATOM   2865 2HB  CYS A 182      -3.980  12.362 -11.291  1.00  0.77           H  
ATOM   2866  HG  CYS A 182      -1.391  11.185  -9.669  1.00  0.77           H  
ATOM   2867  N   ARG A 183      -3.459  11.667  -7.576  1.00  0.74           N  
ATOM   2868  CA  ARG A 183      -3.478  12.482  -6.370  1.00  0.74           C  
ATOM   2869  C   ARG A 183      -2.327  13.486  -6.277  1.00  0.74           C  
ATOM   2870  O   ARG A 183      -2.429  14.470  -5.536  1.00  0.74           O  
ATOM   2871  CB  ARG A 183      -3.485  11.590  -5.149  1.00  0.74           C  
ATOM   2872  CG  ARG A 183      -4.759  10.768  -4.980  1.00  0.74           C  
ATOM   2873  CD  ARG A 183      -4.728   9.915  -3.757  1.00  0.74           C  
ATOM   2874  NE  ARG A 183      -4.744  10.700  -2.528  1.00  0.74           N  
ATOM   2875  CZ  ARG A 183      -4.483  10.206  -1.298  1.00  0.74           C  
ATOM   2876  NH1 ARG A 183      -4.187   8.933  -1.143  1.00  0.74           N  
ATOM   2877  NH2 ARG A 183      -4.526  11.002  -0.244  1.00  0.74           N  
ATOM   2878  H   ARG A 183      -2.783  10.910  -7.631  1.00  0.74           H  
ATOM   2879  HA  ARG A 183      -4.413  13.039  -6.361  1.00  0.74           H  
ATOM   2880 1HB  ARG A 183      -2.686  10.881  -5.230  1.00  0.74           H  
ATOM   2881 2HB  ARG A 183      -3.322  12.179  -4.249  1.00  0.74           H  
ATOM   2882 1HG  ARG A 183      -5.621  11.433  -4.928  1.00  0.74           H  
ATOM   2883 2HG  ARG A 183      -4.865  10.103  -5.845  1.00  0.74           H  
ATOM   2884 1HD  ARG A 183      -5.592   9.253  -3.755  1.00  0.74           H  
ATOM   2885 2HD  ARG A 183      -3.831   9.323  -3.762  1.00  0.74           H  
ATOM   2886  HE  ARG A 183      -4.970  11.680  -2.602  1.00  0.74           H  
ATOM   2887 1HH1 ARG A 183      -4.156   8.318  -1.949  1.00  0.74           H  
ATOM   2888 2HH1 ARG A 183      -3.993   8.568  -0.223  1.00  0.74           H  
ATOM   2889 1HH2 ARG A 183      -4.756  11.979  -0.359  1.00  0.74           H  
ATOM   2890 2HH2 ARG A 183      -4.334  10.633   0.675  1.00  0.74           H  
ATOM   2891  N   ARG A 184      -1.224  13.231  -6.985  1.00  0.71           N  
ATOM   2892  CA  ARG A 184      -0.099  14.172  -6.970  1.00  0.71           C  
ATOM   2893  C   ARG A 184       0.546  14.341  -8.329  1.00  0.71           C  
ATOM   2894  O   ARG A 184       0.848  13.371  -9.024  1.00  0.71           O  
ATOM   2895  CB  ARG A 184       0.994  13.772  -6.000  1.00  0.71           C  
ATOM   2896  CG  ARG A 184       0.649  13.828  -4.524  1.00  0.71           C  
ATOM   2897  CD  ARG A 184       0.500  15.230  -4.061  1.00  0.71           C  
ATOM   2898  NE  ARG A 184       0.274  15.312  -2.625  1.00  0.71           N  
ATOM   2899  CZ  ARG A 184      -0.924  15.192  -2.015  1.00  0.71           C  
ATOM   2900  NH1 ARG A 184      -2.024  14.976  -2.708  1.00  0.71           N  
ATOM   2901  NH2 ARG A 184      -0.994  15.294  -0.696  1.00  0.71           N  
ATOM   2902  H   ARG A 184      -1.159  12.377  -7.533  1.00  0.71           H  
ATOM   2903  HA  ARG A 184      -0.475  15.149  -6.663  1.00  0.71           H  
ATOM   2904 1HB  ARG A 184       1.296  12.761  -6.217  1.00  0.71           H  
ATOM   2905 2HB  ARG A 184       1.862  14.415  -6.157  1.00  0.71           H  
ATOM   2906 1HG  ARG A 184      -0.283  13.310  -4.336  1.00  0.71           H  
ATOM   2907 2HG  ARG A 184       1.448  13.358  -3.950  1.00  0.71           H  
ATOM   2908 1HD  ARG A 184       1.401  15.784  -4.299  1.00  0.71           H  
ATOM   2909 2HD  ARG A 184      -0.347  15.699  -4.568  1.00  0.71           H  
ATOM   2910  HE  ARG A 184       1.078  15.479  -2.039  1.00  0.71           H  
ATOM   2911 1HH1 ARG A 184      -2.003  14.887  -3.737  1.00  0.71           H  
ATOM   2912 2HH1 ARG A 184      -2.906  14.894  -2.230  1.00  0.71           H  
ATOM   2913 1HH2 ARG A 184      -0.156  15.461  -0.156  1.00  0.71           H  
ATOM   2914 2HH2 ARG A 184      -1.884  15.207  -0.230  1.00  0.71           H  
ATOM   2915  N   ILE A 185       0.797  15.582  -8.671  1.00  0.69           N  
ATOM   2916  CA  ILE A 185       1.460  15.930  -9.906  1.00  0.69           C  
ATOM   2917  C   ILE A 185       2.749  16.691  -9.685  1.00  0.69           C  
ATOM   2918  O   ILE A 185       2.781  17.685  -8.967  1.00  0.69           O  
ATOM   2919  CB  ILE A 185       0.529  16.764 -10.788  1.00  0.69           C  
ATOM   2920  CG1 ILE A 185      -0.674  15.972 -11.170  1.00  0.69           C  
ATOM   2921  CG2 ILE A 185       1.301  17.346 -11.981  1.00  0.69           C  
ATOM   2922  CD1 ILE A 185      -1.713  16.789 -11.826  1.00  0.69           C  
ATOM   2923  H   ILE A 185       0.497  16.334  -8.053  1.00  0.69           H  
ATOM   2924  HA  ILE A 185       1.705  15.013 -10.440  1.00  0.69           H  
ATOM   2925  HB  ILE A 185       0.143  17.570 -10.188  1.00  0.69           H  
ATOM   2926 1HG1 ILE A 185      -0.370  15.194 -11.827  1.00  0.69           H  
ATOM   2927 2HG1 ILE A 185      -1.115  15.522 -10.286  1.00  0.69           H  
ATOM   2928 1HG2 ILE A 185       0.642  17.961 -12.590  1.00  0.69           H  
ATOM   2929 2HG2 ILE A 185       2.118  17.959 -11.613  1.00  0.69           H  
ATOM   2930 3HG2 ILE A 185       1.705  16.553 -12.570  1.00  0.69           H  
ATOM   2931 1HD1 ILE A 185      -2.538  16.159 -12.081  1.00  0.69           H  
ATOM   2932 2HD1 ILE A 185      -2.048  17.580 -11.152  1.00  0.69           H  
ATOM   2933 3HD1 ILE A 185      -1.303  17.220 -12.710  1.00  0.69           H  
ATOM   2934  N   PHE A 186       3.803  16.220 -10.318  1.00  0.68           N  
ATOM   2935  CA  PHE A 186       5.104  16.857 -10.291  1.00  0.68           C  
ATOM   2936  C   PHE A 186       5.286  17.518 -11.648  1.00  0.68           C  
ATOM   2937  O   PHE A 186       5.370  16.828 -12.672  1.00  0.68           O  
ATOM   2938  CB  PHE A 186       6.163  15.809  -9.969  1.00  0.68           C  
ATOM   2939  CG  PHE A 186       6.024  15.328  -8.565  1.00  0.68           C  
ATOM   2940  CD1 PHE A 186       5.049  14.428  -8.222  1.00  0.68           C  
ATOM   2941  CD2 PHE A 186       6.869  15.775  -7.601  1.00  0.68           C  
ATOM   2942  CE1 PHE A 186       4.908  14.013  -6.908  1.00  0.68           C  
ATOM   2943  CE2 PHE A 186       6.745  15.371  -6.286  1.00  0.68           C  
ATOM   2944  CZ  PHE A 186       5.755  14.495  -5.944  1.00  0.68           C  
ATOM   2945  H   PHE A 186       3.696  15.370 -10.868  1.00  0.68           H  
ATOM   2946  HA  PHE A 186       5.119  17.625  -9.517  1.00  0.68           H  
ATOM   2947 1HB  PHE A 186       6.060  14.956 -10.640  1.00  0.68           H  
ATOM   2948 2HB  PHE A 186       7.143  16.228 -10.101  1.00  0.68           H  
ATOM   2949  HD1 PHE A 186       4.378  14.061  -9.000  1.00  0.68           H  
ATOM   2950  HD2 PHE A 186       7.649  16.469  -7.894  1.00  0.68           H  
ATOM   2951  HE1 PHE A 186       4.125  13.308  -6.636  1.00  0.68           H  
ATOM   2952  HE2 PHE A 186       7.426  15.750  -5.523  1.00  0.68           H  
ATOM   2953  HZ  PHE A 186       5.645  14.175  -4.906  1.00  0.68           H  
ATOM   2954  N   HIS A 187       5.298  18.854 -11.662  1.00  0.69           N  
ATOM   2955  CA  HIS A 187       5.306  19.553 -12.939  1.00  0.69           C  
ATOM   2956  C   HIS A 187       6.564  20.400 -13.093  1.00  0.69           C  
ATOM   2957  O   HIS A 187       6.999  21.089 -12.162  1.00  0.69           O  
ATOM   2958  CB  HIS A 187       4.081  20.480 -13.060  1.00  0.69           C  
ATOM   2959  CG  HIS A 187       3.689  20.821 -14.488  1.00  0.69           C  
ATOM   2960  ND1 HIS A 187       2.921  19.957 -15.255  1.00  0.69           N  
ATOM   2961  CD2 HIS A 187       3.981  21.868 -15.295  1.00  0.69           C  
ATOM   2962  CE1 HIS A 187       2.735  20.479 -16.460  1.00  0.69           C  
ATOM   2963  NE2 HIS A 187       3.365  21.621 -16.518  1.00  0.69           N  
ATOM   2964  H   HIS A 187       5.251  19.368 -10.780  1.00  0.69           H  
ATOM   2965  HA  HIS A 187       5.276  18.840 -13.749  1.00  0.69           H  
ATOM   2966 1HB  HIS A 187       3.224  20.019 -12.571  1.00  0.69           H  
ATOM   2967 2HB  HIS A 187       4.287  21.413 -12.538  1.00  0.69           H  
ATOM   2968  HD2 HIS A 187       4.588  22.736 -15.039  1.00  0.69           H  
ATOM   2969  HE1 HIS A 187       2.168  20.034 -17.268  1.00  0.69           H  
ATOM   2970  HE2 HIS A 187       3.402  22.230 -17.347  1.00  0.69           H  
ATOM   2971  N   GLU A 188       7.134  20.361 -14.281  1.00  0.73           N  
ATOM   2972  CA  GLU A 188       8.336  21.156 -14.549  1.00  0.73           C  
ATOM   2973  C   GLU A 188       7.903  22.569 -14.986  1.00  0.73           C  
ATOM   2974  O   GLU A 188       7.216  22.704 -16.000  1.00  0.73           O  
ATOM   2975  CB  GLU A 188       9.168  20.478 -15.636  1.00  0.73           C  
ATOM   2976  CG  GLU A 188       9.571  18.999 -15.371  1.00  0.73           C  
ATOM   2977  CD  GLU A 188      10.446  18.678 -14.202  1.00  0.73           C  
ATOM   2978  OE1 GLU A 188      10.967  19.560 -13.564  1.00  0.73           O  
ATOM   2979  OE2 GLU A 188      10.589  17.483 -13.944  1.00  0.73           O  
ATOM   2980  H   GLU A 188       6.729  19.737 -14.983  1.00  0.73           H  
ATOM   2981  HA  GLU A 188       8.922  21.236 -13.638  1.00  0.73           H  
ATOM   2982 1HB  GLU A 188       8.601  20.485 -16.567  1.00  0.73           H  
ATOM   2983 2HB  GLU A 188      10.074  21.028 -15.807  1.00  0.73           H  
ATOM   2984 1HG  GLU A 188       8.658  18.414 -15.275  1.00  0.73           H  
ATOM   2985 2HG  GLU A 188      10.090  18.656 -16.261  1.00  0.73           H  
ATOM   2986  N   VAL A 189       8.259  23.614 -14.218  1.00  0.80           N  
ATOM   2987  CA  VAL A 189       7.715  24.936 -14.537  1.00  0.80           C  
ATOM   2988  C   VAL A 189       8.705  26.112 -14.481  1.00  0.80           C  
ATOM   2989  O   VAL A 189       9.440  26.278 -13.509  1.00  0.80           O  
ATOM   2990  CB  VAL A 189       6.642  25.257 -13.496  1.00  0.80           C  
ATOM   2991  CG1 VAL A 189       7.327  25.393 -12.152  1.00  0.80           C  
ATOM   2992  CG2 VAL A 189       5.892  26.466 -13.841  1.00  0.80           C  
ATOM   2993  H   VAL A 189       8.858  23.487 -13.417  1.00  0.80           H  
ATOM   2994  HA  VAL A 189       7.280  24.879 -15.524  1.00  0.80           H  
ATOM   2995  HB  VAL A 189       5.949  24.421 -13.432  1.00  0.80           H  
ATOM   2996 1HG1 VAL A 189       6.594  25.607 -11.412  1.00  0.80           H  
ATOM   2997 2HG1 VAL A 189       7.853  24.467 -11.911  1.00  0.80           H  
ATOM   2998 3HG1 VAL A 189       8.037  26.217 -12.193  1.00  0.80           H  
ATOM   2999 1HG2 VAL A 189       5.168  26.649 -13.099  1.00  0.80           H  
ATOM   3000 2HG2 VAL A 189       6.544  27.302 -13.888  1.00  0.80           H  
ATOM   3001 3HG2 VAL A 189       5.406  26.318 -14.798  1.00  0.80           H  
ATOM   3002  N   GLN A 190       8.593  27.020 -15.450  1.00  0.91           N  
ATOM   3003  CA  GLN A 190       9.390  28.240 -15.478  1.00  0.91           C  
ATOM   3004  C   GLN A 190       8.743  29.321 -14.636  1.00  0.91           C  
ATOM   3005  O   GLN A 190       7.520  29.405 -14.512  1.00  0.91           O  
ATOM   3006  CB  GLN A 190       9.590  28.761 -16.894  1.00  0.91           C  
ATOM   3007  CG  GLN A 190      10.382  27.880 -17.780  1.00  0.91           C  
ATOM   3008  CD  GLN A 190      10.571  28.499 -19.175  1.00  0.91           C  
ATOM   3009  OE1 GLN A 190      10.880  27.815 -20.161  1.00  0.91           O  
ATOM   3010  NE2 GLN A 190      10.402  29.818 -19.247  1.00  0.91           N  
ATOM   3011  H   GLN A 190       7.930  26.837 -16.188  1.00  0.91           H  
ATOM   3012  HA  GLN A 190      10.368  28.020 -15.051  1.00  0.91           H  
ATOM   3013 1HB  GLN A 190       8.625  28.874 -17.363  1.00  0.91           H  
ATOM   3014 2HB  GLN A 190      10.060  29.743 -16.866  1.00  0.91           H  
ATOM   3015 1HG  GLN A 190      11.362  27.699 -17.338  1.00  0.91           H  
ATOM   3016 2HG  GLN A 190       9.838  26.962 -17.861  1.00  0.91           H  
ATOM   3017 1HE2 GLN A 190      10.524  30.306 -20.113  1.00  0.91           H  
ATOM   3018 2HE2 GLN A 190      10.150  30.343 -18.433  1.00  0.91           H  
ATOM   3019  N   LEU A 191       9.562  30.188 -14.092  1.00  1.03           N  
ATOM   3020  CA  LEU A 191       9.051  31.203 -13.198  1.00  1.03           C  
ATOM   3021  C   LEU A 191       8.489  32.470 -13.854  1.00  1.03           C  
ATOM   3022  O   LEU A 191       7.603  33.111 -13.283  1.00  1.03           O  
ATOM   3023  CB  LEU A 191      10.187  31.547 -12.262  1.00  1.03           C  
ATOM   3024  CG  LEU A 191      10.675  30.358 -11.416  1.00  1.03           C  
ATOM   3025  CD1 LEU A 191      11.844  30.789 -10.632  1.00  1.03           C  
ATOM   3026  CD2 LEU A 191       9.569  29.869 -10.531  1.00  1.03           C  
ATOM   3027  H   LEU A 191      10.557  30.111 -14.246  1.00  1.03           H  
ATOM   3028  HA  LEU A 191       8.257  30.753 -12.613  1.00  1.03           H  
ATOM   3029 1HB  LEU A 191      11.027  31.936 -12.836  1.00  1.03           H  
ATOM   3030 2HB  LEU A 191       9.848  32.311 -11.590  1.00  1.03           H  
ATOM   3031  HG  LEU A 191      10.991  29.548 -12.076  1.00  1.03           H  
ATOM   3032 1HD1 LEU A 191      12.238  29.975 -10.042  1.00  1.03           H  
ATOM   3033 2HD1 LEU A 191      12.585  31.129 -11.311  1.00  1.03           H  
ATOM   3034 3HD1 LEU A 191      11.573  31.585  -9.991  1.00  1.03           H  
ATOM   3035 1HD2 LEU A 191       9.915  29.036  -9.934  1.00  1.03           H  
ATOM   3036 2HD2 LEU A 191       9.258  30.669  -9.878  1.00  1.03           H  
ATOM   3037 3HD2 LEU A 191       8.728  29.548 -11.147  1.00  1.03           H  
ATOM   3038  N   THR A 192       8.999  32.847 -15.034  1.00  1.17           N  
ATOM   3039  CA  THR A 192       8.557  34.107 -15.637  1.00  1.17           C  
ATOM   3040  C   THR A 192       7.987  34.000 -17.069  1.00  1.17           C  
ATOM   3041  O   THR A 192       6.788  33.799 -17.258  1.00  1.17           O  
ATOM   3042  CB  THR A 192       9.712  35.136 -15.650  1.00  1.17           C  
ATOM   3043  OG1 THR A 192      10.824  34.599 -16.362  1.00  1.17           O  
ATOM   3044  CG2 THR A 192      10.137  35.464 -14.254  1.00  1.17           C  
ATOM   3045  H   THR A 192       9.696  32.280 -15.492  1.00  1.17           H  
ATOM   3046  HA  THR A 192       7.765  34.516 -15.011  1.00  1.17           H  
ATOM   3047  HB  THR A 192       9.376  36.049 -16.145  1.00  1.17           H  
ATOM   3048  HG1 THR A 192      11.564  35.220 -16.313  1.00  1.17           H  
ATOM   3049 1HG2 THR A 192      10.945  36.193 -14.281  1.00  1.17           H  
ATOM   3050 2HG2 THR A 192       9.288  35.880 -13.715  1.00  1.17           H  
ATOM   3051 3HG2 THR A 192      10.482  34.563 -13.755  1.00  1.17           H  
ATOM   3052  N   GLY A 193       8.855  34.202 -18.071  1.00  1.27           N  
ATOM   3053  CA  GLY A 193       8.439  34.316 -19.471  1.00  1.27           C  
ATOM   3054  C   GLY A 193       7.990  33.017 -20.108  1.00  1.27           C  
ATOM   3055  O   GLY A 193       8.500  31.944 -19.785  1.00  1.27           O  
ATOM   3056  H   GLY A 193       9.829  34.304 -17.824  1.00  1.27           H  
ATOM   3057 1HA  GLY A 193       7.629  35.042 -19.537  1.00  1.27           H  
ATOM   3058 2HA  GLY A 193       9.265  34.727 -20.050  1.00  1.27           H  
ATOM   3059  N   LYS A 194       7.054  33.125 -21.053  1.00  1.32           N  
ATOM   3060  CA  LYS A 194       6.559  31.959 -21.775  1.00  1.32           C  
ATOM   3061  C   LYS A 194       7.703  31.289 -22.508  1.00  1.32           C  
ATOM   3062  O   LYS A 194       8.457  31.953 -23.223  1.00  1.32           O  
ATOM   3063  CB  LYS A 194       5.440  32.364 -22.731  1.00  1.32           C  
ATOM   3064  CG  LYS A 194       4.741  31.201 -23.431  1.00  1.32           C  
ATOM   3065  CD  LYS A 194       3.578  31.701 -24.294  1.00  1.32           C  
ATOM   3066  CE  LYS A 194       2.897  30.560 -25.043  1.00  1.32           C  
ATOM   3067  NZ  LYS A 194       2.139  29.661 -24.121  1.00  1.32           N  
ATOM   3068  H   LYS A 194       6.677  34.035 -21.268  1.00  1.32           H  
ATOM   3069  HA  LYS A 194       6.153  31.238 -21.083  1.00  1.32           H  
ATOM   3070 1HB  LYS A 194       4.683  32.924 -22.185  1.00  1.32           H  
ATOM   3071 2HB  LYS A 194       5.844  33.018 -23.503  1.00  1.32           H  
ATOM   3072 1HG  LYS A 194       5.457  30.669 -24.062  1.00  1.32           H  
ATOM   3073 2HG  LYS A 194       4.356  30.501 -22.682  1.00  1.32           H  
ATOM   3074 1HD  LYS A 194       2.841  32.191 -23.655  1.00  1.32           H  
ATOM   3075 2HD  LYS A 194       3.949  32.427 -25.015  1.00  1.32           H  
ATOM   3076 1HE  LYS A 194       2.209  30.975 -25.777  1.00  1.32           H  
ATOM   3077 2HE  LYS A 194       3.656  29.973 -25.561  1.00  1.32           H  
ATOM   3078 1HZ  LYS A 194       1.705  28.921 -24.637  1.00  1.32           H  
ATOM   3079 2HZ  LYS A 194       2.759  29.246 -23.413  1.00  1.32           H  
ATOM   3080 3HZ  LYS A 194       1.427  30.176 -23.630  1.00  1.32           H  
ATOM   3081  N   GLY A 195       7.843  29.984 -22.323  1.00  1.28           N  
ATOM   3082  CA  GLY A 195       8.902  29.244 -22.982  1.00  1.28           C  
ATOM   3083  C   GLY A 195       8.365  28.537 -24.207  1.00  1.28           C  
ATOM   3084  O   GLY A 195       7.212  28.731 -24.590  1.00  1.28           O  
ATOM   3085  H   GLY A 195       7.202  29.496 -21.713  1.00  1.28           H  
ATOM   3086 1HA  GLY A 195       9.708  29.921 -23.264  1.00  1.28           H  
ATOM   3087 2HA  GLY A 195       9.318  28.515 -22.286  1.00  1.28           H  
ATOM   3088  N   GLU A 196       9.200  27.693 -24.799  1.00  1.17           N  
ATOM   3089  CA  GLU A 196       8.821  26.921 -25.974  1.00  1.17           C  
ATOM   3090  C   GLU A 196       8.540  25.477 -25.586  1.00  1.17           C  
ATOM   3091  O   GLU A 196       7.816  24.763 -26.275  1.00  1.17           O  
ATOM   3092  CB  GLU A 196       9.938  26.968 -27.015  1.00  1.17           C  
ATOM   3093  CG  GLU A 196      10.242  28.368 -27.548  1.00  1.17           C  
ATOM   3094  CD  GLU A 196      11.357  28.395 -28.580  1.00  1.17           C  
ATOM   3095  OE1 GLU A 196      11.968  27.376 -28.801  1.00  1.17           O  
ATOM   3096  OE2 GLU A 196      11.591  29.440 -29.142  1.00  1.17           O  
ATOM   3097  H   GLU A 196      10.135  27.608 -24.433  1.00  1.17           H  
ATOM   3098  HA  GLU A 196       7.913  27.346 -26.403  1.00  1.17           H  
ATOM   3099 1HB  GLU A 196      10.854  26.567 -26.582  1.00  1.17           H  
ATOM   3100 2HB  GLU A 196       9.672  26.334 -27.860  1.00  1.17           H  
ATOM   3101 1HG  GLU A 196       9.336  28.774 -27.998  1.00  1.17           H  
ATOM   3102 2HG  GLU A 196      10.514  29.010 -26.710  1.00  1.17           H  
ATOM   3103  N   VAL A 197       9.174  25.060 -24.493  1.00  1.03           N  
ATOM   3104  CA  VAL A 197       9.122  23.692 -24.006  1.00  1.03           C  
ATOM   3105  C   VAL A 197       8.455  23.581 -22.639  1.00  1.03           C  
ATOM   3106  O   VAL A 197       7.588  22.745 -22.421  1.00  1.03           O  
ATOM   3107  CB  VAL A 197      10.536  23.116 -23.923  1.00  1.03           C  
ATOM   3108  CG1 VAL A 197      10.462  21.759 -23.363  1.00  1.03           C  
ATOM   3109  CG2 VAL A 197      11.163  23.110 -25.298  1.00  1.03           C  
ATOM   3110  H   VAL A 197       9.723  25.727 -23.986  1.00  1.03           H  
ATOM   3111  HA  VAL A 197       8.549  23.096 -24.715  1.00  1.03           H  
ATOM   3112  HB  VAL A 197      11.137  23.718 -23.242  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 197      11.459  21.329 -23.276  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 197      10.002  21.825 -22.383  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 197       9.854  21.143 -24.008  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 197      12.167  22.695 -25.237  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 197      10.555  22.504 -25.964  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 197      11.216  24.125 -25.684  1.00  1.03           H  
ATOM   3119  N   HIS A 198       8.872  24.401 -21.690  1.00  0.91           N  
ATOM   3120  CA  HIS A 198       8.293  24.271 -20.366  1.00  0.91           C  
ATOM   3121  C   HIS A 198       7.100  25.179 -20.152  1.00  0.91           C  
ATOM   3122  O   HIS A 198       6.994  26.256 -20.743  1.00  0.91           O  
ATOM   3123  CB  HIS A 198       9.317  24.576 -19.288  1.00  0.91           C  
ATOM   3124  CG  HIS A 198      10.404  23.630 -19.208  1.00  0.91           C  
ATOM   3125  ND1 HIS A 198      11.562  23.753 -19.942  1.00  0.91           N  
ATOM   3126  CD2 HIS A 198      10.519  22.508 -18.504  1.00  0.91           C  
ATOM   3127  CE1 HIS A 198      12.348  22.732 -19.670  1.00  0.91           C  
ATOM   3128  NE2 HIS A 198      11.729  21.963 -18.801  1.00  0.91           N  
ATOM   3129  H   HIS A 198       9.580  25.093 -21.869  1.00  0.91           H  
ATOM   3130  HA  HIS A 198       7.950  23.245 -20.219  1.00  0.91           H  
ATOM   3131 1HB  HIS A 198       9.753  25.530 -19.516  1.00  0.91           H  
ATOM   3132 2HB  HIS A 198       8.827  24.647 -18.310  1.00  0.91           H  
ATOM   3133  HD2 HIS A 198       9.770  22.110 -17.841  1.00  0.91           H  
ATOM   3134  HE1 HIS A 198      13.330  22.538 -20.100  1.00  0.91           H  
ATOM   3135  HE2 HIS A 198      12.084  21.063 -18.427  1.00  0.91           H  
ATOM   3136  N   THR A 199       6.241  24.742 -19.255  1.00  0.81           N  
ATOM   3137  CA  THR A 199       5.085  25.473 -18.771  1.00  0.81           C  
ATOM   3138  C   THR A 199       5.558  26.575 -17.833  1.00  0.81           C  
ATOM   3139  O   THR A 199       6.516  26.343 -17.109  1.00  0.81           O  
ATOM   3140  CB  THR A 199       4.171  24.534 -17.971  1.00  0.81           C  
ATOM   3141  OG1 THR A 199       3.724  23.433 -18.771  1.00  0.81           O  
ATOM   3142  CG2 THR A 199       2.964  25.257 -17.492  1.00  0.81           C  
ATOM   3143  H   THR A 199       6.404  23.820 -18.861  1.00  0.81           H  
ATOM   3144  HA  THR A 199       4.547  25.919 -19.610  1.00  0.81           H  
ATOM   3145  HB  THR A 199       4.723  24.148 -17.114  1.00  0.81           H  
ATOM   3146  HG1 THR A 199       4.492  22.901 -19.125  1.00  0.81           H  
ATOM   3147 1HG2 THR A 199       2.346  24.572 -16.942  1.00  0.81           H  
ATOM   3148 2HG2 THR A 199       3.255  26.058 -16.861  1.00  0.81           H  
ATOM   3149 3HG2 THR A 199       2.417  25.645 -18.323  1.00  0.81           H  
ATOM   3150  N   THR A 200       4.949  27.759 -17.871  1.00  0.74           N  
ATOM   3151  CA  THR A 200       5.240  28.798 -16.877  1.00  0.74           C  
ATOM   3152  C   THR A 200       4.292  28.762 -15.688  1.00  0.74           C  
ATOM   3153  O   THR A 200       3.192  28.209 -15.772  1.00  0.74           O  
ATOM   3154  CB  THR A 200       5.109  30.188 -17.476  1.00  0.74           C  
ATOM   3155  OG1 THR A 200       3.754  30.344 -17.965  1.00  0.74           O  
ATOM   3156  CG2 THR A 200       6.067  30.398 -18.537  1.00  0.74           C  
ATOM   3157  H   THR A 200       4.220  27.933 -18.570  1.00  0.74           H  
ATOM   3158  HA  THR A 200       6.254  28.657 -16.514  1.00  0.74           H  
ATOM   3159  HB  THR A 200       5.291  30.933 -16.699  1.00  0.74           H  
ATOM   3160  HG1 THR A 200       3.610  29.685 -18.699  1.00  0.74           H  
ATOM   3161 1HG2 THR A 200       5.922  31.402 -18.902  1.00  0.74           H  
ATOM   3162 2HG2 THR A 200       7.073  30.296 -18.156  1.00  0.74           H  
ATOM   3163 3HG2 THR A 200       5.900  29.670 -19.332  1.00  0.74           H  
ATOM   3164  N   LEU A 201       4.656  29.467 -14.618  1.00  0.70           N  
ATOM   3165  CA  LEU A 201       3.742  29.572 -13.489  1.00  0.70           C  
ATOM   3166  C   LEU A 201       2.444  30.226 -13.914  1.00  0.70           C  
ATOM   3167  O   LEU A 201       1.374  29.792 -13.497  1.00  0.70           O  
ATOM   3168  CB  LEU A 201       4.331  30.435 -12.366  1.00  0.70           C  
ATOM   3169  CG  LEU A 201       5.485  29.880 -11.573  1.00  0.70           C  
ATOM   3170  CD1 LEU A 201       6.012  30.985 -10.660  1.00  0.70           C  
ATOM   3171  CD2 LEU A 201       5.015  28.715 -10.752  1.00  0.70           C  
ATOM   3172  H   LEU A 201       5.598  29.857 -14.578  1.00  0.70           H  
ATOM   3173  HA  LEU A 201       3.530  28.573 -13.114  1.00  0.70           H  
ATOM   3174 1HB  LEU A 201       4.672  31.374 -12.802  1.00  0.70           H  
ATOM   3175 2HB  LEU A 201       3.531  30.667 -11.654  1.00  0.70           H  
ATOM   3176  HG  LEU A 201       6.276  29.560 -12.244  1.00  0.70           H  
ATOM   3177 1HD1 LEU A 201       6.829  30.620 -10.087  1.00  0.70           H  
ATOM   3178 2HD1 LEU A 201       6.345  31.831 -11.264  1.00  0.70           H  
ATOM   3179 3HD1 LEU A 201       5.216  31.308  -9.989  1.00  0.70           H  
ATOM   3180 1HD2 LEU A 201       5.849  28.330 -10.177  1.00  0.70           H  
ATOM   3181 2HD2 LEU A 201       4.226  29.051 -10.083  1.00  0.70           H  
ATOM   3182 3HD2 LEU A 201       4.627  27.940 -11.391  1.00  0.70           H  
ATOM   3183  N   GLN A 202       2.521  31.236 -14.781  1.00  0.69           N  
ATOM   3184  CA  GLN A 202       1.306  31.939 -15.170  1.00  0.69           C  
ATOM   3185  C   GLN A 202       0.358  31.024 -15.923  1.00  0.69           C  
ATOM   3186  O   GLN A 202      -0.859  31.104 -15.757  1.00  0.69           O  
ATOM   3187  CB  GLN A 202       1.642  33.164 -16.014  1.00  0.69           C  
ATOM   3188  CG  GLN A 202       2.403  34.247 -15.252  1.00  0.69           C  
ATOM   3189  CD  GLN A 202       1.624  34.801 -14.066  1.00  0.69           C  
ATOM   3190  OE1 GLN A 202       0.452  35.167 -14.182  1.00  0.69           O  
ATOM   3191  NE2 GLN A 202       2.283  34.868 -12.912  1.00  0.69           N  
ATOM   3192  H   GLN A 202       3.422  31.531 -15.134  1.00  0.69           H  
ATOM   3193  HA  GLN A 202       0.800  32.272 -14.271  1.00  0.69           H  
ATOM   3194 1HB  GLN A 202       2.253  32.856 -16.869  1.00  0.69           H  
ATOM   3195 2HB  GLN A 202       0.725  33.599 -16.407  1.00  0.69           H  
ATOM   3196 1HG  GLN A 202       3.333  33.815 -14.878  1.00  0.69           H  
ATOM   3197 2HG  GLN A 202       2.622  35.068 -15.934  1.00  0.69           H  
ATOM   3198 1HE2 GLN A 202       1.827  35.225 -12.093  1.00  0.69           H  
ATOM   3199 2HE2 GLN A 202       3.235  34.560 -12.856  1.00  0.69           H  
ATOM   3200  N   GLU A 203       0.899  30.117 -16.733  1.00  0.68           N  
ATOM   3201  CA  GLU A 203       0.034  29.165 -17.418  1.00  0.68           C  
ATOM   3202  C   GLU A 203      -0.601  28.188 -16.415  1.00  0.68           C  
ATOM   3203  O   GLU A 203      -1.808  27.931 -16.460  1.00  0.68           O  
ATOM   3204  CB  GLU A 203       0.840  28.457 -18.496  1.00  0.68           C  
ATOM   3205  CG  GLU A 203       1.173  29.363 -19.703  1.00  0.68           C  
ATOM   3206  CD  GLU A 203       2.253  28.826 -20.591  1.00  0.68           C  
ATOM   3207  OE1 GLU A 203       3.266  28.444 -20.052  1.00  0.68           O  
ATOM   3208  OE2 GLU A 203       2.101  28.817 -21.804  1.00  0.68           O  
ATOM   3209  H   GLU A 203       1.910  30.095 -16.890  1.00  0.68           H  
ATOM   3210  HA  GLU A 203      -0.771  29.717 -17.901  1.00  0.68           H  
ATOM   3211 1HB  GLU A 203       1.775  28.096 -18.071  1.00  0.68           H  
ATOM   3212 2HB  GLU A 203       0.288  27.600 -18.852  1.00  0.68           H  
ATOM   3213 1HG  GLU A 203       0.268  29.490 -20.296  1.00  0.68           H  
ATOM   3214 2HG  GLU A 203       1.466  30.344 -19.332  1.00  0.68           H  
ATOM   3215  N   LEU A 204       0.176  27.733 -15.426  1.00  0.68           N  
ATOM   3216  CA  LEU A 204      -0.370  26.822 -14.421  1.00  0.68           C  
ATOM   3217  C   LEU A 204      -1.440  27.483 -13.563  1.00  0.68           C  
ATOM   3218  O   LEU A 204      -2.398  26.841 -13.136  1.00  0.68           O  
ATOM   3219  CB  LEU A 204       0.708  26.273 -13.507  1.00  0.68           C  
ATOM   3220  CG  LEU A 204       1.663  25.317 -14.102  1.00  0.68           C  
ATOM   3221  CD1 LEU A 204       2.694  24.975 -13.106  1.00  0.68           C  
ATOM   3222  CD2 LEU A 204       0.920  24.068 -14.530  1.00  0.68           C  
ATOM   3223  H   LEU A 204       1.166  27.989 -15.407  1.00  0.68           H  
ATOM   3224  HA  LEU A 204      -0.826  25.984 -14.942  1.00  0.68           H  
ATOM   3225 1HB  LEU A 204       1.283  27.114 -13.135  1.00  0.68           H  
ATOM   3226 2HB  LEU A 204       0.219  25.781 -12.689  1.00  0.68           H  
ATOM   3227  HG  LEU A 204       2.145  25.788 -14.929  1.00  0.68           H  
ATOM   3228 1HD1 LEU A 204       3.416  24.289 -13.537  1.00  0.68           H  
ATOM   3229 2HD1 LEU A 204       3.182  25.873 -12.785  1.00  0.68           H  
ATOM   3230 3HD1 LEU A 204       2.213  24.509 -12.272  1.00  0.68           H  
ATOM   3231 1HD2 LEU A 204       1.605  23.361 -14.966  1.00  0.68           H  
ATOM   3232 2HD2 LEU A 204       0.446  23.619 -13.660  1.00  0.68           H  
ATOM   3233 3HD2 LEU A 204       0.168  24.336 -15.259  1.00  0.68           H  
ATOM   3234  N   LEU A 205      -1.326  28.788 -13.350  1.00  0.69           N  
ATOM   3235  CA  LEU A 205      -2.311  29.516 -12.560  1.00  0.69           C  
ATOM   3236  C   LEU A 205      -3.702  29.510 -13.212  1.00  0.69           C  
ATOM   3237  O   LEU A 205      -4.687  29.852 -12.555  1.00  0.69           O  
ATOM   3238  CB  LEU A 205      -1.850  30.960 -12.286  1.00  0.69           C  
ATOM   3239  CG  LEU A 205      -0.641  31.093 -11.337  1.00  0.69           C  
ATOM   3240  CD1 LEU A 205      -0.188  32.543 -11.255  1.00  0.69           C  
ATOM   3241  CD2 LEU A 205      -1.009  30.584 -10.001  1.00  0.69           C  
ATOM   3242  H   LEU A 205      -0.502  29.278 -13.701  1.00  0.69           H  
ATOM   3243  HA  LEU A 205      -2.396  29.016 -11.596  1.00  0.69           H  
ATOM   3244 1HB  LEU A 205      -1.576  31.419 -13.236  1.00  0.69           H  
ATOM   3245 2HB  LEU A 205      -2.680  31.517 -11.859  1.00  0.69           H  
ATOM   3246  HG  LEU A 205       0.166  30.515 -11.701  1.00  0.69           H  
ATOM   3247 1HD1 LEU A 205       0.674  32.617 -10.590  1.00  0.69           H  
ATOM   3248 2HD1 LEU A 205       0.088  32.892 -12.236  1.00  0.69           H  
ATOM   3249 3HD1 LEU A 205      -0.999  33.155 -10.871  1.00  0.69           H  
ATOM   3250 1HD2 LEU A 205      -0.140  30.685  -9.380  1.00  0.69           H  
ATOM   3251 2HD2 LEU A 205      -1.831  31.169  -9.594  1.00  0.69           H  
ATOM   3252 3HD2 LEU A 205      -1.304  29.535 -10.065  1.00  0.69           H  
ATOM   3253  N   SER A 206      -3.793  29.178 -14.516  1.00  0.69           N  
ATOM   3254  CA  SER A 206      -5.086  29.119 -15.192  1.00  0.69           C  
ATOM   3255  C   SER A 206      -5.813  27.789 -14.905  1.00  0.69           C  
ATOM   3256  O   SER A 206      -6.975  27.617 -15.283  1.00  0.69           O  
ATOM   3257  CB  SER A 206      -4.940  29.326 -16.692  1.00  0.69           C  
ATOM   3258  OG  SER A 206      -4.332  28.239 -17.328  1.00  0.69           O  
ATOM   3259  H   SER A 206      -2.964  28.908 -15.046  1.00  0.69           H  
ATOM   3260  HA  SER A 206      -5.705  29.928 -14.807  1.00  0.69           H  
ATOM   3261 1HB  SER A 206      -5.920  29.501 -17.128  1.00  0.69           H  
ATOM   3262 2HB  SER A 206      -4.342  30.220 -16.865  1.00  0.69           H  
ATOM   3263  HG  SER A 206      -3.471  28.101 -16.874  1.00  0.69           H  
ATOM   3264  N   LEU A 207      -5.129  26.840 -14.262  1.00  0.69           N  
ATOM   3265  CA  LEU A 207      -5.721  25.550 -13.933  1.00  0.69           C  
ATOM   3266  C   LEU A 207      -6.783  25.675 -12.846  1.00  0.69           C  
ATOM   3267  O   LEU A 207      -6.685  26.550 -11.987  1.00  0.69           O  
ATOM   3268  CB  LEU A 207      -4.654  24.570 -13.439  1.00  0.69           C  
ATOM   3269  CG  LEU A 207      -3.666  24.110 -14.433  1.00  0.69           C  
ATOM   3270  CD1 LEU A 207      -2.590  23.353 -13.729  1.00  0.69           C  
ATOM   3271  CD2 LEU A 207      -4.386  23.197 -15.435  1.00  0.69           C  
ATOM   3272  H   LEU A 207      -4.169  27.015 -13.969  1.00  0.69           H  
ATOM   3273  HA  LEU A 207      -6.137  25.160 -14.850  1.00  0.69           H  
ATOM   3274 1HB  LEU A 207      -4.099  25.055 -12.644  1.00  0.69           H  
ATOM   3275 2HB  LEU A 207      -5.143  23.694 -13.013  1.00  0.69           H  
ATOM   3276  HG  LEU A 207      -3.222  24.964 -14.938  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 207      -1.864  23.003 -14.447  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 207      -2.100  24.013 -13.006  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 207      -3.033  22.510 -13.216  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 207      -3.687  22.831 -16.172  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 207      -4.823  22.349 -14.902  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 207      -5.176  23.757 -15.933  1.00  0.69           H  
ATOM   3283  N   PRO A 208      -7.799  24.799 -12.821  1.00  0.68           N  
ATOM   3284  CA  PRO A 208      -8.786  24.716 -11.765  1.00  0.68           C  
ATOM   3285  C   PRO A 208      -8.079  24.530 -10.432  1.00  0.68           C  
ATOM   3286  O   PRO A 208      -7.046  23.850 -10.359  1.00  0.68           O  
ATOM   3287  CB  PRO A 208      -9.608  23.483 -12.161  1.00  0.68           C  
ATOM   3288  CG  PRO A 208      -9.453  23.391 -13.668  1.00  0.68           C  
ATOM   3289  CD  PRO A 208      -8.041  23.868 -13.952  1.00  0.68           C  
ATOM   3290  HA  PRO A 208      -9.398  25.634 -11.765  1.00  0.68           H  
ATOM   3291 1HB  PRO A 208      -9.219  22.594 -11.638  1.00  0.68           H  
ATOM   3292 2HB  PRO A 208     -10.651  23.609 -11.844  1.00  0.68           H  
ATOM   3293 1HG  PRO A 208      -9.630  22.359 -14.015  1.00  0.68           H  
ATOM   3294 2HG  PRO A 208     -10.209  24.022 -14.161  1.00  0.68           H  
ATOM   3295 1HD  PRO A 208      -7.320  23.045 -13.957  1.00  0.68           H  
ATOM   3296 2HD  PRO A 208      -8.089  24.401 -14.910  1.00  0.68           H  
ATOM   3297  N   THR A 209      -8.654  25.097  -9.376  1.00  0.67           N  
ATOM   3298  CA  THR A 209      -8.067  25.025  -8.042  1.00  0.67           C  
ATOM   3299  C   THR A 209      -7.800  23.601  -7.578  1.00  0.67           C  
ATOM   3300  O   THR A 209      -6.764  23.338  -6.965  1.00  0.67           O  
ATOM   3301  CB  THR A 209      -8.957  25.709  -6.994  1.00  0.67           C  
ATOM   3302  OG1 THR A 209      -9.117  27.098  -7.321  1.00  0.67           O  
ATOM   3303  CG2 THR A 209      -8.308  25.571  -5.626  1.00  0.67           C  
ATOM   3304  H   THR A 209      -9.504  25.628  -9.506  1.00  0.67           H  
ATOM   3305  HA  THR A 209      -7.113  25.553  -8.068  1.00  0.67           H  
ATOM   3306  HB  THR A 209      -9.938  25.234  -6.975  1.00  0.67           H  
ATOM   3307  HG1 THR A 209      -9.612  27.536  -6.621  1.00  0.67           H  
ATOM   3308 1HG2 THR A 209      -8.931  26.054  -4.873  1.00  0.67           H  
ATOM   3309 2HG2 THR A 209      -8.195  24.513  -5.381  1.00  0.67           H  
ATOM   3310 3HG2 THR A 209      -7.333  26.040  -5.644  1.00  0.67           H  
ATOM   3311  N   GLU A 210      -8.733  22.686  -7.844  1.00  0.66           N  
ATOM   3312  CA  GLU A 210      -8.561  21.317  -7.375  1.00  0.66           C  
ATOM   3313  C   GLU A 210      -7.295  20.687  -7.955  1.00  0.66           C  
ATOM   3314  O   GLU A 210      -6.534  20.028  -7.246  1.00  0.66           O  
ATOM   3315  CB  GLU A 210      -9.773  20.473  -7.783  1.00  0.66           C  
ATOM   3316  CG  GLU A 210     -11.061  20.811  -7.043  1.00  0.66           C  
ATOM   3317  CD  GLU A 210     -12.255  20.035  -7.558  1.00  0.66           C  
ATOM   3318  OE1 GLU A 210     -12.122  19.368  -8.560  1.00  0.66           O  
ATOM   3319  OE2 GLU A 210     -13.297  20.112  -6.949  1.00  0.66           O  
ATOM   3320  H   GLU A 210      -9.559  22.952  -8.357  1.00  0.66           H  
ATOM   3321  HA  GLU A 210      -8.475  21.327  -6.288  1.00  0.66           H  
ATOM   3322 1HB  GLU A 210      -9.957  20.599  -8.850  1.00  0.66           H  
ATOM   3323 2HB  GLU A 210      -9.553  19.418  -7.612  1.00  0.66           H  
ATOM   3324 1HG  GLU A 210     -10.927  20.591  -5.985  1.00  0.66           H  
ATOM   3325 2HG  GLU A 210     -11.253  21.879  -7.143  1.00  0.66           H  
ATOM   3326  N   ILE A 211      -7.013  20.961  -9.222  1.00  0.65           N  
ATOM   3327  CA  ILE A 211      -5.813  20.434  -9.847  1.00  0.65           C  
ATOM   3328  C   ILE A 211      -4.596  21.140  -9.274  1.00  0.65           C  
ATOM   3329  O   ILE A 211      -3.603  20.500  -8.940  1.00  0.65           O  
ATOM   3330  CB  ILE A 211      -5.877  20.536 -11.370  1.00  0.65           C  
ATOM   3331  CG1 ILE A 211      -6.988  19.612 -11.852  1.00  0.65           C  
ATOM   3332  CG2 ILE A 211      -4.533  20.154 -12.001  1.00  0.65           C  
ATOM   3333  CD1 ILE A 211      -7.351  19.772 -13.271  1.00  0.65           C  
ATOM   3334  H   ILE A 211      -7.644  21.541  -9.759  1.00  0.65           H  
ATOM   3335  HA  ILE A 211      -5.733  19.376  -9.597  1.00  0.65           H  
ATOM   3336  HB  ILE A 211      -6.140  21.561 -11.653  1.00  0.65           H  
ATOM   3337 1HG1 ILE A 211      -6.682  18.589 -11.697  1.00  0.65           H  
ATOM   3338 2HG1 ILE A 211      -7.879  19.803 -11.251  1.00  0.65           H  
ATOM   3339 1HG2 ILE A 211      -4.602  20.233 -13.084  1.00  0.65           H  
ATOM   3340 2HG2 ILE A 211      -3.777  20.834 -11.634  1.00  0.65           H  
ATOM   3341 3HG2 ILE A 211      -4.270  19.135 -11.729  1.00  0.65           H  
ATOM   3342 1HD1 ILE A 211      -8.153  19.080 -13.489  1.00  0.65           H  
ATOM   3343 2HD1 ILE A 211      -7.688  20.783 -13.446  1.00  0.65           H  
ATOM   3344 3HD1 ILE A 211      -6.488  19.558 -13.905  1.00  0.65           H  
ATOM   3345  N   GLN A 212      -4.673  22.467  -9.106  1.00  0.63           N  
ATOM   3346  CA  GLN A 212      -3.528  23.190  -8.550  1.00  0.63           C  
ATOM   3347  C   GLN A 212      -3.156  22.668  -7.165  1.00  0.63           C  
ATOM   3348  O   GLN A 212      -1.972  22.552  -6.844  1.00  0.63           O  
ATOM   3349  CB  GLN A 212      -3.801  24.692  -8.385  1.00  0.63           C  
ATOM   3350  CG  GLN A 212      -3.883  25.524  -9.636  1.00  0.63           C  
ATOM   3351  CD  GLN A 212      -4.143  27.022  -9.301  1.00  0.63           C  
ATOM   3352  OE1 GLN A 212      -3.659  27.581  -8.279  1.00  0.63           O  
ATOM   3353  NE2 GLN A 212      -4.919  27.685 -10.153  1.00  0.63           N  
ATOM   3354  H   GLN A 212      -5.518  22.969  -9.387  1.00  0.63           H  
ATOM   3355  HA  GLN A 212      -2.676  23.051  -9.210  1.00  0.63           H  
ATOM   3356 1HB  GLN A 212      -4.747  24.814  -7.865  1.00  0.63           H  
ATOM   3357 2HB  GLN A 212      -3.038  25.123  -7.746  1.00  0.63           H  
ATOM   3358 1HG  GLN A 212      -2.944  25.448 -10.191  1.00  0.63           H  
ATOM   3359 2HG  GLN A 212      -4.716  25.160 -10.246  1.00  0.63           H  
ATOM   3360 1HE2 GLN A 212      -5.131  28.651 -10.006  1.00  0.63           H  
ATOM   3361 2HE2 GLN A 212      -5.342  27.219 -10.961  1.00  0.63           H  
ATOM   3362  N   SER A 213      -4.155  22.274  -6.369  1.00  0.63           N  
ATOM   3363  CA  SER A 213      -3.909  21.796  -5.013  1.00  0.63           C  
ATOM   3364  C   SER A 213      -3.099  20.496  -4.994  1.00  0.63           C  
ATOM   3365  O   SER A 213      -2.587  20.096  -3.945  1.00  0.63           O  
ATOM   3366  CB  SER A 213      -5.215  21.583  -4.247  1.00  0.63           C  
ATOM   3367  OG  SER A 213      -5.937  20.440  -4.672  1.00  0.63           O  
ATOM   3368  H   SER A 213      -5.118  22.381  -6.689  1.00  0.63           H  
ATOM   3369  HA  SER A 213      -3.332  22.559  -4.490  1.00  0.63           H  
ATOM   3370 1HB  SER A 213      -5.000  21.503  -3.185  1.00  0.63           H  
ATOM   3371 2HB  SER A 213      -5.841  22.466  -4.385  1.00  0.63           H  
ATOM   3372  HG  SER A 213      -6.020  20.471  -5.649  1.00  0.63           H  
ATOM   3373  N   GLN A 214      -3.021  19.802  -6.137  1.00  0.62           N  
ATOM   3374  CA  GLN A 214      -2.285  18.560  -6.231  1.00  0.62           C  
ATOM   3375  C   GLN A 214      -0.946  18.742  -6.950  1.00  0.62           C  
ATOM   3376  O   GLN A 214      -0.218  17.763  -7.149  1.00  0.62           O  
ATOM   3377  CB  GLN A 214      -3.117  17.507  -6.962  1.00  0.62           C  
ATOM   3378  CG  GLN A 214      -4.415  17.165  -6.255  1.00  0.62           C  
ATOM   3379  CD  GLN A 214      -5.148  16.007  -6.896  1.00  0.62           C  
ATOM   3380  OE1 GLN A 214      -6.251  15.637  -6.470  1.00  0.62           O  
ATOM   3381  NE2 GLN A 214      -4.525  15.402  -7.882  1.00  0.62           N  
ATOM   3382  H   GLN A 214      -3.448  20.161  -6.988  1.00  0.62           H  
ATOM   3383  HA  GLN A 214      -2.080  18.201  -5.224  1.00  0.62           H  
ATOM   3384 1HB  GLN A 214      -3.367  17.879  -7.961  1.00  0.62           H  
ATOM   3385 2HB  GLN A 214      -2.537  16.595  -7.085  1.00  0.62           H  
ATOM   3386 1HG  GLN A 214      -4.186  16.897  -5.225  1.00  0.62           H  
ATOM   3387 2HG  GLN A 214      -5.067  18.041  -6.280  1.00  0.62           H  
ATOM   3388 1HE2 GLN A 214      -4.932  14.570  -8.305  1.00  0.62           H  
ATOM   3389 2HE2 GLN A 214      -3.630  15.730  -8.171  1.00  0.62           H  
ATOM   3390  N   ILE A 215      -0.607  19.978  -7.340  1.00  0.62           N  
ATOM   3391  CA  ILE A 215       0.628  20.198  -8.088  1.00  0.62           C  
ATOM   3392  C   ILE A 215       1.791  20.734  -7.276  1.00  0.62           C  
ATOM   3393  O   ILE A 215       1.698  21.743  -6.563  1.00  0.62           O  
ATOM   3394  CB  ILE A 215       0.442  21.112  -9.327  1.00  0.62           C  
ATOM   3395  CG1 ILE A 215      -0.468  20.481 -10.361  1.00  0.62           C  
ATOM   3396  CG2 ILE A 215       1.793  21.422  -9.960  1.00  0.62           C  
ATOM   3397  CD1 ILE A 215      -0.855  21.420 -11.465  1.00  0.62           C  
ATOM   3398  H   ILE A 215      -1.206  20.776  -7.128  1.00  0.62           H  
ATOM   3399  HA  ILE A 215       0.939  19.236  -8.480  1.00  0.62           H  
ATOM   3400  HB  ILE A 215      -0.028  22.018  -9.018  1.00  0.62           H  
ATOM   3401 1HG1 ILE A 215       0.048  19.666 -10.811  1.00  0.62           H  
ATOM   3402 2HG1 ILE A 215      -1.362  20.108  -9.876  1.00  0.62           H  
ATOM   3403 1HG2 ILE A 215       1.656  22.077 -10.818  1.00  0.62           H  
ATOM   3404 2HG2 ILE A 215       2.419  21.917  -9.228  1.00  0.62           H  
ATOM   3405 3HG2 ILE A 215       2.271  20.493 -10.283  1.00  0.62           H  
ATOM   3406 1HD1 ILE A 215      -1.484  20.891 -12.177  1.00  0.62           H  
ATOM   3407 2HD1 ILE A 215      -1.398  22.269 -11.052  1.00  0.62           H  
ATOM   3408 3HD1 ILE A 215       0.041  21.774 -11.971  1.00  0.62           H  
ATOM   3409  N   LEU A 216       2.880  20.007  -7.418  1.00  0.63           N  
ATOM   3410  CA  LEU A 216       4.163  20.277  -6.840  1.00  0.63           C  
ATOM   3411  C   LEU A 216       5.076  20.693  -7.994  1.00  0.63           C  
ATOM   3412  O   LEU A 216       5.061  20.061  -9.053  1.00  0.63           O  
ATOM   3413  CB  LEU A 216       4.623  19.012  -6.150  1.00  0.63           C  
ATOM   3414  CG  LEU A 216       3.674  18.514  -5.045  1.00  0.63           C  
ATOM   3415  CD1 LEU A 216       4.125  17.182  -4.520  1.00  0.63           C  
ATOM   3416  CD2 LEU A 216       3.656  19.537  -3.956  1.00  0.63           C  
ATOM   3417  H   LEU A 216       2.805  19.182  -8.003  1.00  0.63           H  
ATOM   3418  HA  LEU A 216       4.080  21.089  -6.125  1.00  0.63           H  
ATOM   3419 1HB  LEU A 216       4.757  18.218  -6.888  1.00  0.63           H  
ATOM   3420 2HB  LEU A 216       5.524  19.229  -5.700  1.00  0.63           H  
ATOM   3421  HG  LEU A 216       2.667  18.389  -5.449  1.00  0.63           H  
ATOM   3422 1HD1 LEU A 216       3.449  16.848  -3.742  1.00  0.63           H  
ATOM   3423 2HD1 LEU A 216       4.100  16.492  -5.341  1.00  0.63           H  
ATOM   3424 3HD1 LEU A 216       5.122  17.239  -4.116  1.00  0.63           H  
ATOM   3425 1HD2 LEU A 216       2.982  19.221  -3.160  1.00  0.63           H  
ATOM   3426 2HD2 LEU A 216       4.662  19.667  -3.550  1.00  0.63           H  
ATOM   3427 3HD2 LEU A 216       3.309  20.479  -4.376  1.00  0.63           H  
ATOM   3428  N   LEU A 217       5.844  21.751  -7.809  1.00  0.64           N  
ATOM   3429  CA  LEU A 217       6.656  22.269  -8.903  1.00  0.64           C  
ATOM   3430  C   LEU A 217       8.153  21.931  -8.794  1.00  0.64           C  
ATOM   3431  O   LEU A 217       8.762  22.064  -7.725  1.00  0.64           O  
ATOM   3432  CB  LEU A 217       6.403  23.766  -8.912  1.00  0.64           C  
ATOM   3433  CG  LEU A 217       4.913  24.146  -9.038  1.00  0.64           C  
ATOM   3434  CD1 LEU A 217       4.747  25.627  -8.886  1.00  0.64           C  
ATOM   3435  CD2 LEU A 217       4.388  23.667 -10.359  1.00  0.64           C  
ATOM   3436  H   LEU A 217       5.801  22.246  -6.922  1.00  0.64           H  
ATOM   3437  HA  LEU A 217       6.283  21.848  -9.835  1.00  0.64           H  
ATOM   3438 1HB  LEU A 217       6.730  24.160  -7.990  1.00  0.64           H  
ATOM   3439 2HB  LEU A 217       6.969  24.212  -9.694  1.00  0.64           H  
ATOM   3440  HG  LEU A 217       4.350  23.667  -8.233  1.00  0.64           H  
ATOM   3441 1HD1 LEU A 217       3.699  25.882  -8.960  1.00  0.64           H  
ATOM   3442 2HD1 LEU A 217       5.128  25.937  -7.909  1.00  0.64           H  
ATOM   3443 3HD1 LEU A 217       5.292  26.124  -9.654  1.00  0.64           H  
ATOM   3444 1HD2 LEU A 217       3.347  23.920 -10.418  1.00  0.64           H  
ATOM   3445 2HD2 LEU A 217       4.916  24.127 -11.169  1.00  0.64           H  
ATOM   3446 3HD2 LEU A 217       4.510  22.588 -10.423  1.00  0.64           H  
ATOM   3447  N   LYS A 218       8.761  21.531  -9.928  1.00  0.66           N  
ATOM   3448  CA  LYS A 218      10.185  21.156  -9.935  1.00  0.66           C  
ATOM   3449  C   LYS A 218      11.151  22.066 -10.729  1.00  0.66           C  
ATOM   3450  O   LYS A 218      11.750  22.937 -10.131  1.00  0.66           O  
ATOM   3451  CB  LYS A 218      10.321  19.748 -10.497  1.00  0.66           C  
ATOM   3452  CG  LYS A 218       9.810  18.614  -9.670  1.00  0.66           C  
ATOM   3453  CD  LYS A 218       9.895  17.368 -10.491  1.00  0.66           C  
ATOM   3454  CE  LYS A 218      11.343  16.969 -10.755  1.00  0.66           C  
ATOM   3455  NZ  LYS A 218      11.401  15.876 -11.729  1.00  0.66           N  
ATOM   3456  H   LYS A 218       8.205  21.445 -10.779  1.00  0.66           H  
ATOM   3457  HA  LYS A 218      10.532  21.147  -8.902  1.00  0.66           H  
ATOM   3458 1HB  LYS A 218       9.763  19.696 -11.431  1.00  0.66           H  
ATOM   3459 2HB  LYS A 218      11.369  19.549 -10.740  1.00  0.66           H  
ATOM   3460 1HG  LYS A 218      10.400  18.512  -8.759  1.00  0.66           H  
ATOM   3461 2HG  LYS A 218       8.767  18.788  -9.428  1.00  0.66           H  
ATOM   3462 1HD  LYS A 218       9.411  16.553  -9.961  1.00  0.66           H  
ATOM   3463 2HD  LYS A 218       9.383  17.521 -11.448  1.00  0.66           H  
ATOM   3464 1HE  LYS A 218      11.909  17.817 -11.146  1.00  0.66           H  
ATOM   3465 2HE  LYS A 218      11.799  16.638  -9.823  1.00  0.66           H  
ATOM   3466 1HZ  LYS A 218      12.348  15.610 -11.906  1.00  0.66           H  
ATOM   3467 2HZ  LYS A 218      10.886  15.083 -11.403  1.00  0.66           H  
ATOM   3468 3HZ  LYS A 218      10.993  16.252 -12.597  1.00  0.66           H  
ATOM   3469  N   HIS A 219      11.230  21.976 -12.073  1.00  0.69           N  
ATOM   3470  CA  HIS A 219      12.225  22.780 -12.835  1.00  0.69           C  
ATOM   3471  C   HIS A 219      12.104  24.291 -12.781  1.00  0.69           C  
ATOM   3472  O   HIS A 219      11.714  24.913 -13.766  1.00  0.69           O  
ATOM   3473  CB  HIS A 219      12.141  22.420 -14.331  1.00  0.69           C  
ATOM   3474  CG  HIS A 219      13.138  23.112 -15.296  1.00  0.69           C  
ATOM   3475  ND1 HIS A 219      13.072  24.464 -15.582  1.00  0.69           N  
ATOM   3476  CD2 HIS A 219      14.169  22.620 -16.054  1.00  0.69           C  
ATOM   3477  CE1 HIS A 219      14.021  24.787 -16.454  1.00  0.69           C  
ATOM   3478  NE2 HIS A 219      14.715  23.695 -16.757  1.00  0.69           N  
ATOM   3479  H   HIS A 219      10.736  21.241 -12.577  1.00  0.69           H  
ATOM   3480  HA  HIS A 219      13.220  22.531 -12.467  1.00  0.69           H  
ATOM   3481 1HB  HIS A 219      12.276  21.349 -14.450  1.00  0.69           H  
ATOM   3482 2HB  HIS A 219      11.148  22.664 -14.680  1.00  0.69           H  
ATOM   3483  HD1 HIS A 219      12.408  25.113 -15.206  1.00  0.69           H  
ATOM   3484  HD2 HIS A 219      14.590  21.619 -16.175  1.00  0.69           H  
ATOM   3485  HE1 HIS A 219      14.124  25.817 -16.798  1.00  0.69           H  
ATOM   3486  N   TYR A 220      12.519  24.877 -11.670  1.00  0.72           N  
ATOM   3487  CA  TYR A 220      12.492  26.322 -11.485  1.00  0.72           C  
ATOM   3488  C   TYR A 220      13.897  26.918 -11.488  1.00  0.72           C  
ATOM   3489  O   TYR A 220      14.878  26.215 -11.266  1.00  0.72           O  
ATOM   3490  CB  TYR A 220      11.749  26.694 -10.205  1.00  0.72           C  
ATOM   3491  CG  TYR A 220      12.240  25.992  -8.931  1.00  0.72           C  
ATOM   3492  CD1 TYR A 220      13.475  26.279  -8.369  1.00  0.72           C  
ATOM   3493  CD2 TYR A 220      11.402  25.115  -8.292  1.00  0.72           C  
ATOM   3494  CE1 TYR A 220      13.870  25.676  -7.201  1.00  0.72           C  
ATOM   3495  CE2 TYR A 220      11.784  24.514  -7.121  1.00  0.72           C  
ATOM   3496  CZ  TYR A 220      13.021  24.793  -6.574  1.00  0.72           C  
ATOM   3497  OH  TYR A 220      13.414  24.188  -5.404  1.00  0.72           O  
ATOM   3498  H   TYR A 220      12.833  24.264 -10.907  1.00  0.72           H  
ATOM   3499  HA  TYR A 220      11.947  26.763 -12.320  1.00  0.72           H  
ATOM   3500 1HB  TYR A 220      11.848  27.748 -10.044  1.00  0.72           H  
ATOM   3501 2HB  TYR A 220      10.689  26.477 -10.327  1.00  0.72           H  
ATOM   3502  HD1 TYR A 220      14.134  26.971  -8.856  1.00  0.72           H  
ATOM   3503  HD2 TYR A 220      10.432  24.892  -8.724  1.00  0.72           H  
ATOM   3504  HE1 TYR A 220      14.841  25.902  -6.778  1.00  0.72           H  
ATOM   3505  HE2 TYR A 220      11.107  23.817  -6.634  1.00  0.72           H  
ATOM   3506  HH  TYR A 220      12.691  23.624  -5.077  1.00  0.72           H  
ATOM   3507  N   SER A 221      14.022  28.223 -11.723  1.00  0.76           N  
ATOM   3508  CA  SER A 221      15.352  28.828 -11.659  1.00  0.76           C  
ATOM   3509  C   SER A 221      15.705  29.115 -10.212  1.00  0.76           C  
ATOM   3510  O   SER A 221      14.843  29.137  -9.331  1.00  0.76           O  
ATOM   3511  CB  SER A 221      15.472  30.152 -12.395  1.00  0.76           C  
ATOM   3512  OG  SER A 221      14.880  31.175 -11.656  1.00  0.76           O  
ATOM   3513  H   SER A 221      13.209  28.788 -11.922  1.00  0.76           H  
ATOM   3514  HA  SER A 221      16.083  28.127 -12.064  1.00  0.76           H  
ATOM   3515 1HB  SER A 221      16.523  30.386 -12.555  1.00  0.76           H  
ATOM   3516 2HB  SER A 221      15.000  30.083 -13.372  1.00  0.76           H  
ATOM   3517  HG  SER A 221      15.310  32.037 -11.938  1.00  0.76           H  
ATOM   3518  N   ASP A 222      16.942  29.516 -10.008  1.00  0.80           N  
ATOM   3519  CA  ASP A 222      17.483  29.918  -8.716  1.00  0.80           C  
ATOM   3520  C   ASP A 222      16.797  31.155  -8.083  1.00  0.80           C  
ATOM   3521  O   ASP A 222      17.105  31.521  -6.941  1.00  0.80           O  
ATOM   3522  CB  ASP A 222      18.983  30.146  -8.848  1.00  0.80           C  
ATOM   3523  CG  ASP A 222      19.731  28.828  -9.028  1.00  0.80           C  
ATOM   3524  OD1 ASP A 222      19.119  27.811  -8.856  1.00  0.80           O  
ATOM   3525  OD2 ASP A 222      20.919  28.836  -9.275  1.00  0.80           O  
ATOM   3526  H   ASP A 222      17.569  29.506 -10.798  1.00  0.80           H  
ATOM   3527  HA  ASP A 222      17.339  29.083  -8.029  1.00  0.80           H  
ATOM   3528 1HB  ASP A 222      19.176  30.788  -9.710  1.00  0.80           H  
ATOM   3529 2HB  ASP A 222      19.358  30.659  -7.974  1.00  0.80           H  
ATOM   3530  N   ASP A 223      15.888  31.801  -8.832  1.00  0.82           N  
ATOM   3531  CA  ASP A 223      15.154  32.988  -8.409  1.00  0.82           C  
ATOM   3532  C   ASP A 223      13.870  32.611  -7.659  1.00  0.82           C  
ATOM   3533  O   ASP A 223      13.186  33.483  -7.106  1.00  0.82           O  
ATOM   3534  CB  ASP A 223      14.718  33.748  -9.655  1.00  0.82           C  
ATOM   3535  CG  ASP A 223      15.889  34.220 -10.502  1.00  0.82           C  
ATOM   3536  OD1 ASP A 223      16.708  34.961 -10.017  1.00  0.82           O  
ATOM   3537  OD2 ASP A 223      15.999  33.736 -11.625  1.00  0.82           O  
ATOM   3538  H   ASP A 223      15.668  31.445  -9.760  1.00  0.82           H  
ATOM   3539  HA  ASP A 223      15.790  33.599  -7.768  1.00  0.82           H  
ATOM   3540 1HB  ASP A 223      14.056  33.127 -10.252  1.00  0.82           H  
ATOM   3541 2HB  ASP A 223      14.154  34.625  -9.348  1.00  0.82           H  
ATOM   3542  N   MET A 224      13.583  31.306  -7.598  1.00  0.84           N  
ATOM   3543  CA  MET A 224      12.344  30.728  -7.064  1.00  0.84           C  
ATOM   3544  C   MET A 224      11.828  31.285  -5.767  1.00  0.84           C  
ATOM   3545  O   MET A 224      10.616  31.367  -5.587  1.00  0.84           O  
ATOM   3546  CB  MET A 224      12.496  29.242  -6.886  1.00  0.84           C  
ATOM   3547  CG  MET A 224      11.251  28.571  -6.348  1.00  0.84           C  
ATOM   3548  SD  MET A 224      11.091  28.636  -4.562  1.00  0.84           S  
ATOM   3549  CE  MET A 224      12.335  27.466  -4.076  1.00  0.84           C  
ATOM   3550  H   MET A 224      14.230  30.652  -8.045  1.00  0.84           H  
ATOM   3551  HA  MET A 224      11.562  30.891  -7.798  1.00  0.84           H  
ATOM   3552 1HB  MET A 224      12.717  28.817  -7.846  1.00  0.84           H  
ATOM   3553 2HB  MET A 224      13.333  29.022  -6.223  1.00  0.84           H  
ATOM   3554 1HG  MET A 224      10.401  29.072  -6.782  1.00  0.84           H  
ATOM   3555 2HG  MET A 224      11.223  27.539  -6.652  1.00  0.84           H  
ATOM   3556 1HE  MET A 224      12.368  27.398  -2.990  1.00  0.84           H  
ATOM   3557 2HE  MET A 224      12.091  26.492  -4.489  1.00  0.84           H  
ATOM   3558 3HE  MET A 224      13.308  27.788  -4.450  1.00  0.84           H  
ATOM   3559  N   GLU A 225      12.693  31.657  -4.847  1.00  0.84           N  
ATOM   3560  CA  GLU A 225      12.214  32.128  -3.557  1.00  0.84           C  
ATOM   3561  C   GLU A 225      11.285  33.337  -3.725  1.00  0.84           C  
ATOM   3562  O   GLU A 225      10.286  33.476  -3.006  1.00  0.84           O  
ATOM   3563  CB  GLU A 225      13.400  32.486  -2.666  1.00  0.84           C  
ATOM   3564  CG  GLU A 225      14.210  31.278  -2.209  1.00  0.84           C  
ATOM   3565  CD  GLU A 225      15.457  31.650  -1.439  1.00  0.84           C  
ATOM   3566  OE1 GLU A 225      15.803  32.809  -1.417  1.00  0.84           O  
ATOM   3567  OE2 GLU A 225      16.070  30.769  -0.883  1.00  0.84           O  
ATOM   3568  H   GLU A 225      13.683  31.603  -5.042  1.00  0.84           H  
ATOM   3569  HA  GLU A 225      11.659  31.321  -3.084  1.00  0.84           H  
ATOM   3570 1HB  GLU A 225      14.067  33.160  -3.204  1.00  0.84           H  
ATOM   3571 2HB  GLU A 225      13.043  33.010  -1.779  1.00  0.84           H  
ATOM   3572 1HG  GLU A 225      13.577  30.655  -1.576  1.00  0.84           H  
ATOM   3573 2HG  GLU A 225      14.486  30.692  -3.086  1.00  0.84           H  
ATOM   3574  N   SER A 226      11.568  34.173  -4.732  1.00  0.83           N  
ATOM   3575  CA  SER A 226      10.809  35.388  -4.992  1.00  0.83           C  
ATOM   3576  C   SER A 226       9.452  35.096  -5.644  1.00  0.83           C  
ATOM   3577  O   SER A 226       8.622  35.994  -5.801  1.00  0.83           O  
ATOM   3578  CB  SER A 226      11.643  36.345  -5.839  1.00  0.83           C  
ATOM   3579  OG  SER A 226      11.883  35.848  -7.120  1.00  0.83           O  
ATOM   3580  H   SER A 226      12.343  33.951  -5.355  1.00  0.83           H  
ATOM   3581  HA  SER A 226      10.619  35.875  -4.036  1.00  0.83           H  
ATOM   3582 1HB  SER A 226      11.129  37.301  -5.911  1.00  0.83           H  
ATOM   3583 2HB  SER A 226      12.592  36.523  -5.339  1.00  0.83           H  
ATOM   3584  HG  SER A 226      12.266  34.955  -7.000  1.00  0.83           H  
ATOM   3585  N   PHE A 227       9.241  33.842  -6.040  1.00  0.82           N  
ATOM   3586  CA  PHE A 227       8.024  33.391  -6.681  1.00  0.82           C  
ATOM   3587  C   PHE A 227       7.162  32.527  -5.790  1.00  0.82           C  
ATOM   3588  O   PHE A 227       6.155  31.991  -6.250  1.00  0.82           O  
ATOM   3589  CB  PHE A 227       8.379  32.622  -7.931  1.00  0.82           C  
ATOM   3590  CG  PHE A 227       8.972  33.498  -8.933  1.00  0.82           C  
ATOM   3591  CD1 PHE A 227      10.319  33.697  -8.966  1.00  0.82           C  
ATOM   3592  CD2 PHE A 227       8.178  34.131  -9.862  1.00  0.82           C  
ATOM   3593  CE1 PHE A 227      10.885  34.522  -9.898  1.00  0.82           C  
ATOM   3594  CE2 PHE A 227       8.735  34.958 -10.799  1.00  0.82           C  
ATOM   3595  CZ  PHE A 227      10.098  35.155 -10.810  1.00  0.82           C  
ATOM   3596  H   PHE A 227       9.950  33.135  -5.867  1.00  0.82           H  
ATOM   3597  HA  PHE A 227       7.445  34.269  -6.967  1.00  0.82           H  
ATOM   3598 1HB  PHE A 227       9.091  31.831  -7.689  1.00  0.82           H  
ATOM   3599 2HB  PHE A 227       7.490  32.164  -8.348  1.00  0.82           H  
ATOM   3600  HD1 PHE A 227      10.942  33.199  -8.231  1.00  0.82           H  
ATOM   3601  HD2 PHE A 227       7.100  33.971  -9.846  1.00  0.82           H  
ATOM   3602  HE1 PHE A 227      11.955  34.678  -9.907  1.00  0.82           H  
ATOM   3603  HE2 PHE A 227       8.102  35.457 -11.532  1.00  0.82           H  
ATOM   3604  HZ  PHE A 227      10.551  35.812 -11.541  1.00  0.82           H  
ATOM   3605  N   ARG A 228       7.500  32.409  -4.507  1.00  0.80           N  
ATOM   3606  CA  ARG A 228       6.704  31.552  -3.628  1.00  0.80           C  
ATOM   3607  C   ARG A 228       5.258  32.036  -3.479  1.00  0.80           C  
ATOM   3608  O   ARG A 228       4.364  31.257  -3.157  1.00  0.80           O  
ATOM   3609  CB  ARG A 228       7.379  31.434  -2.272  1.00  0.80           C  
ATOM   3610  CG  ARG A 228       8.665  30.619  -2.304  1.00  0.80           C  
ATOM   3611  CD  ARG A 228       9.377  30.614  -0.991  1.00  0.80           C  
ATOM   3612  NE  ARG A 228       9.938  31.926  -0.658  1.00  0.80           N  
ATOM   3613  CZ  ARG A 228      10.492  32.244   0.532  1.00  0.80           C  
ATOM   3614  NH1 ARG A 228      10.544  31.344   1.496  1.00  0.80           N  
ATOM   3615  NH2 ARG A 228      10.987  33.456   0.741  1.00  0.80           N  
ATOM   3616  H   ARG A 228       8.336  32.869  -4.134  1.00  0.80           H  
ATOM   3617  HA  ARG A 228       6.679  30.556  -4.065  1.00  0.80           H  
ATOM   3618 1HB  ARG A 228       7.631  32.428  -1.904  1.00  0.80           H  
ATOM   3619 2HB  ARG A 228       6.699  30.974  -1.558  1.00  0.80           H  
ATOM   3620 1HG  ARG A 228       8.430  29.588  -2.563  1.00  0.80           H  
ATOM   3621 2HG  ARG A 228       9.322  31.030  -3.064  1.00  0.80           H  
ATOM   3622 1HD  ARG A 228       8.687  30.326  -0.200  1.00  0.80           H  
ATOM   3623 2HD  ARG A 228      10.199  29.899  -1.038  1.00  0.80           H  
ATOM   3624  HE  ARG A 228       9.925  32.652  -1.396  1.00  0.80           H  
ATOM   3625 1HH1 ARG A 228      10.168  30.419   1.343  1.00  0.80           H  
ATOM   3626 2HH1 ARG A 228      10.957  31.580   2.387  1.00  0.80           H  
ATOM   3627 1HH2 ARG A 228      10.951  34.161   0.012  1.00  0.80           H  
ATOM   3628 2HH2 ARG A 228      11.399  33.682   1.631  1.00  0.80           H  
ATOM   3629  N   GLY A 229       5.025  33.324  -3.729  1.00  0.77           N  
ATOM   3630  CA  GLY A 229       3.689  33.901  -3.660  1.00  0.77           C  
ATOM   3631  C   GLY A 229       2.977  33.903  -5.024  1.00  0.77           C  
ATOM   3632  O   GLY A 229       1.896  34.476  -5.155  1.00  0.77           O  
ATOM   3633  H   GLY A 229       5.803  33.915  -3.982  1.00  0.77           H  
ATOM   3634 1HA  GLY A 229       3.092  33.343  -2.939  1.00  0.77           H  
ATOM   3635 2HA  GLY A 229       3.760  34.922  -3.288  1.00  0.77           H  
ATOM   3636  N   ALA A 230       3.588  33.286  -6.044  1.00  0.75           N  
ATOM   3637  CA  ALA A 230       3.044  33.290  -7.404  1.00  0.75           C  
ATOM   3638  C   ALA A 230       2.678  31.892  -7.886  1.00  0.75           C  
ATOM   3639  O   ALA A 230       2.667  31.628  -9.090  1.00  0.75           O  
ATOM   3640  CB  ALA A 230       4.054  33.896  -8.358  1.00  0.75           C  
ATOM   3641  H   ALA A 230       4.474  32.806  -5.896  1.00  0.75           H  
ATOM   3642  HA  ALA A 230       2.139  33.896  -7.407  1.00  0.75           H  
ATOM   3643 1HB  ALA A 230       3.637  33.922  -9.364  1.00  0.75           H  
ATOM   3644 2HB  ALA A 230       4.298  34.908  -8.037  1.00  0.75           H  
ATOM   3645 3HB  ALA A 230       4.959  33.286  -8.353  1.00  0.75           H  
ATOM   3646  N   THR A 231       2.365  31.003  -6.953  1.00  0.72           N  
ATOM   3647  CA  THR A 231       2.016  29.636  -7.308  1.00  0.72           C  
ATOM   3648  C   THR A 231       0.533  29.338  -7.095  1.00  0.72           C  
ATOM   3649  O   THR A 231       0.080  28.215  -7.297  1.00  0.72           O  
ATOM   3650  CB  THR A 231       2.871  28.632  -6.520  1.00  0.72           C  
ATOM   3651  OG1 THR A 231       2.646  28.755  -5.112  1.00  0.72           O  
ATOM   3652  CG2 THR A 231       4.300  28.873  -6.779  1.00  0.72           C  
ATOM   3653  H   THR A 231       2.390  31.277  -5.979  1.00  0.72           H  
ATOM   3654  HA  THR A 231       2.232  29.491  -8.366  1.00  0.72           H  
ATOM   3655  HB  THR A 231       2.647  27.640  -6.827  1.00  0.72           H  
ATOM   3656  HG1 THR A 231       2.094  27.994  -4.801  1.00  0.72           H  
ATOM   3657 1HG2 THR A 231       4.868  28.140  -6.216  1.00  0.72           H  
ATOM   3658 2HG2 THR A 231       4.507  28.763  -7.829  1.00  0.72           H  
ATOM   3659 3HG2 THR A 231       4.572  29.878  -6.457  1.00  0.72           H  
ATOM   3660  N   GLY A 232      -0.247  30.333  -6.691  1.00  0.69           N  
ATOM   3661  CA  GLY A 232      -1.657  30.052  -6.459  1.00  0.69           C  
ATOM   3662  C   GLY A 232      -1.771  29.020  -5.354  1.00  0.69           C  
ATOM   3663  O   GLY A 232      -1.296  29.245  -4.242  1.00  0.69           O  
ATOM   3664  H   GLY A 232       0.135  31.255  -6.545  1.00  0.69           H  
ATOM   3665 1HA  GLY A 232      -2.178  30.966  -6.175  1.00  0.69           H  
ATOM   3666 2HA  GLY A 232      -2.120  29.675  -7.370  1.00  0.69           H  
ATOM   3667  N   ASN A 233      -2.402  27.889  -5.655  1.00  0.67           N  
ATOM   3668  CA  ASN A 233      -2.576  26.841  -4.659  1.00  0.67           C  
ATOM   3669  C   ASN A 233      -1.589  25.683  -4.837  1.00  0.67           C  
ATOM   3670  O   ASN A 233      -1.793  24.611  -4.266  1.00  0.67           O  
ATOM   3671  CB  ASN A 233      -4.006  26.356  -4.670  1.00  0.67           C  
ATOM   3672  CG  ASN A 233      -4.953  27.404  -4.154  1.00  0.67           C  
ATOM   3673  OD1 ASN A 233      -5.083  27.593  -2.940  1.00  0.67           O  
ATOM   3674  ND2 ASN A 233      -5.599  28.107  -5.048  1.00  0.67           N  
ATOM   3675  H   ASN A 233      -2.769  27.749  -6.600  1.00  0.67           H  
ATOM   3676  HA  ASN A 233      -2.379  27.269  -3.676  1.00  0.67           H  
ATOM   3677 1HB  ASN A 233      -4.294  26.095  -5.689  1.00  0.67           H  
ATOM   3678 2HB  ASN A 233      -4.097  25.456  -4.064  1.00  0.67           H  
ATOM   3679 1HD2 ASN A 233      -6.234  28.823  -4.757  1.00  0.67           H  
ATOM   3680 2HD2 ASN A 233      -5.458  27.929  -6.024  1.00  0.67           H  
ATOM   3681  N   MET A 234      -0.522  25.913  -5.612  1.00  0.65           N  
ATOM   3682  CA  MET A 234       0.518  24.911  -5.864  1.00  0.65           C  
ATOM   3683  C   MET A 234       1.718  25.161  -4.950  1.00  0.65           C  
ATOM   3684  O   MET A 234       1.919  26.288  -4.482  1.00  0.65           O  
ATOM   3685  CB  MET A 234       1.003  25.020  -7.299  1.00  0.65           C  
ATOM   3686  CG  MET A 234      -0.059  24.910  -8.327  1.00  0.65           C  
ATOM   3687  SD  MET A 234       0.584  25.081  -9.953  1.00  0.65           S  
ATOM   3688  CE  MET A 234       0.944  26.844  -9.952  1.00  0.65           C  
ATOM   3689  H   MET A 234      -0.424  26.820  -6.069  1.00  0.65           H  
ATOM   3690  HA  MET A 234       0.123  23.913  -5.665  1.00  0.65           H  
ATOM   3691 1HB  MET A 234       1.481  25.954  -7.452  1.00  0.65           H  
ATOM   3692 2HB  MET A 234       1.740  24.236  -7.492  1.00  0.65           H  
ATOM   3693 1HG  MET A 234      -0.556  23.978  -8.237  1.00  0.65           H  
ATOM   3694 2HG  MET A 234      -0.785  25.706  -8.164  1.00  0.65           H  
ATOM   3695 1HE  MET A 234       1.383  27.141 -10.887  1.00  0.65           H  
ATOM   3696 2HE  MET A 234       0.019  27.403  -9.792  1.00  0.65           H  
ATOM   3697 3HE  MET A 234       1.638  27.070  -9.154  1.00  0.65           H  
ATOM   3698  N   ASP A 235       2.519  24.119  -4.697  1.00  0.64           N  
ATOM   3699  CA  ASP A 235       3.748  24.273  -3.895  1.00  0.64           C  
ATOM   3700  C   ASP A 235       5.023  24.053  -4.699  1.00  0.64           C  
ATOM   3701  O   ASP A 235       5.022  23.275  -5.650  1.00  0.64           O  
ATOM   3702  CB  ASP A 235       3.779  23.291  -2.713  1.00  0.64           C  
ATOM   3703  CG  ASP A 235       2.711  23.535  -1.657  1.00  0.64           C  
ATOM   3704  OD1 ASP A 235       2.512  24.665  -1.285  1.00  0.64           O  
ATOM   3705  OD2 ASP A 235       2.109  22.580  -1.224  1.00  0.64           O  
ATOM   3706  H   ASP A 235       2.285  23.217  -5.124  1.00  0.64           H  
ATOM   3707  HA  ASP A 235       3.774  25.289  -3.501  1.00  0.64           H  
ATOM   3708 1HB  ASP A 235       3.666  22.292  -3.082  1.00  0.64           H  
ATOM   3709 2HB  ASP A 235       4.762  23.343  -2.234  1.00  0.64           H  
ATOM   3710  N   PHE A 236       6.123  24.672  -4.273  1.00  0.64           N  
ATOM   3711  CA  PHE A 236       7.426  24.339  -4.852  1.00  0.64           C  
ATOM   3712  C   PHE A 236       8.056  23.203  -4.091  1.00  0.64           C  
ATOM   3713  O   PHE A 236       7.926  23.127  -2.869  1.00  0.64           O  
ATOM   3714  CB  PHE A 236       8.422  25.507  -4.858  1.00  0.64           C  
ATOM   3715  CG  PHE A 236       8.165  26.570  -5.885  1.00  0.64           C  
ATOM   3716  CD1 PHE A 236       7.769  27.841  -5.540  1.00  0.64           C  
ATOM   3717  CD2 PHE A 236       8.343  26.279  -7.219  1.00  0.64           C  
ATOM   3718  CE1 PHE A 236       7.571  28.791  -6.516  1.00  0.64           C  
ATOM   3719  CE2 PHE A 236       8.136  27.221  -8.195  1.00  0.64           C  
ATOM   3720  CZ  PHE A 236       7.750  28.480  -7.833  1.00  0.64           C  
ATOM   3721  H   PHE A 236       6.062  25.339  -3.515  1.00  0.64           H  
ATOM   3722  HA  PHE A 236       7.287  24.008  -5.875  1.00  0.64           H  
ATOM   3723 1HB  PHE A 236       8.429  25.981  -3.879  1.00  0.64           H  
ATOM   3724 2HB  PHE A 236       9.429  25.112  -5.027  1.00  0.64           H  
ATOM   3725  HD1 PHE A 236       7.626  28.094  -4.492  1.00  0.64           H  
ATOM   3726  HD2 PHE A 236       8.654  25.274  -7.487  1.00  0.64           H  
ATOM   3727  HE1 PHE A 236       7.266  29.786  -6.242  1.00  0.64           H  
ATOM   3728  HE2 PHE A 236       8.280  26.968  -9.247  1.00  0.64           H  
ATOM   3729  HZ  PHE A 236       7.586  29.233  -8.578  1.00  0.64           H  
ATOM   3730  N   LEU A 237       8.763  22.349  -4.806  1.00  0.63           N  
ATOM   3731  CA  LEU A 237       9.534  21.278  -4.203  1.00  0.63           C  
ATOM   3732  C   LEU A 237      10.931  21.708  -3.908  1.00  0.63           C  
ATOM   3733  O   LEU A 237      11.485  22.541  -4.623  1.00  0.63           O  
ATOM   3734  CB  LEU A 237       9.559  20.093  -5.134  1.00  0.63           C  
ATOM   3735  CG  LEU A 237       8.256  19.575  -5.349  1.00  0.63           C  
ATOM   3736  CD1 LEU A 237       8.300  18.582  -6.346  1.00  0.63           C  
ATOM   3737  CD2 LEU A 237       7.812  19.018  -4.060  1.00  0.63           C  
ATOM   3738  H   LEU A 237       8.777  22.435  -5.824  1.00  0.63           H  
ATOM   3739  HA  LEU A 237       9.062  20.990  -3.264  1.00  0.63           H  
ATOM   3740 1HB  LEU A 237       9.990  20.388  -6.092  1.00  0.63           H  
ATOM   3741 2HB  LEU A 237      10.170  19.323  -4.686  1.00  0.63           H  
ATOM   3742  HG  LEU A 237       7.583  20.367  -5.682  1.00  0.63           H  
ATOM   3743 1HD1 LEU A 237       7.324  18.201  -6.494  1.00  0.63           H  
ATOM   3744 2HD1 LEU A 237       8.649  19.038  -7.236  1.00  0.63           H  
ATOM   3745 3HD1 LEU A 237       8.961  17.794  -6.043  1.00  0.63           H  
ATOM   3746 1HD2 LEU A 237       6.849  18.591  -4.125  1.00  0.63           H  
ATOM   3747 2HD2 LEU A 237       8.520  18.256  -3.776  1.00  0.63           H  
ATOM   3748 3HD2 LEU A 237       7.800  19.809  -3.311  1.00  0.63           H  
ATOM   3749  N   ARG A 238      11.529  21.110  -2.894  1.00  0.64           N  
ATOM   3750  CA  ARG A 238      12.915  21.402  -2.617  1.00  0.64           C  
ATOM   3751  C   ARG A 238      13.756  20.150  -2.749  1.00  0.64           C  
ATOM   3752  O   ARG A 238      13.297  19.020  -2.554  1.00  0.64           O  
ATOM   3753  CB  ARG A 238      13.087  21.972  -1.222  1.00  0.64           C  
ATOM   3754  CG  ARG A 238      12.398  23.303  -0.961  1.00  0.64           C  
ATOM   3755  CD  ARG A 238      12.642  23.754   0.442  1.00  0.64           C  
ATOM   3756  NE  ARG A 238      12.039  22.832   1.397  1.00  0.64           N  
ATOM   3757  CZ  ARG A 238      12.200  22.847   2.728  1.00  0.64           C  
ATOM   3758  NH1 ARG A 238      12.945  23.759   3.325  1.00  0.64           N  
ATOM   3759  NH2 ARG A 238      11.587  21.907   3.415  1.00  0.64           N  
ATOM   3760  H   ARG A 238      11.010  20.460  -2.292  1.00  0.64           H  
ATOM   3761  HA  ARG A 238      13.279  22.134  -3.335  1.00  0.64           H  
ATOM   3762 1HB  ARG A 238      12.730  21.284  -0.492  1.00  0.64           H  
ATOM   3763 2HB  ARG A 238      14.148  22.114  -1.029  1.00  0.64           H  
ATOM   3764 1HG  ARG A 238      12.775  24.058  -1.651  1.00  0.64           H  
ATOM   3765 2HG  ARG A 238      11.319  23.185  -1.099  1.00  0.64           H  
ATOM   3766 1HD  ARG A 238      13.713  23.794   0.632  1.00  0.64           H  
ATOM   3767 2HD  ARG A 238      12.205  24.740   0.594  1.00  0.64           H  
ATOM   3768  HE  ARG A 238      11.440  22.080   1.038  1.00  0.64           H  
ATOM   3769 1HH1 ARG A 238      13.408  24.469   2.777  1.00  0.64           H  
ATOM   3770 2HH1 ARG A 238      13.051  23.746   4.329  1.00  0.64           H  
ATOM   3771 1HH2 ARG A 238      11.032  21.216   2.882  1.00  0.64           H  
ATOM   3772 2HH2 ARG A 238      11.667  21.861   4.417  1.00  0.64           H  
ATOM   3773  N   GLN A 239      14.998  20.364  -3.097  1.00  0.65           N  
ATOM   3774  CA  GLN A 239      15.946  19.291  -3.243  1.00  0.65           C  
ATOM   3775  C   GLN A 239      16.088  18.492  -1.947  1.00  0.65           C  
ATOM   3776  O   GLN A 239      16.207  19.054  -0.856  1.00  0.65           O  
ATOM   3777  CB  GLN A 239      17.250  19.894  -3.722  1.00  0.65           C  
ATOM   3778  CG  GLN A 239      18.339  18.976  -3.981  1.00  0.65           C  
ATOM   3779  CD  GLN A 239      19.521  19.728  -4.482  1.00  0.65           C  
ATOM   3780  OE1 GLN A 239      19.392  20.426  -5.497  1.00  0.65           O  
ATOM   3781  NE2 GLN A 239      20.644  19.649  -3.778  1.00  0.65           N  
ATOM   3782  H   GLN A 239      15.305  21.312  -3.267  1.00  0.65           H  
ATOM   3783  HA  GLN A 239      15.581  18.611  -4.015  1.00  0.65           H  
ATOM   3784 1HB  GLN A 239      17.058  20.426  -4.650  1.00  0.65           H  
ATOM   3785 2HB  GLN A 239      17.598  20.622  -2.991  1.00  0.65           H  
ATOM   3786 1HG  GLN A 239      18.580  18.526  -3.077  1.00  0.65           H  
ATOM   3787 2HG  GLN A 239      18.045  18.226  -4.700  1.00  0.65           H  
ATOM   3788 1HE2 GLN A 239      21.454  20.172  -4.054  1.00  0.65           H  
ATOM   3789 2HE2 GLN A 239      20.681  19.050  -2.943  1.00  0.65           H  
ATOM   3790  N   HIS A 240      16.075  17.175  -2.117  1.00  0.68           N  
ATOM   3791  CA  HIS A 240      16.174  16.102  -1.134  1.00  0.68           C  
ATOM   3792  C   HIS A 240      14.918  15.894  -0.273  1.00  0.68           C  
ATOM   3793  O   HIS A 240      14.930  15.035   0.617  1.00  0.68           O  
ATOM   3794  CB  HIS A 240      17.368  16.322  -0.190  1.00  0.68           C  
ATOM   3795  CG  HIS A 240      18.664  16.686  -0.885  1.00  0.68           C  
ATOM   3796  ND1 HIS A 240      19.220  15.920  -1.885  1.00  0.68           N  
ATOM   3797  CD2 HIS A 240      19.513  17.721  -0.684  1.00  0.68           C  
ATOM   3798  CE1 HIS A 240      20.348  16.471  -2.288  1.00  0.68           C  
ATOM   3799  NE2 HIS A 240      20.549  17.576  -1.580  1.00  0.68           N  
ATOM   3800  H   HIS A 240      15.953  16.830  -3.058  1.00  0.68           H  
ATOM   3801  HA  HIS A 240      16.349  15.167  -1.666  1.00  0.68           H  
ATOM   3802 1HB  HIS A 240      17.129  17.110   0.524  1.00  0.68           H  
ATOM   3803 2HB  HIS A 240      17.540  15.414   0.383  1.00  0.68           H  
ATOM   3804  HD1 HIS A 240      18.843  15.069  -2.253  1.00  0.68           H  
ATOM   3805  HD2 HIS A 240      19.494  18.568   0.002  1.00  0.68           H  
ATOM   3806  HE1 HIS A 240      20.936  16.009  -3.084  1.00  0.68           H  
ATOM   3807  N   GLU A 241      13.799  16.564  -0.596  1.00  0.73           N  
ATOM   3808  CA  GLU A 241      12.555  16.292   0.130  1.00  0.73           C  
ATOM   3809  C   GLU A 241      11.974  14.950  -0.258  1.00  0.73           C  
ATOM   3810  O   GLU A 241      12.087  14.524  -1.413  1.00  0.73           O  
ATOM   3811  CB  GLU A 241      11.484  17.348  -0.119  1.00  0.73           C  
ATOM   3812  CG  GLU A 241      11.735  18.695   0.483  1.00  0.73           C  
ATOM   3813  CD  GLU A 241      10.605  19.664   0.198  1.00  0.73           C  
ATOM   3814  OE1 GLU A 241      10.061  19.629  -0.899  1.00  0.73           O  
ATOM   3815  OE2 GLU A 241      10.306  20.476   1.053  1.00  0.73           O  
ATOM   3816  H   GLU A 241      13.809  17.283  -1.325  1.00  0.73           H  
ATOM   3817  HA  GLU A 241      12.778  16.270   1.197  1.00  0.73           H  
ATOM   3818 1HB  GLU A 241      11.381  17.495  -1.195  1.00  0.73           H  
ATOM   3819 2HB  GLU A 241      10.526  16.986   0.257  1.00  0.73           H  
ATOM   3820 1HG  GLU A 241      11.855  18.592   1.558  1.00  0.73           H  
ATOM   3821 2HG  GLU A 241      12.669  19.075   0.077  1.00  0.73           H  
ATOM   3822  N   VAL A 242      11.314  14.298   0.703  1.00  0.83           N  
ATOM   3823  CA  VAL A 242      10.676  13.014   0.445  1.00  0.83           C  
ATOM   3824  C   VAL A 242       9.168  13.066   0.635  1.00  0.83           C  
ATOM   3825  O   VAL A 242       8.668  13.568   1.644  1.00  0.83           O  
ATOM   3826  CB  VAL A 242      11.252  11.910   1.355  1.00  0.83           C  
ATOM   3827  CG1 VAL A 242      10.533  10.561   1.078  1.00  0.83           C  
ATOM   3828  CG2 VAL A 242      12.729  11.785   1.096  1.00  0.83           C  
ATOM   3829  H   VAL A 242      11.261  14.700   1.628  1.00  0.83           H  
ATOM   3830  HA  VAL A 242      10.884  12.740  -0.579  1.00  0.83           H  
ATOM   3831  HB  VAL A 242      11.083  12.172   2.397  1.00  0.83           H  
ATOM   3832 1HG1 VAL A 242      10.946   9.789   1.723  1.00  0.83           H  
ATOM   3833 2HG1 VAL A 242       9.467  10.657   1.279  1.00  0.83           H  
ATOM   3834 3HG1 VAL A 242      10.680  10.279   0.032  1.00  0.83           H  
ATOM   3835 1HG2 VAL A 242      13.152  11.012   1.731  1.00  0.83           H  
ATOM   3836 2HG2 VAL A 242      12.864  11.524   0.074  1.00  0.83           H  
ATOM   3837 3HG2 VAL A 242      13.227  12.733   1.302  1.00  0.83           H  
ATOM   3838  N   TYR A 243       8.460  12.534  -0.350  1.00  0.97           N  
ATOM   3839  CA  TYR A 243       7.011  12.452  -0.351  1.00  0.97           C  
ATOM   3840  C   TYR A 243       6.578  10.987  -0.352  1.00  0.97           C  
ATOM   3841  O   TYR A 243       7.258  10.138  -0.930  1.00  0.97           O  
ATOM   3842  CB  TYR A 243       6.486  13.212  -1.572  1.00  0.97           C  
ATOM   3843  CG  TYR A 243       6.751  14.686  -1.453  1.00  0.97           C  
ATOM   3844  CD1 TYR A 243       7.989  15.210  -1.810  1.00  0.97           C  
ATOM   3845  CD2 TYR A 243       5.760  15.515  -0.961  1.00  0.97           C  
ATOM   3846  CE1 TYR A 243       8.223  16.554  -1.641  1.00  0.97           C  
ATOM   3847  CE2 TYR A 243       5.997  16.855  -0.804  1.00  0.97           C  
ATOM   3848  CZ  TYR A 243       7.220  17.377  -1.127  1.00  0.97           C  
ATOM   3849  OH  TYR A 243       7.442  18.726  -0.934  1.00  0.97           O  
ATOM   3850  H   TYR A 243       8.970  12.171  -1.151  1.00  0.97           H  
ATOM   3851  HA  TYR A 243       6.629  12.916   0.557  1.00  0.97           H  
ATOM   3852 1HB  TYR A 243       6.975  12.843  -2.478  1.00  0.97           H  
ATOM   3853 2HB  TYR A 243       5.414  13.055  -1.678  1.00  0.97           H  
ATOM   3854  HD1 TYR A 243       8.776  14.557  -2.202  1.00  0.97           H  
ATOM   3855  HD2 TYR A 243       4.791  15.100  -0.684  1.00  0.97           H  
ATOM   3856  HE1 TYR A 243       9.193  16.976  -1.899  1.00  0.97           H  
ATOM   3857  HE2 TYR A 243       5.217  17.503  -0.406  1.00  0.97           H  
ATOM   3858  HH  TYR A 243       8.403  18.938  -1.010  1.00  0.97           H  
ATOM   3859  N   THR A 244       5.449  10.678   0.287  1.00  1.16           N  
ATOM   3860  CA  THR A 244       4.982   9.289   0.301  1.00  1.16           C  
ATOM   3861  C   THR A 244       3.562   9.178  -0.244  1.00  1.16           C  
ATOM   3862  O   THR A 244       2.673   9.930   0.166  1.00  1.16           O  
ATOM   3863  CB  THR A 244       5.035   8.697   1.730  1.00  1.16           C  
ATOM   3864  OG1 THR A 244       6.378   8.770   2.232  1.00  1.16           O  
ATOM   3865  CG2 THR A 244       4.615   7.219   1.696  1.00  1.16           C  
ATOM   3866  H   THR A 244       4.915  11.396   0.756  1.00  1.16           H  
ATOM   3867  HA  THR A 244       5.622   8.690  -0.343  1.00  1.16           H  
ATOM   3868  HB  THR A 244       4.370   9.254   2.388  1.00  1.16           H  
ATOM   3869  HG1 THR A 244       6.401   8.418   3.126  1.00  1.16           H  
ATOM   3870 1HG2 THR A 244       4.668   6.805   2.701  1.00  1.16           H  
ATOM   3871 2HG2 THR A 244       3.596   7.129   1.325  1.00  1.16           H  
ATOM   3872 3HG2 THR A 244       5.289   6.665   1.038  1.00  1.16           H  
ATOM   3873  N   LEU A 245       3.371   8.227  -1.153  1.00  1.36           N  
ATOM   3874  CA  LEU A 245       2.091   7.949  -1.780  1.00  1.36           C  
ATOM   3875  C   LEU A 245       2.167   6.677  -2.618  1.00  1.36           C  
ATOM   3876  O   LEU A 245       2.234   5.566  -2.079  1.00  1.36           O  
ATOM   3877  OXT LEU A 245       2.397   6.784  -3.816  1.00  1.36           O  
ATOM   3878  CB  LEU A 245       1.659   9.142  -2.653  1.00  1.36           C  
ATOM   3879  CG  LEU A 245       0.369   8.974  -3.446  1.00  1.36           C  
ATOM   3880  CD1 LEU A 245      -0.816   8.844  -2.514  1.00  1.36           C  
ATOM   3881  CD2 LEU A 245       0.193  10.181  -4.337  1.00  1.36           C  
ATOM   3882  H   LEU A 245       4.176   7.668  -1.438  1.00  1.36           H  
ATOM   3883  HA  LEU A 245       1.347   7.800  -0.999  1.00  1.36           H  
ATOM   3884 1HB  LEU A 245       1.523  10.015  -2.022  1.00  1.36           H  
ATOM   3885 2HB  LEU A 245       2.455   9.359  -3.358  1.00  1.36           H  
ATOM   3886  HG  LEU A 245       0.433   8.071  -4.051  1.00  1.36           H  
ATOM   3887 1HD1 LEU A 245      -1.714   8.720  -3.112  1.00  1.36           H  
ATOM   3888 2HD1 LEU A 245      -0.686   7.976  -1.874  1.00  1.36           H  
ATOM   3889 3HD1 LEU A 245      -0.902   9.740  -1.902  1.00  1.36           H  
ATOM   3890 1HD2 LEU A 245      -0.700  10.072  -4.920  1.00  1.36           H  
ATOM   3891 2HD2 LEU A 245       0.123  11.065  -3.720  1.00  1.36           H  
ATOM   3892 3HD2 LEU A 245       1.031  10.265  -4.990  1.00  1.36           H  
TER    3893
ENDMDL

REMARK ID 279085 MODEL 5 2022-04-16_00000246_1_19
PFRMAT TS
TARGET 2022-04-16_00000246_1_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   SER A   1      -0.914   0.692   2.170  1.00  1.70           N  
ATOM      2  CA  SER A   1       0.530   0.581   2.032  1.00  1.70           C  
ATOM      3  C   SER A   1       1.082   1.613   1.075  1.00  1.70           C  
ATOM      4  O   SER A   1       0.365   2.091   0.194  1.00  1.70           O  
ATOM      5  CB  SER A   1       0.883  -0.801   1.517  1.00  1.70           C  
ATOM      6  OG  SER A   1       0.361  -1.007   0.228  1.00  1.70           O  
ATOM      7 1H   SER A   1      -1.167   0.502   3.129  1.00  1.70           H  
ATOM      8 2H   SER A   1      -1.199   1.628   1.923  1.00  1.70           H  
ATOM      9 3H   SER A   1      -1.366   0.026   1.560  1.00  1.70           H  
ATOM     10  HA  SER A   1       0.979   0.746   3.007  1.00  1.70           H  
ATOM     11 1HB  SER A   1       1.964  -0.900   1.481  1.00  1.70           H  
ATOM     12 2HB  SER A   1       0.506  -1.558   2.202  1.00  1.70           H  
ATOM     13  HG  SER A   1       0.692  -0.283  -0.308  1.00  1.70           H  
ATOM     14  N   ALA A   2       2.360   1.958   1.230  1.00  1.36           N  
ATOM     15  CA  ALA A   2       2.975   2.910   0.288  1.00  1.36           C  
ATOM     16  C   ALA A   2       4.491   2.894   0.356  1.00  1.36           C  
ATOM     17  O   ALA A   2       5.062   2.751   1.435  1.00  1.36           O  
ATOM     18  CB  ALA A   2       2.496   4.329   0.570  1.00  1.36           C  
ATOM     19  H   ALA A   2       2.913   1.538   1.994  1.00  1.36           H  
ATOM     20  HA  ALA A   2       2.683   2.624  -0.724  1.00  1.36           H  
ATOM     21 1HB  ALA A   2       2.951   5.008  -0.157  1.00  1.36           H  
ATOM     22 2HB  ALA A   2       1.413   4.389   0.486  1.00  1.36           H  
ATOM     23 3HB  ALA A   2       2.798   4.615   1.570  1.00  1.36           H  
ATOM     24  N   LEU A   3       5.136   3.150  -0.781  1.00  1.09           N  
ATOM     25  CA  LEU A   3       6.584   3.312  -0.811  1.00  1.09           C  
ATOM     26  C   LEU A   3       6.974   4.749  -1.127  1.00  1.09           C  
ATOM     27  O   LEU A   3       6.551   5.338  -2.124  1.00  1.09           O  
ATOM     28  CB  LEU A   3       7.220   2.330  -1.812  1.00  1.09           C  
ATOM     29  CG  LEU A   3       8.744   2.459  -2.068  1.00  1.09           C  
ATOM     30  CD1 LEU A   3       9.511   2.187  -0.811  1.00  1.09           C  
ATOM     31  CD2 LEU A   3       9.152   1.442  -3.141  1.00  1.09           C  
ATOM     32  H   LEU A   3       4.616   3.234  -1.663  1.00  1.09           H  
ATOM     33  HA  LEU A   3       6.977   3.072   0.175  1.00  1.09           H  
ATOM     34 1HB  LEU A   3       7.035   1.319  -1.455  1.00  1.09           H  
ATOM     35 2HB  LEU A   3       6.718   2.448  -2.769  1.00  1.09           H  
ATOM     36  HG  LEU A   3       8.972   3.474  -2.404  1.00  1.09           H  
ATOM     37 1HD1 LEU A   3      10.547   2.285  -1.012  1.00  1.09           H  
ATOM     38 2HD1 LEU A   3       9.229   2.899  -0.053  1.00  1.09           H  
ATOM     39 3HD1 LEU A   3       9.298   1.190  -0.471  1.00  1.09           H  
ATOM     40 1HD2 LEU A   3      10.220   1.526  -3.343  1.00  1.09           H  
ATOM     41 2HD2 LEU A   3       8.927   0.438  -2.787  1.00  1.09           H  
ATOM     42 3HD2 LEU A   3       8.594   1.631  -4.052  1.00  1.09           H  
ATOM     43  N   ARG A   4       7.767   5.334  -0.246  1.00  0.88           N  
ATOM     44  CA  ARG A   4       8.226   6.694  -0.453  1.00  0.88           C  
ATOM     45  C   ARG A   4       9.708   6.674  -0.743  1.00  0.88           C  
ATOM     46  O   ARG A   4      10.466   5.924  -0.130  1.00  0.88           O  
ATOM     47  CB  ARG A   4       7.902   7.560   0.746  1.00  0.88           C  
ATOM     48  CG  ARG A   4       6.406   7.763   0.935  1.00  0.88           C  
ATOM     49  CD  ARG A   4       6.065   8.535   2.144  1.00  0.88           C  
ATOM     50  NE  ARG A   4       4.642   8.868   2.177  1.00  0.88           N  
ATOM     51  CZ  ARG A   4       3.666   8.047   2.623  1.00  0.88           C  
ATOM     52  NH1 ARG A   4       3.961   6.844   3.057  1.00  0.88           N  
ATOM     53  NH2 ARG A   4       2.409   8.456   2.621  1.00  0.88           N  
ATOM     54  H   ARG A   4       8.058   4.819   0.583  1.00  0.88           H  
ATOM     55  HA  ARG A   4       7.716   7.115  -1.316  1.00  0.88           H  
ATOM     56 1HB  ARG A   4       8.301   7.103   1.648  1.00  0.88           H  
ATOM     57 2HB  ARG A   4       8.369   8.539   0.627  1.00  0.88           H  
ATOM     58 1HG  ARG A   4       6.024   8.305   0.074  1.00  0.88           H  
ATOM     59 2HG  ARG A   4       5.912   6.792   0.998  1.00  0.88           H  
ATOM     60 1HD  ARG A   4       6.300   7.949   3.031  1.00  0.88           H  
ATOM     61 2HD  ARG A   4       6.634   9.463   2.156  1.00  0.88           H  
ATOM     62  HE  ARG A   4       4.370   9.785   1.855  1.00  0.88           H  
ATOM     63 1HH1 ARG A   4       4.919   6.526   3.045  1.00  0.88           H  
ATOM     64 2HH1 ARG A   4       3.229   6.232   3.391  1.00  0.88           H  
ATOM     65 1HH2 ARG A   4       2.179   9.382   2.287  1.00  0.88           H  
ATOM     66 2HH2 ARG A   4       1.678   7.844   2.953  1.00  0.88           H  
ATOM     67  N   LEU A   5      10.116   7.508  -1.678  1.00  0.75           N  
ATOM     68  CA  LEU A   5      11.502   7.603  -2.098  1.00  0.75           C  
ATOM     69  C   LEU A   5      12.061   9.002  -2.036  1.00  0.75           C  
ATOM     70  O   LEU A   5      11.517   9.912  -2.662  1.00  0.75           O  
ATOM     71  CB  LEU A   5      11.598   7.149  -3.548  1.00  0.75           C  
ATOM     72  CG  LEU A   5      12.919   7.334  -4.205  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      13.905   6.468  -3.606  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      12.749   7.091  -5.605  1.00  0.75           C  
ATOM     75  H   LEU A   5       9.420   8.091  -2.142  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.108   6.960  -1.461  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      11.355   6.087  -3.587  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      10.852   7.692  -4.130  1.00  0.75           H  
ATOM     79  HG  LEU A   5      13.266   8.362  -4.070  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      14.827   6.621  -4.125  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      14.016   6.702  -2.547  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      13.592   5.458  -3.721  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      13.698   7.242  -6.115  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      12.394   6.094  -5.792  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      12.016   7.805  -5.953  1.00  0.75           H  
ATOM     86  N   GLN A   6      13.168   9.176  -1.320  1.00  0.68           N  
ATOM     87  CA  GLN A   6      13.798  10.479  -1.258  1.00  0.68           C  
ATOM     88  C   GLN A   6      15.169  10.424  -1.888  1.00  0.68           C  
ATOM     89  O   GLN A   6      16.000   9.570  -1.554  1.00  0.68           O  
ATOM     90  CB  GLN A   6      13.899  10.997   0.169  1.00  0.68           C  
ATOM     91  CG  GLN A   6      14.453  12.437   0.240  1.00  0.68           C  
ATOM     92  CD  GLN A   6      14.227  13.074   1.584  1.00  0.68           C  
ATOM     93  OE1 GLN A   6      14.217  12.392   2.609  1.00  0.68           O  
ATOM     94  NE2 GLN A   6      14.011  14.397   1.600  1.00  0.68           N  
ATOM     95  H   GLN A   6      13.564   8.394  -0.804  1.00  0.68           H  
ATOM     96  HA  GLN A   6      13.203  11.180  -1.826  1.00  0.68           H  
ATOM     97 1HB  GLN A   6      12.929  10.952   0.653  1.00  0.68           H  
ATOM     98 2HB  GLN A   6      14.573  10.356   0.735  1.00  0.68           H  
ATOM     99 1HG  GLN A   6      15.528  12.416   0.047  1.00  0.68           H  
ATOM    100 2HG  GLN A   6      13.954  13.048  -0.519  1.00  0.68           H  
ATOM    101 1HE2 GLN A   6      13.837  14.864   2.468  1.00  0.68           H  
ATOM    102 2HE2 GLN A   6      13.993  14.936   0.724  1.00  0.68           H  
ATOM    103  N   MET A   7      15.432  11.335  -2.810  1.00  0.64           N  
ATOM    104  CA  MET A   7      16.742  11.283  -3.433  1.00  0.64           C  
ATOM    105  C   MET A   7      17.739  11.978  -2.511  1.00  0.64           C  
ATOM    106  O   MET A   7      17.554  13.128  -2.122  1.00  0.64           O  
ATOM    107  CB  MET A   7      16.704  11.915  -4.824  1.00  0.64           C  
ATOM    108  CG  MET A   7      15.664  11.291  -5.765  1.00  0.64           C  
ATOM    109  SD  MET A   7      15.901   9.531  -6.002  1.00  0.64           S  
ATOM    110  CE  MET A   7      17.497   9.555  -6.778  1.00  0.64           C  
ATOM    111  H   MET A   7      14.722  12.033  -3.063  1.00  0.64           H  
ATOM    112  HA  MET A   7      17.051  10.242  -3.536  1.00  0.64           H  
ATOM    113 1HB  MET A   7      16.481  12.983  -4.741  1.00  0.64           H  
ATOM    114 2HB  MET A   7      17.687  11.819  -5.293  1.00  0.64           H  
ATOM    115 1HG  MET A   7      14.662  11.456  -5.357  1.00  0.64           H  
ATOM    116 2HG  MET A   7      15.718  11.779  -6.731  1.00  0.64           H  
ATOM    117 1HE  MET A   7      17.804   8.537  -6.991  1.00  0.64           H  
ATOM    118 2HE  MET A   7      17.451  10.128  -7.704  1.00  0.64           H  
ATOM    119 3HE  MET A   7      18.223  10.019  -6.099  1.00  0.64           H  
ATOM    120  N   LEU A   8      18.811  11.296  -2.155  1.00  0.64           N  
ATOM    121  CA  LEU A   8      19.803  11.873  -1.253  1.00  0.64           C  
ATOM    122  C   LEU A   8      20.936  12.536  -2.011  1.00  0.64           C  
ATOM    123  O   LEU A   8      21.832  13.156  -1.443  1.00  0.64           O  
ATOM    124  CB  LEU A   8      20.317  10.785  -0.354  1.00  0.64           C  
ATOM    125  CG  LEU A   8      19.327  10.186   0.608  1.00  0.64           C  
ATOM    126  CD1 LEU A   8      19.992   9.069   1.306  1.00  0.64           C  
ATOM    127  CD2 LEU A   8      18.891  11.221   1.586  1.00  0.64           C  
ATOM    128  H   LEU A   8      18.973  10.350  -2.509  1.00  0.64           H  
ATOM    129  HA  LEU A   8      19.314  12.628  -0.639  1.00  0.64           H  
ATOM    130 1HB  LEU A   8      20.634   9.983  -0.991  1.00  0.64           H  
ATOM    131 2HB  LEU A   8      21.170  11.130   0.198  1.00  0.64           H  
ATOM    132  HG  LEU A   8      18.454   9.803   0.075  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8      19.349   8.630   2.006  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8      20.272   8.332   0.567  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8      20.877   9.436   1.825  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8      18.196  10.751   2.274  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8      19.754  11.601   2.138  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8      18.399  12.044   1.064  1.00  0.64           H  
ATOM    139  N   GLY A   9      20.845  12.430  -3.308  1.00  0.65           N  
ATOM    140  CA  GLY A   9      21.805  12.979  -4.224  1.00  0.65           C  
ATOM    141  C   GLY A   9      21.405  12.530  -5.591  1.00  0.65           C  
ATOM    142  O   GLY A   9      20.902  11.416  -5.766  1.00  0.65           O  
ATOM    143  H   GLY A   9      20.061  11.916  -3.676  1.00  0.65           H  
ATOM    144 1HA  GLY A   9      21.828  14.062  -4.172  1.00  0.65           H  
ATOM    145 2HA  GLY A   9      22.802  12.606  -3.986  1.00  0.65           H  
ATOM    146  N   THR A  10      21.651  13.378  -6.566  1.00  0.69           N  
ATOM    147  CA  THR A  10      21.360  13.081  -7.952  1.00  0.69           C  
ATOM    148  C   THR A  10      22.598  13.279  -8.800  1.00  0.69           C  
ATOM    149  O   THR A  10      22.559  13.080 -10.026  1.00  0.69           O  
ATOM    150  CB  THR A  10      20.207  13.954  -8.461  1.00  0.69           C  
ATOM    151  OG1 THR A  10      20.562  15.333  -8.348  1.00  0.69           O  
ATOM    152  CG2 THR A  10      18.933  13.671  -7.642  1.00  0.69           C  
ATOM    153  H   THR A  10      22.061  14.272  -6.332  1.00  0.69           H  
ATOM    154  HA  THR A  10      21.061  12.037  -8.034  1.00  0.69           H  
ATOM    155  HB  THR A  10      20.009  13.726  -9.511  1.00  0.69           H  
ATOM    156  HG1 THR A  10      21.283  15.526  -8.952  1.00  0.69           H  
ATOM    157 1HG2 THR A  10      18.130  14.276  -8.004  1.00  0.69           H  
ATOM    158 2HG2 THR A  10      18.663  12.619  -7.743  1.00  0.69           H  
ATOM    159 3HG2 THR A  10      19.105  13.898  -6.600  1.00  0.69           H  
ATOM    160  N   GLY A  11      23.685  13.689  -8.144  1.00  0.74           N  
ATOM    161  CA  GLY A  11      24.927  13.976  -8.819  1.00  0.74           C  
ATOM    162  C   GLY A  11      25.602  12.694  -9.232  1.00  0.74           C  
ATOM    163  O   GLY A  11      25.526  11.660  -8.550  1.00  0.74           O  
ATOM    164  H   GLY A  11      23.685  13.779  -7.130  1.00  0.74           H  
ATOM    165 1HA  GLY A  11      24.748  14.605  -9.692  1.00  0.74           H  
ATOM    166 2HA  GLY A  11      25.583  14.529  -8.146  1.00  0.74           H  
ATOM    167  N   GLY A  12      26.304  12.767 -10.332  1.00  0.80           N  
ATOM    168  CA  GLY A  12      27.037  11.626 -10.784  1.00  0.80           C  
ATOM    169  C   GLY A  12      28.416  11.614 -10.211  1.00  0.80           C  
ATOM    170  O   GLY A  12      28.756  12.451  -9.364  1.00  0.80           O  
ATOM    171  H   GLY A  12      26.294  13.617 -10.882  1.00  0.80           H  
ATOM    172 1HA  GLY A  12      26.517  10.733 -10.470  1.00  0.80           H  
ATOM    173 2HA  GLY A  12      27.085  11.636 -11.871  1.00  0.80           H  
ATOM    174  N   ALA A  13      29.226  10.690 -10.688  1.00  0.86           N  
ATOM    175  CA  ALA A  13      30.570  10.621 -10.165  1.00  0.86           C  
ATOM    176  C   ALA A  13      31.257  11.957 -10.360  1.00  0.86           C  
ATOM    177  O   ALA A  13      31.116  12.589 -11.410  1.00  0.86           O  
ATOM    178  CB  ALA A  13      31.359   9.521 -10.848  1.00  0.86           C  
ATOM    179  H   ALA A  13      28.867  10.002 -11.361  1.00  0.86           H  
ATOM    180  HA  ALA A  13      30.514  10.415  -9.095  1.00  0.86           H  
ATOM    181 1HB  ALA A  13      32.360   9.484 -10.419  1.00  0.86           H  
ATOM    182 2HB  ALA A  13      30.859   8.564 -10.683  1.00  0.86           H  
ATOM    183 3HB  ALA A  13      31.423   9.723 -11.912  1.00  0.86           H  
ATOM    184  N   PHE A  14      32.007  12.364  -9.343  1.00  0.90           N  
ATOM    185  CA  PHE A  14      32.797  13.597  -9.297  1.00  0.90           C  
ATOM    186  C   PHE A  14      31.987  14.908  -9.261  1.00  0.90           C  
ATOM    187  O   PHE A  14      32.571  15.988  -9.374  1.00  0.90           O  
ATOM    188  CB  PHE A  14      33.738  13.646 -10.501  1.00  0.90           C  
ATOM    189  CG  PHE A  14      34.515  12.372 -10.684  1.00  0.90           C  
ATOM    190  CD1 PHE A  14      34.314  11.584 -11.811  1.00  0.90           C  
ATOM    191  CD2 PHE A  14      35.414  11.942  -9.730  1.00  0.90           C  
ATOM    192  CE1 PHE A  14      34.998  10.402 -11.979  1.00  0.90           C  
ATOM    193  CE2 PHE A  14      36.102  10.758  -9.896  1.00  0.90           C  
ATOM    194  CZ  PHE A  14      35.892   9.987 -11.022  1.00  0.90           C  
ATOM    195  H   PHE A  14      32.028  11.766  -8.526  1.00  0.90           H  
ATOM    196  HA  PHE A  14      33.402  13.563  -8.391  1.00  0.90           H  
ATOM    197 1HB  PHE A  14      33.185  13.855 -11.413  1.00  0.90           H  
ATOM    198 2HB  PHE A  14      34.448  14.458 -10.367  1.00  0.90           H  
ATOM    199  HD1 PHE A  14      33.596  11.913 -12.566  1.00  0.90           H  
ATOM    200  HD2 PHE A  14      35.577  12.548  -8.838  1.00  0.90           H  
ATOM    201  HE1 PHE A  14      34.828   9.795 -12.868  1.00  0.90           H  
ATOM    202  HE2 PHE A  14      36.810  10.428  -9.136  1.00  0.90           H  
ATOM    203  HZ  PHE A  14      36.435   9.052 -11.151  1.00  0.90           H  
ATOM    204  N   ALA A  15      30.668  14.829  -9.060  1.00  0.90           N  
ATOM    205  CA  ALA A  15      29.831  16.030  -8.930  1.00  0.90           C  
ATOM    206  C   ALA A  15      30.252  16.850  -7.710  1.00  0.90           C  
ATOM    207  O   ALA A  15      30.710  16.293  -6.707  1.00  0.90           O  
ATOM    208  CB  ALA A  15      28.363  15.649  -8.830  1.00  0.90           C  
ATOM    209  H   ALA A  15      30.211  13.916  -9.014  1.00  0.90           H  
ATOM    210  HA  ALA A  15      29.975  16.648  -9.816  1.00  0.90           H  
ATOM    211 1HB  ALA A  15      27.753  16.554  -8.753  1.00  0.90           H  
ATOM    212 2HB  ALA A  15      28.074  15.089  -9.718  1.00  0.90           H  
ATOM    213 3HB  ALA A  15      28.204  15.030  -7.945  1.00  0.90           H  
ATOM    214  N   LYS A  16      30.126  18.179  -7.802  1.00  0.88           N  
ATOM    215  CA  LYS A  16      30.486  19.068  -6.700  1.00  0.88           C  
ATOM    216  C   LYS A  16      29.267  19.799  -6.137  1.00  0.88           C  
ATOM    217  O   LYS A  16      29.173  20.034  -4.931  1.00  0.88           O  
ATOM    218  CB  LYS A  16      31.527  20.079  -7.173  1.00  0.88           C  
ATOM    219  CG  LYS A  16      32.834  19.454  -7.687  1.00  0.88           C  
ATOM    220  CD  LYS A  16      33.584  18.719  -6.582  1.00  0.88           C  
ATOM    221  CE  LYS A  16      34.910  18.165  -7.085  1.00  0.88           C  
ATOM    222  NZ  LYS A  16      35.663  17.450  -6.008  1.00  0.88           N  
ATOM    223  H   LYS A  16      29.732  18.598  -8.644  1.00  0.88           H  
ATOM    224  HA  LYS A  16      30.915  18.470  -5.897  1.00  0.88           H  
ATOM    225 1HB  LYS A  16      31.101  20.672  -7.986  1.00  0.88           H  
ATOM    226 2HB  LYS A  16      31.769  20.762  -6.361  1.00  0.88           H  
ATOM    227 1HG  LYS A  16      32.605  18.742  -8.485  1.00  0.88           H  
ATOM    228 2HG  LYS A  16      33.474  20.233  -8.095  1.00  0.88           H  
ATOM    229 1HD  LYS A  16      33.769  19.395  -5.749  1.00  0.88           H  
ATOM    230 2HD  LYS A  16      32.972  17.886  -6.226  1.00  0.88           H  
ATOM    231 1HE  LYS A  16      34.712  17.467  -7.902  1.00  0.88           H  
ATOM    232 2HE  LYS A  16      35.522  18.984  -7.461  1.00  0.88           H  
ATOM    233 1HZ  LYS A  16      36.529  17.095  -6.384  1.00  0.88           H  
ATOM    234 2HZ  LYS A  16      35.859  18.089  -5.251  1.00  0.88           H  
ATOM    235 3HZ  LYS A  16      35.102  16.682  -5.665  1.00  0.88           H  
ATOM    236  N   LYS A  17      28.339  20.166  -7.017  1.00  0.83           N  
ATOM    237  CA  LYS A  17      27.120  20.875  -6.622  1.00  0.83           C  
ATOM    238  C   LYS A  17      26.147  19.881  -6.024  1.00  0.83           C  
ATOM    239  O   LYS A  17      25.600  20.109  -4.943  1.00  0.83           O  
ATOM    240  CB  LYS A  17      26.456  21.559  -7.815  1.00  0.83           C  
ATOM    241  CG  LYS A  17      25.199  22.355  -7.511  1.00  0.83           C  
ATOM    242  CD  LYS A  17      24.672  22.995  -8.790  1.00  0.83           C  
ATOM    243  CE  LYS A  17      23.388  23.771  -8.561  1.00  0.83           C  
ATOM    244  NZ  LYS A  17      22.857  24.319  -9.837  1.00  0.83           N  
ATOM    245  H   LYS A  17      28.489  19.942  -7.999  1.00  0.83           H  
ATOM    246  HA  LYS A  17      27.367  21.618  -5.865  1.00  0.83           H  
ATOM    247 1HB  LYS A  17      27.174  22.206  -8.317  1.00  0.83           H  
ATOM    248 2HB  LYS A  17      26.150  20.805  -8.522  1.00  0.83           H  
ATOM    249 1HG  LYS A  17      24.437  21.684  -7.105  1.00  0.83           H  
ATOM    250 2HG  LYS A  17      25.416  23.128  -6.776  1.00  0.83           H  
ATOM    251 1HD  LYS A  17      25.426  23.669  -9.199  1.00  0.83           H  
ATOM    252 2HD  LYS A  17      24.483  22.212  -9.525  1.00  0.83           H  
ATOM    253 1HE  LYS A  17      22.643  23.105  -8.125  1.00  0.83           H  
ATOM    254 2HE  LYS A  17      23.576  24.594  -7.873  1.00  0.83           H  
ATOM    255 1HZ  LYS A  17      21.991  24.824  -9.679  1.00  0.83           H  
ATOM    256 2HZ  LYS A  17      23.516  24.946 -10.277  1.00  0.83           H  
ATOM    257 3HZ  LYS A  17      22.677  23.547 -10.465  1.00  0.83           H  
ATOM    258  N   TYR A  18      25.949  18.760  -6.719  1.00  0.77           N  
ATOM    259  CA  TYR A  18      25.030  17.742  -6.209  1.00  0.77           C  
ATOM    260  C   TYR A  18      25.755  16.607  -5.481  1.00  0.77           C  
ATOM    261  O   TYR A  18      26.861  16.217  -5.848  1.00  0.77           O  
ATOM    262  CB  TYR A  18      24.165  17.168  -7.326  1.00  0.77           C  
ATOM    263  CG  TYR A  18      23.117  18.095  -7.875  1.00  0.77           C  
ATOM    264  CD1 TYR A  18      23.393  18.955  -8.928  1.00  0.77           C  
ATOM    265  CD2 TYR A  18      21.857  18.059  -7.322  1.00  0.77           C  
ATOM    266  CE1 TYR A  18      22.385  19.774  -9.417  1.00  0.77           C  
ATOM    267  CE2 TYR A  18      20.853  18.866  -7.800  1.00  0.77           C  
ATOM    268  CZ  TYR A  18      21.107  19.723  -8.846  1.00  0.77           C  
ATOM    269  OH  TYR A  18      20.098  20.528  -9.328  1.00  0.77           O  
ATOM    270  H   TYR A  18      26.414  18.642  -7.635  1.00  0.77           H  
ATOM    271  HA  TYR A  18      24.366  18.212  -5.484  1.00  0.77           H  
ATOM    272 1HB  TYR A  18      24.810  16.871  -8.153  1.00  0.77           H  
ATOM    273 2HB  TYR A  18      23.665  16.274  -6.958  1.00  0.77           H  
ATOM    274  HD1 TYR A  18      24.395  18.982  -9.370  1.00  0.77           H  
ATOM    275  HD2 TYR A  18      21.666  17.381  -6.506  1.00  0.77           H  
ATOM    276  HE1 TYR A  18      22.591  20.450 -10.247  1.00  0.77           H  
ATOM    277  HE2 TYR A  18      19.860  18.823  -7.354  1.00  0.77           H  
ATOM    278  HH  TYR A  18      20.412  21.012 -10.094  1.00  0.77           H  
ATOM    279  N   PHE A  19      25.094  16.050  -4.467  1.00  0.72           N  
ATOM    280  CA  PHE A  19      25.608  14.901  -3.719  1.00  0.72           C  
ATOM    281  C   PHE A  19      25.604  13.659  -4.591  1.00  0.72           C  
ATOM    282  O   PHE A  19      24.791  13.553  -5.520  1.00  0.72           O  
ATOM    283  CB  PHE A  19      24.782  14.622  -2.461  1.00  0.72           C  
ATOM    284  CG  PHE A  19      24.988  15.581  -1.298  1.00  0.72           C  
ATOM    285  CD1 PHE A  19      26.242  16.075  -0.987  1.00  0.72           C  
ATOM    286  CD2 PHE A  19      23.924  15.953  -0.492  1.00  0.72           C  
ATOM    287  CE1 PHE A  19      26.425  16.924   0.090  1.00  0.72           C  
ATOM    288  CE2 PHE A  19      24.101  16.809   0.583  1.00  0.72           C  
ATOM    289  CZ  PHE A  19      25.351  17.292   0.873  1.00  0.72           C  
ATOM    290  H   PHE A  19      24.183  16.425  -4.215  1.00  0.72           H  
ATOM    291  HA  PHE A  19      26.639  15.107  -3.424  1.00  0.72           H  
ATOM    292 1HB  PHE A  19      23.732  14.655  -2.718  1.00  0.72           H  
ATOM    293 2HB  PHE A  19      24.980  13.615  -2.113  1.00  0.72           H  
ATOM    294  HD1 PHE A  19      27.094  15.785  -1.604  1.00  0.72           H  
ATOM    295  HD2 PHE A  19      22.929  15.559  -0.721  1.00  0.72           H  
ATOM    296  HE1 PHE A  19      27.420  17.302   0.320  1.00  0.72           H  
ATOM    297  HE2 PHE A  19      23.250  17.099   1.203  1.00  0.72           H  
ATOM    298  HZ  PHE A  19      25.492  17.962   1.721  1.00  0.72           H  
ATOM    299  N   ASN A  20      26.537  12.736  -4.329  1.00  0.68           N  
ATOM    300  CA  ASN A  20      26.633  11.518  -5.141  1.00  0.68           C  
ATOM    301  C   ASN A  20      25.343  10.747  -5.055  1.00  0.68           C  
ATOM    302  O   ASN A  20      24.828  10.543  -3.955  1.00  0.68           O  
ATOM    303  CB  ASN A  20      27.793  10.627  -4.717  1.00  0.68           C  
ATOM    304  CG  ASN A  20      29.156  11.236  -5.047  1.00  0.68           C  
ATOM    305  OD1 ASN A  20      29.264  12.188  -5.828  1.00  0.68           O  
ATOM    306  ND2 ASN A  20      30.191  10.687  -4.484  1.00  0.68           N  
ATOM    307  H   ASN A  20      27.133  12.847  -3.510  1.00  0.68           H  
ATOM    308  HA  ASN A  20      26.773  11.803  -6.187  1.00  0.68           H  
ATOM    309 1HB  ASN A  20      27.739  10.442  -3.641  1.00  0.68           H  
ATOM    310 2HB  ASN A  20      27.709   9.659  -5.221  1.00  0.68           H  
ATOM    311 1HD2 ASN A  20      31.110  11.027  -4.681  1.00  0.68           H  
ATOM    312 2HD2 ASN A  20      30.079   9.903  -3.887  1.00  0.68           H  
ATOM    313  N   ASN A  21      24.845  10.278  -6.188  1.00  0.65           N  
ATOM    314  CA  ASN A  21      23.597   9.547  -6.166  1.00  0.65           C  
ATOM    315  C   ASN A  21      23.488   8.414  -5.189  1.00  0.65           C  
ATOM    316  O   ASN A  21      24.280   7.472  -5.202  1.00  0.65           O  
ATOM    317  CB  ASN A  21      23.211   9.001  -7.517  1.00  0.65           C  
ATOM    318  CG  ASN A  21      21.838   8.376  -7.405  1.00  0.65           C  
ATOM    319  OD1 ASN A  21      21.617   7.151  -7.534  1.00  0.65           O  
ATOM    320  ND2 ASN A  21      20.906   9.214  -7.077  1.00  0.65           N  
ATOM    321  H   ASN A  21      25.286  10.526  -7.071  1.00  0.65           H  
ATOM    322  HA  ASN A  21      22.842  10.245  -5.876  1.00  0.65           H  
ATOM    323 1HB  ASN A  21      23.195   9.808  -8.257  1.00  0.65           H  
ATOM    324 2HB  ASN A  21      23.931   8.251  -7.845  1.00  0.65           H  
ATOM    325 1HD2 ASN A  21      19.977   8.911  -6.897  1.00  0.65           H  
ATOM    326 2HD2 ASN A  21      21.139  10.184  -6.923  1.00  0.65           H  
ATOM    327  N   ASN A  22      22.442   8.524  -4.375  1.00  0.63           N  
ATOM    328  CA  ASN A  22      22.045   7.523  -3.388  1.00  0.63           C  
ATOM    329  C   ASN A  22      20.591   7.816  -3.037  1.00  0.63           C  
ATOM    330  O   ASN A  22      20.112   8.932  -3.285  1.00  0.63           O  
ATOM    331  CB  ASN A  22      23.015   7.455  -2.207  1.00  0.63           C  
ATOM    332  CG  ASN A  22      23.092   8.624  -1.247  1.00  0.63           C  
ATOM    333  OD1 ASN A  22      22.569   8.535  -0.148  1.00  0.63           O  
ATOM    334  ND2 ASN A  22      23.707   9.705  -1.621  1.00  0.63           N  
ATOM    335  H   ASN A  22      21.883   9.373  -4.491  1.00  0.63           H  
ATOM    336  HA  ASN A  22      22.064   6.536  -3.858  1.00  0.63           H  
ATOM    337 1HB  ASN A  22      22.772   6.562  -1.623  1.00  0.63           H  
ATOM    338 2HB  ASN A  22      24.018   7.296  -2.602  1.00  0.63           H  
ATOM    339 1HD2 ASN A  22      23.757  10.489  -1.006  1.00  0.63           H  
ATOM    340 2HD2 ASN A  22      24.118   9.786  -2.537  1.00  0.63           H  
ATOM    341  N   ALA A  23      19.862   6.852  -2.488  1.00  0.63           N  
ATOM    342  CA  ALA A  23      18.468   7.175  -2.163  1.00  0.63           C  
ATOM    343  C   ALA A  23      17.956   6.494  -0.914  1.00  0.63           C  
ATOM    344  O   ALA A  23      18.404   5.412  -0.547  1.00  0.63           O  
ATOM    345  CB  ALA A  23      17.571   6.796  -3.327  1.00  0.63           C  
ATOM    346  H   ALA A  23      20.274   5.929  -2.318  1.00  0.63           H  
ATOM    347  HA  ALA A  23      18.400   8.249  -1.998  1.00  0.63           H  
ATOM    348 1HB  ALA A  23      16.587   7.104  -3.047  1.00  0.63           H  
ATOM    349 2HB  ALA A  23      17.885   7.324  -4.227  1.00  0.63           H  
ATOM    350 3HB  ALA A  23      17.603   5.721  -3.495  1.00  0.63           H  
ATOM    351  N   LEU A  24      16.977   7.126  -0.270  1.00  0.64           N  
ATOM    352  CA  LEU A  24      16.375   6.559   0.928  1.00  0.64           C  
ATOM    353  C   LEU A  24      14.925   6.174   0.670  1.00  0.64           C  
ATOM    354  O   LEU A  24      14.107   6.996   0.246  1.00  0.64           O  
ATOM    355  CB  LEU A  24      16.486   7.565   2.081  1.00  0.64           C  
ATOM    356  CG  LEU A  24      15.935   7.164   3.454  1.00  0.64           C  
ATOM    357  CD1 LEU A  24      16.752   5.971   3.993  1.00  0.64           C  
ATOM    358  CD2 LEU A  24      16.062   8.371   4.407  1.00  0.64           C  
ATOM    359  H   LEU A  24      16.638   8.021  -0.626  1.00  0.64           H  
ATOM    360  HA  LEU A  24      16.920   5.659   1.203  1.00  0.64           H  
ATOM    361 1HB  LEU A  24      17.501   7.743   2.239  1.00  0.64           H  
ATOM    362 2HB  LEU A  24      16.014   8.502   1.780  1.00  0.64           H  
ATOM    363  HG  LEU A  24      14.888   6.859   3.369  1.00  0.64           H  
ATOM    364 1HD1 LEU A  24      16.378   5.686   4.967  1.00  0.64           H  
ATOM    365 2HD1 LEU A  24      16.655   5.139   3.314  1.00  0.64           H  
ATOM    366 3HD1 LEU A  24      17.802   6.252   4.076  1.00  0.64           H  
ATOM    367 1HD2 LEU A  24      15.683   8.100   5.393  1.00  0.64           H  
ATOM    368 2HD2 LEU A  24      17.108   8.662   4.489  1.00  0.64           H  
ATOM    369 3HD2 LEU A  24      15.484   9.211   4.013  1.00  0.64           H  
ATOM    370  N   LEU A  25      14.617   4.903   0.886  1.00  0.67           N  
ATOM    371  CA  LEU A  25      13.281   4.380   0.674  1.00  0.67           C  
ATOM    372  C   LEU A  25      12.603   4.123   2.005  1.00  0.67           C  
ATOM    373  O   LEU A  25      13.231   3.648   2.951  1.00  0.67           O  
ATOM    374  CB  LEU A  25      13.334   3.067  -0.116  1.00  0.67           C  
ATOM    375  CG  LEU A  25      13.493   3.162  -1.624  1.00  0.67           C  
ATOM    376  CD1 LEU A  25      14.874   3.711  -1.929  1.00  0.67           C  
ATOM    377  CD2 LEU A  25      13.308   1.768  -2.241  1.00  0.67           C  
ATOM    378  H   LEU A  25      15.341   4.274   1.211  1.00  0.67           H  
ATOM    379  HA  LEU A  25      12.704   5.108   0.116  1.00  0.67           H  
ATOM    380 1HB  LEU A  25      14.199   2.522   0.234  1.00  0.67           H  
ATOM    381 2HB  LEU A  25      12.457   2.482   0.118  1.00  0.67           H  
ATOM    382  HG  LEU A  25      12.746   3.843  -2.040  1.00  0.67           H  
ATOM    383 1HD1 LEU A  25      15.007   3.776  -3.002  1.00  0.67           H  
ATOM    384 2HD1 LEU A  25      14.993   4.681  -1.509  1.00  0.67           H  
ATOM    385 3HD1 LEU A  25      15.615   3.053  -1.505  1.00  0.67           H  
ATOM    386 1HD2 LEU A  25      13.430   1.832  -3.320  1.00  0.67           H  
ATOM    387 2HD2 LEU A  25      14.045   1.098  -1.835  1.00  0.67           H  
ATOM    388 3HD2 LEU A  25      12.326   1.381  -2.019  1.00  0.67           H  
ATOM    389  N   TYR A  26      11.308   4.379   2.059  1.00  0.71           N  
ATOM    390  CA  TYR A  26      10.515   4.122   3.251  1.00  0.71           C  
ATOM    391  C   TYR A  26       9.209   3.416   2.949  1.00  0.71           C  
ATOM    392  O   TYR A  26       8.436   3.834   2.084  1.00  0.71           O  
ATOM    393  CB  TYR A  26      10.266   5.420   4.015  1.00  0.71           C  
ATOM    394  CG  TYR A  26       9.300   5.268   5.170  1.00  0.71           C  
ATOM    395  CD1 TYR A  26       9.629   4.520   6.293  1.00  0.71           C  
ATOM    396  CD2 TYR A  26       8.082   5.914   5.106  1.00  0.71           C  
ATOM    397  CE1 TYR A  26       8.743   4.415   7.336  1.00  0.71           C  
ATOM    398  CE2 TYR A  26       7.194   5.815   6.151  1.00  0.71           C  
ATOM    399  CZ  TYR A  26       7.517   5.072   7.260  1.00  0.71           C  
ATOM    400  OH  TYR A  26       6.624   4.987   8.300  1.00  0.71           O  
ATOM    401  H   TYR A  26      10.867   4.799   1.245  1.00  0.71           H  
ATOM    402  HA  TYR A  26      11.085   3.462   3.899  1.00  0.71           H  
ATOM    403 1HB  TYR A  26      11.213   5.794   4.407  1.00  0.71           H  
ATOM    404 2HB  TYR A  26       9.873   6.172   3.334  1.00  0.71           H  
ATOM    405  HD1 TYR A  26      10.577   4.011   6.346  1.00  0.71           H  
ATOM    406  HD2 TYR A  26       7.829   6.503   4.229  1.00  0.71           H  
ATOM    407  HE1 TYR A  26       8.998   3.823   8.213  1.00  0.71           H  
ATOM    408  HE2 TYR A  26       6.233   6.327   6.101  1.00  0.71           H  
ATOM    409  HH  TYR A  26       6.891   4.276   8.893  1.00  0.71           H  
ATOM    410  N   ALA A  27       8.976   2.324   3.665  1.00  0.74           N  
ATOM    411  CA  ALA A  27       7.772   1.521   3.492  1.00  0.74           C  
ATOM    412  C   ALA A  27       7.411   0.887   4.815  1.00  0.74           C  
ATOM    413  O   ALA A  27       8.309   0.543   5.581  1.00  0.74           O  
ATOM    414  CB  ALA A  27       8.026   0.463   2.452  1.00  0.74           C  
ATOM    415  H   ALA A  27       9.670   2.043   4.363  1.00  0.74           H  
ATOM    416  HA  ALA A  27       6.950   2.168   3.179  1.00  0.74           H  
ATOM    417 1HB  ALA A  27       7.141  -0.130   2.307  1.00  0.74           H  
ATOM    418 2HB  ALA A  27       8.279   0.936   1.524  1.00  0.74           H  
ATOM    419 3HB  ALA A  27       8.844  -0.171   2.778  1.00  0.74           H  
ATOM    420  N   GLY A  28       6.133   0.697   5.111  1.00  0.76           N  
ATOM    421  CA  GLY A  28       5.811   0.097   6.396  1.00  0.76           C  
ATOM    422  C   GLY A  28       6.477   0.949   7.471  1.00  0.76           C  
ATOM    423  O   GLY A  28       6.360   2.171   7.457  1.00  0.76           O  
ATOM    424  H   GLY A  28       5.378   0.928   4.457  1.00  0.76           H  
ATOM    425 1HA  GLY A  28       4.729   0.079   6.541  1.00  0.76           H  
ATOM    426 2HA  GLY A  28       6.174  -0.929   6.435  1.00  0.76           H  
ATOM    427  N   ASP A  29       7.190   0.290   8.383  1.00  0.76           N  
ATOM    428  CA  ASP A  29       7.941   0.950   9.450  1.00  0.76           C  
ATOM    429  C   ASP A  29       9.451   0.845   9.185  1.00  0.76           C  
ATOM    430  O   ASP A  29      10.250   0.995  10.107  1.00  0.76           O  
ATOM    431  CB  ASP A  29       7.633   0.301  10.801  1.00  0.76           C  
ATOM    432  CG  ASP A  29       6.178   0.460  11.242  1.00  0.76           C  
ATOM    433  OD1 ASP A  29       5.646   1.533  11.106  1.00  0.76           O  
ATOM    434  OD2 ASP A  29       5.612  -0.504  11.701  1.00  0.76           O  
ATOM    435  H   ASP A  29       7.228  -0.716   8.327  1.00  0.76           H  
ATOM    436  HA  ASP A  29       7.665   2.004   9.480  1.00  0.76           H  
ATOM    437 1HB  ASP A  29       7.868  -0.762  10.751  1.00  0.76           H  
ATOM    438 2HB  ASP A  29       8.277   0.738  11.565  1.00  0.76           H  
ATOM    439  N   PHE A  30       9.814   0.516   7.942  1.00  0.73           N  
ATOM    440  CA  PHE A  30      11.193   0.232   7.520  1.00  0.73           C  
ATOM    441  C   PHE A  30      11.837   1.254   6.594  1.00  0.73           C  
ATOM    442  O   PHE A  30      11.242   1.694   5.601  1.00  0.73           O  
ATOM    443  CB  PHE A  30      11.158  -1.102   6.775  1.00  0.73           C  
ATOM    444  CG  PHE A  30      12.446  -1.687   6.191  1.00  0.73           C  
ATOM    445  CD1 PHE A  30      13.359  -2.355   6.990  1.00  0.73           C  
ATOM    446  CD2 PHE A  30      12.697  -1.625   4.823  1.00  0.73           C  
ATOM    447  CE1 PHE A  30      14.482  -2.945   6.435  1.00  0.73           C  
ATOM    448  CE2 PHE A  30      13.815  -2.217   4.282  1.00  0.73           C  
ATOM    449  CZ  PHE A  30      14.694  -2.875   5.079  1.00  0.73           C  
ATOM    450  H   PHE A  30       9.093   0.455   7.228  1.00  0.73           H  
ATOM    451  HA  PHE A  30      11.811   0.145   8.416  1.00  0.73           H  
ATOM    452 1HB  PHE A  30      10.743  -1.852   7.446  1.00  0.73           H  
ATOM    453 2HB  PHE A  30      10.449  -1.002   5.953  1.00  0.73           H  
ATOM    454  HD1 PHE A  30      13.176  -2.424   8.064  1.00  0.73           H  
ATOM    455  HD2 PHE A  30      11.982  -1.112   4.180  1.00  0.73           H  
ATOM    456  HE1 PHE A  30      15.189  -3.475   7.071  1.00  0.73           H  
ATOM    457  HE2 PHE A  30      13.997  -2.175   3.214  1.00  0.73           H  
ATOM    458  HZ  PHE A  30      15.560  -3.349   4.634  1.00  0.73           H  
ATOM    459  N   THR A  31      13.094   1.583   6.880  1.00  0.69           N  
ATOM    460  CA  THR A  31      13.842   2.460   5.980  1.00  0.69           C  
ATOM    461  C   THR A  31      15.052   1.748   5.361  1.00  0.69           C  
ATOM    462  O   THR A  31      15.824   1.076   6.064  1.00  0.69           O  
ATOM    463  CB  THR A  31      14.328   3.684   6.734  1.00  0.69           C  
ATOM    464  OG1 THR A  31      15.085   3.211   7.815  1.00  0.69           O  
ATOM    465  CG2 THR A  31      13.201   4.549   7.213  1.00  0.69           C  
ATOM    466  H   THR A  31      13.518   1.219   7.747  1.00  0.69           H  
ATOM    467  HA  THR A  31      13.185   2.779   5.179  1.00  0.69           H  
ATOM    468  HB  THR A  31      14.969   4.267   6.090  1.00  0.69           H  
ATOM    469  HG1 THR A  31      15.218   3.914   8.459  1.00  0.69           H  
ATOM    470 1HG2 THR A  31      13.610   5.400   7.758  1.00  0.69           H  
ATOM    471 2HG2 THR A  31      12.642   4.902   6.353  1.00  0.69           H  
ATOM    472 3HG2 THR A  31      12.550   3.976   7.871  1.00  0.69           H  
ATOM    473  N   LEU A  32      15.276   2.029   4.075  1.00  0.65           N  
ATOM    474  CA  LEU A  32      16.344   1.421   3.290  1.00  0.65           C  
ATOM    475  C   LEU A  32      17.192   2.416   2.510  1.00  0.65           C  
ATOM    476  O   LEU A  32      16.673   3.203   1.721  1.00  0.65           O  
ATOM    477  CB  LEU A  32      15.706   0.475   2.267  1.00  0.65           C  
ATOM    478  CG  LEU A  32      16.625  -0.218   1.273  1.00  0.65           C  
ATOM    479  CD1 LEU A  32      17.494  -1.177   2.020  1.00  0.65           C  
ATOM    480  CD2 LEU A  32      15.790  -0.898   0.209  1.00  0.65           C  
ATOM    481  H   LEU A  32      14.612   2.640   3.605  1.00  0.65           H  
ATOM    482  HA  LEU A  32      16.984   0.862   3.964  1.00  0.65           H  
ATOM    483 1HB  LEU A  32      15.203  -0.294   2.814  1.00  0.65           H  
ATOM    484 2HB  LEU A  32      14.962   1.021   1.711  1.00  0.65           H  
ATOM    485  HG  LEU A  32      17.277   0.518   0.796  1.00  0.65           H  
ATOM    486 1HD1 LEU A  32      18.159  -1.660   1.358  1.00  0.65           H  
ATOM    487 2HD1 LEU A  32      18.057  -0.626   2.742  1.00  0.65           H  
ATOM    488 3HD1 LEU A  32      16.877  -1.919   2.516  1.00  0.65           H  
ATOM    489 1HD2 LEU A  32      16.440  -1.391  -0.504  1.00  0.65           H  
ATOM    490 2HD2 LEU A  32      15.149  -1.622   0.679  1.00  0.65           H  
ATOM    491 3HD2 LEU A  32      15.189  -0.157  -0.300  1.00  0.65           H  
ATOM    492  N   LEU A  33      18.498   2.363   2.699  1.00  0.63           N  
ATOM    493  CA  LEU A  33      19.395   3.222   1.939  1.00  0.63           C  
ATOM    494  C   LEU A  33      19.913   2.429   0.754  1.00  0.63           C  
ATOM    495  O   LEU A  33      20.450   1.341   0.939  1.00  0.63           O  
ATOM    496  CB  LEU A  33      20.551   3.701   2.827  1.00  0.63           C  
ATOM    497  CG  LEU A  33      21.657   4.570   2.204  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      21.081   5.882   1.768  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      22.767   4.798   3.247  1.00  0.63           C  
ATOM    500  H   LEU A  33      18.875   1.704   3.378  1.00  0.63           H  
ATOM    501  HA  LEU A  33      18.848   4.086   1.572  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      20.110   4.283   3.618  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      21.020   2.832   3.271  1.00  0.63           H  
ATOM    504  HG  LEU A  33      22.070   4.070   1.324  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      21.868   6.491   1.328  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      20.305   5.708   1.032  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      20.658   6.397   2.629  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      23.544   5.416   2.812  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      22.363   5.303   4.110  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      23.187   3.840   3.554  1.00  0.63           H  
ATOM    511  N   ILE A  34      19.710   2.941  -0.449  1.00  0.61           N  
ATOM    512  CA  ILE A  34      20.181   2.255  -1.636  1.00  0.61           C  
ATOM    513  C   ILE A  34      21.408   2.954  -2.163  1.00  0.61           C  
ATOM    514  O   ILE A  34      21.424   4.180  -2.341  1.00  0.61           O  
ATOM    515  CB  ILE A  34      19.131   2.130  -2.773  1.00  0.61           C  
ATOM    516  CG1 ILE A  34      17.943   1.333  -2.315  1.00  0.61           C  
ATOM    517  CG2 ILE A  34      19.736   1.445  -3.983  1.00  0.61           C  
ATOM    518  CD1 ILE A  34      16.852   1.262  -3.356  1.00  0.61           C  
ATOM    519  H   ILE A  34      19.236   3.833  -0.534  1.00  0.61           H  
ATOM    520  HA  ILE A  34      20.470   1.243  -1.363  1.00  0.61           H  
ATOM    521  HB  ILE A  34      18.778   3.122  -3.052  1.00  0.61           H  
ATOM    522 1HG1 ILE A  34      18.255   0.348  -2.073  1.00  0.61           H  
ATOM    523 2HG1 ILE A  34      17.542   1.793  -1.413  1.00  0.61           H  
ATOM    524 1HG2 ILE A  34      18.994   1.365  -4.770  1.00  0.61           H  
ATOM    525 2HG2 ILE A  34      20.565   2.025  -4.344  1.00  0.61           H  
ATOM    526 3HG2 ILE A  34      20.084   0.445  -3.706  1.00  0.61           H  
ATOM    527 1HD1 ILE A  34      16.026   0.682  -2.970  1.00  0.61           H  
ATOM    528 2HD1 ILE A  34      16.520   2.249  -3.612  1.00  0.61           H  
ATOM    529 3HD1 ILE A  34      17.234   0.789  -4.243  1.00  0.61           H  
ATOM    530  N   ASP A  35      22.447   2.160  -2.386  1.00  0.62           N  
ATOM    531  CA  ASP A  35      23.710   2.638  -2.912  1.00  0.62           C  
ATOM    532  C   ASP A  35      24.351   3.756  -2.120  1.00  0.62           C  
ATOM    533  O   ASP A  35      24.674   4.808  -2.662  1.00  0.62           O  
ATOM    534  CB  ASP A  35      23.539   3.051  -4.356  1.00  0.62           C  
ATOM    535  CG  ASP A  35      23.199   1.876  -5.191  1.00  0.62           C  
ATOM    536  OD1 ASP A  35      23.756   0.799  -4.958  1.00  0.62           O  
ATOM    537  OD2 ASP A  35      22.385   2.015  -6.061  1.00  0.62           O  
ATOM    538  H   ASP A  35      22.344   1.168  -2.180  1.00  0.62           H  
ATOM    539  HA  ASP A  35      24.401   1.795  -2.896  1.00  0.62           H  
ATOM    540 1HB  ASP A  35      22.761   3.807  -4.452  1.00  0.62           H  
ATOM    541 2HB  ASP A  35      24.464   3.492  -4.719  1.00  0.62           H  
ATOM    542  N   CYS A  36      24.507   3.535  -0.821  1.00  0.63           N  
ATOM    543  CA  CYS A  36      25.143   4.514   0.042  1.00  0.63           C  
ATOM    544  C   CYS A  36      26.358   5.081  -0.660  1.00  0.63           C  
ATOM    545  O   CYS A  36      27.285   4.340  -0.965  1.00  0.63           O  
ATOM    546  CB  CYS A  36      25.644   3.819   1.312  1.00  0.63           C  
ATOM    547  SG  CYS A  36      26.485   4.914   2.496  1.00  0.63           S  
ATOM    548  H   CYS A  36      24.197   2.655  -0.438  1.00  0.63           H  
ATOM    549  HA  CYS A  36      24.438   5.312   0.275  1.00  0.63           H  
ATOM    550 1HB  CYS A  36      24.826   3.317   1.816  1.00  0.63           H  
ATOM    551 2HB  CYS A  36      26.360   3.055   1.015  1.00  0.63           H  
ATOM    552  HG  CYS A  36      27.461   5.316   1.640  1.00  0.63           H  
ATOM    553  N   GLY A  37      26.370   6.386  -0.907  1.00  0.65           N  
ATOM    554  CA  GLY A  37      27.526   6.981  -1.553  1.00  0.65           C  
ATOM    555  C   GLY A  37      28.414   7.674  -0.530  1.00  0.65           C  
ATOM    556  O   GLY A  37      28.062   7.790   0.645  1.00  0.65           O  
ATOM    557  H   GLY A  37      25.571   6.949  -0.671  1.00  0.65           H  
ATOM    558 1HA  GLY A  37      28.094   6.207  -2.071  1.00  0.65           H  
ATOM    559 2HA  GLY A  37      27.194   7.692  -2.310  1.00  0.65           H  
ATOM    560  N   ILE A  38      29.485   8.287  -1.011  1.00  0.67           N  
ATOM    561  CA  ILE A  38      30.468   8.980  -0.174  1.00  0.67           C  
ATOM    562  C   ILE A  38      29.860  10.094   0.653  1.00  0.67           C  
ATOM    563  O   ILE A  38      30.228  10.323   1.804  1.00  0.67           O  
ATOM    564  CB  ILE A  38      31.578   9.577  -1.051  1.00  0.67           C  
ATOM    565  CG1 ILE A  38      32.398   8.456  -1.654  1.00  0.67           C  
ATOM    566  CG2 ILE A  38      32.441  10.518  -0.240  1.00  0.67           C  
ATOM    567  CD1 ILE A  38      33.330   8.886  -2.757  1.00  0.67           C  
ATOM    568  H   ILE A  38      29.677   8.190  -1.999  1.00  0.67           H  
ATOM    569  HA  ILE A  38      30.910   8.254   0.505  1.00  0.67           H  
ATOM    570  HB  ILE A  38      31.131  10.129  -1.870  1.00  0.67           H  
ATOM    571 1HG1 ILE A  38      32.985   7.988  -0.866  1.00  0.67           H  
ATOM    572 2HG1 ILE A  38      31.718   7.721  -2.066  1.00  0.67           H  
ATOM    573 1HG2 ILE A  38      33.217  10.941  -0.877  1.00  0.67           H  
ATOM    574 2HG2 ILE A  38      31.827  11.323   0.162  1.00  0.67           H  
ATOM    575 3HG2 ILE A  38      32.903   9.971   0.581  1.00  0.67           H  
ATOM    576 1HD1 ILE A  38      33.866   8.014  -3.133  1.00  0.67           H  
ATOM    577 2HD1 ILE A  38      32.749   9.329  -3.573  1.00  0.67           H  
ATOM    578 3HD1 ILE A  38      34.039   9.615  -2.376  1.00  0.67           H  
ATOM    579  N   THR A  39      28.953  10.813   0.034  1.00  0.68           N  
ATOM    580  CA  THR A  39      28.311  11.953   0.634  1.00  0.68           C  
ATOM    581  C   THR A  39      26.987  11.602   1.326  1.00  0.68           C  
ATOM    582  O   THR A  39      26.290  12.497   1.806  1.00  0.68           O  
ATOM    583  CB  THR A  39      28.075  13.015  -0.453  1.00  0.68           C  
ATOM    584  OG1 THR A  39      27.224  12.471  -1.477  1.00  0.68           O  
ATOM    585  CG2 THR A  39      29.382  13.431  -1.081  1.00  0.68           C  
ATOM    586  H   THR A  39      28.697  10.550  -0.904  1.00  0.68           H  
ATOM    587  HA  THR A  39      28.984  12.369   1.386  1.00  0.68           H  
ATOM    588  HB  THR A  39      27.594  13.871  -0.005  1.00  0.68           H  
ATOM    589  HG1 THR A  39      26.328  12.376  -1.123  1.00  0.68           H  
ATOM    590 1HG2 THR A  39      29.193  14.185  -1.848  1.00  0.68           H  
ATOM    591 2HG2 THR A  39      30.036  13.848  -0.314  1.00  0.68           H  
ATOM    592 3HG2 THR A  39      29.861  12.564  -1.535  1.00  0.68           H  
ATOM    593  N   ALA A  40      26.620  10.310   1.390  1.00  0.69           N  
ATOM    594  CA  ALA A  40      25.324   9.966   1.972  1.00  0.69           C  
ATOM    595  C   ALA A  40      25.115  10.534   3.381  1.00  0.69           C  
ATOM    596  O   ALA A  40      24.052  11.097   3.609  1.00  0.69           O  
ATOM    597  CB  ALA A  40      25.094   8.457   1.987  1.00  0.69           C  
ATOM    598  H   ALA A  40      27.225   9.566   1.040  1.00  0.69           H  
ATOM    599  HA  ALA A  40      24.557  10.400   1.331  1.00  0.69           H  
ATOM    600 1HB  ALA A  40      24.089   8.255   2.366  1.00  0.69           H  
ATOM    601 2HB  ALA A  40      25.176   8.083   0.976  1.00  0.69           H  
ATOM    602 3HB  ALA A  40      25.795   7.934   2.591  1.00  0.69           H  
ATOM    603  N   PRO A  41      26.061  10.465   4.351  1.00  0.70           N  
ATOM    604  CA  PRO A  41      25.878  11.024   5.683  1.00  0.70           C  
ATOM    605  C   PRO A  41      25.620  12.531   5.667  1.00  0.70           C  
ATOM    606  O   PRO A  41      24.981  13.068   6.574  1.00  0.70           O  
ATOM    607  CB  PRO A  41      27.211  10.705   6.371  1.00  0.70           C  
ATOM    608  CG  PRO A  41      27.771   9.524   5.602  1.00  0.70           C  
ATOM    609  CD  PRO A  41      27.379   9.789   4.171  1.00  0.70           C  
ATOM    610  HA  PRO A  41      25.056  10.502   6.187  1.00  0.70           H  
ATOM    611 1HB  PRO A  41      27.877  11.582   6.336  1.00  0.70           H  
ATOM    612 2HB  PRO A  41      27.043  10.478   7.437  1.00  0.70           H  
ATOM    613 1HG  PRO A  41      28.866   9.475   5.735  1.00  0.70           H  
ATOM    614 2HG  PRO A  41      27.363   8.581   5.993  1.00  0.70           H  
ATOM    615 1HD  PRO A  41      28.114  10.480   3.729  1.00  0.70           H  
ATOM    616 2HD  PRO A  41      27.343   8.855   3.645  1.00  0.70           H  
ATOM    617  N   LEU A  42      26.043  13.226   4.606  1.00  0.70           N  
ATOM    618  CA  LEU A  42      25.844  14.660   4.568  1.00  0.70           C  
ATOM    619  C   LEU A  42      24.422  14.881   4.126  1.00  0.70           C  
ATOM    620  O   LEU A  42      23.698  15.728   4.662  1.00  0.70           O  
ATOM    621  CB  LEU A  42      26.793  15.293   3.553  1.00  0.70           C  
ATOM    622  CG  LEU A  42      28.269  15.127   3.821  1.00  0.70           C  
ATOM    623  CD1 LEU A  42      29.041  15.670   2.629  1.00  0.70           C  
ATOM    624  CD2 LEU A  42      28.633  15.850   5.101  1.00  0.70           C  
ATOM    625  H   LEU A  42      26.494  12.782   3.813  1.00  0.70           H  
ATOM    626  HA  LEU A  42      25.994  15.085   5.559  1.00  0.70           H  
ATOM    627 1HB  LEU A  42      26.585  14.875   2.570  1.00  0.70           H  
ATOM    628 2HB  LEU A  42      26.587  16.360   3.515  1.00  0.70           H  
ATOM    629  HG  LEU A  42      28.505  14.064   3.922  1.00  0.70           H  
ATOM    630 1HD1 LEU A  42      30.110  15.546   2.797  1.00  0.70           H  
ATOM    631 2HD1 LEU A  42      28.749  15.126   1.736  1.00  0.70           H  
ATOM    632 3HD1 LEU A  42      28.813  16.726   2.500  1.00  0.70           H  
ATOM    633 1HD2 LEU A  42      29.700  15.731   5.297  1.00  0.70           H  
ATOM    634 2HD2 LEU A  42      28.400  16.910   4.999  1.00  0.70           H  
ATOM    635 3HD2 LEU A  42      28.062  15.430   5.930  1.00  0.70           H  
ATOM    636  N   ALA A  43      24.016  14.086   3.142  1.00  0.70           N  
ATOM    637  CA  ALA A  43      22.676  14.169   2.605  1.00  0.70           C  
ATOM    638  C   ALA A  43      21.649  13.818   3.655  1.00  0.70           C  
ATOM    639  O   ALA A  43      20.632  14.499   3.798  1.00  0.70           O  
ATOM    640  CB  ALA A  43      22.542  13.231   1.453  1.00  0.70           C  
ATOM    641  H   ALA A  43      24.674  13.412   2.748  1.00  0.70           H  
ATOM    642  HA  ALA A  43      22.500  15.186   2.277  1.00  0.70           H  
ATOM    643 1HB  ALA A  43      21.540  13.321   1.050  1.00  0.70           H  
ATOM    644 2HB  ALA A  43      23.270  13.474   0.687  1.00  0.70           H  
ATOM    645 3HB  ALA A  43      22.710  12.215   1.789  1.00  0.70           H  
ATOM    646  N   LEU A  44      21.954  12.787   4.434  1.00  0.71           N  
ATOM    647  CA  LEU A  44      21.063  12.340   5.480  1.00  0.71           C  
ATOM    648  C   LEU A  44      20.914  13.425   6.533  1.00  0.71           C  
ATOM    649  O   LEU A  44      19.799  13.786   6.914  1.00  0.71           O  
ATOM    650  CB  LEU A  44      21.616  11.041   6.061  1.00  0.71           C  
ATOM    651  CG  LEU A  44      21.514   9.823   5.098  1.00  0.71           C  
ATOM    652  CD1 LEU A  44      22.331   8.666   5.639  1.00  0.71           C  
ATOM    653  CD2 LEU A  44      20.041   9.437   4.959  1.00  0.71           C  
ATOM    654  H   LEU A  44      22.815  12.271   4.261  1.00  0.71           H  
ATOM    655  HA  LEU A  44      20.092  12.130   5.042  1.00  0.71           H  
ATOM    656 1HB  LEU A  44      22.666  11.193   6.311  1.00  0.71           H  
ATOM    657 2HB  LEU A  44      21.070  10.806   6.980  1.00  0.71           H  
ATOM    658  HG  LEU A  44      21.903  10.087   4.120  1.00  0.71           H  
ATOM    659 1HD1 LEU A  44      22.254   7.818   4.958  1.00  0.71           H  
ATOM    660 2HD1 LEU A  44      23.370   8.964   5.722  1.00  0.71           H  
ATOM    661 3HD1 LEU A  44      21.953   8.388   6.620  1.00  0.71           H  
ATOM    662 1HD2 LEU A  44      19.950   8.588   4.288  1.00  0.71           H  
ATOM    663 2HD2 LEU A  44      19.639   9.172   5.938  1.00  0.71           H  
ATOM    664 3HD2 LEU A  44      19.487  10.280   4.558  1.00  0.71           H  
ATOM    665  N   HIS A  45      22.022  14.071   6.906  1.00  0.71           N  
ATOM    666  CA  HIS A  45      21.919  15.135   7.891  1.00  0.71           C  
ATOM    667  C   HIS A  45      21.134  16.319   7.318  1.00  0.71           C  
ATOM    668  O   HIS A  45      20.297  16.913   8.004  1.00  0.71           O  
ATOM    669  CB  HIS A  45      23.313  15.589   8.339  1.00  0.71           C  
ATOM    670  CG  HIS A  45      24.043  14.579   9.198  1.00  0.71           C  
ATOM    671  ND1 HIS A  45      25.401  14.657   9.441  1.00  0.71           N  
ATOM    672  CD2 HIS A  45      23.606  13.475   9.858  1.00  0.71           C  
ATOM    673  CE1 HIS A  45      25.770  13.647  10.214  1.00  0.71           C  
ATOM    674  NE2 HIS A  45      24.703  12.916  10.486  1.00  0.71           N  
ATOM    675  H   HIS A  45      22.945  13.782   6.575  1.00  0.71           H  
ATOM    676  HA  HIS A  45      21.384  14.766   8.766  1.00  0.71           H  
ATOM    677 1HB  HIS A  45      23.926  15.782   7.455  1.00  0.71           H  
ATOM    678 2HB  HIS A  45      23.232  16.521   8.893  1.00  0.71           H  
ATOM    679  HD1 HIS A  45      26.022  15.352   9.084  1.00  0.71           H  
ATOM    680  HD2 HIS A  45      22.621  13.013   9.955  1.00  0.71           H  
ATOM    681  HE1 HIS A  45      26.808  13.533  10.517  1.00  0.71           H  
ATOM    682  N   THR A  46      21.350  16.618   6.036  1.00  0.72           N  
ATOM    683  CA  THR A  46      20.697  17.727   5.348  1.00  0.72           C  
ATOM    684  C   THR A  46      19.175  17.577   5.356  1.00  0.72           C  
ATOM    685  O   THR A  46      18.452  18.557   5.548  1.00  0.72           O  
ATOM    686  CB  THR A  46      21.222  17.874   3.912  1.00  0.72           C  
ATOM    687  OG1 THR A  46      22.641  18.131   3.950  1.00  0.72           O  
ATOM    688  CG2 THR A  46      20.528  19.015   3.218  1.00  0.72           C  
ATOM    689  H   THR A  46      22.048  16.086   5.517  1.00  0.72           H  
ATOM    690  HA  THR A  46      20.941  18.645   5.881  1.00  0.72           H  
ATOM    691  HB  THR A  46      21.043  16.959   3.363  1.00  0.72           H  
ATOM    692  HG1 THR A  46      23.096  17.350   4.345  1.00  0.72           H  
ATOM    693 1HG2 THR A  46      20.918  19.113   2.212  1.00  0.72           H  
ATOM    694 2HG2 THR A  46      19.455  18.818   3.178  1.00  0.72           H  
ATOM    695 3HG2 THR A  46      20.709  19.937   3.765  1.00  0.72           H  
ATOM    696  N   ILE A  47      18.682  16.348   5.180  1.00  0.73           N  
ATOM    697  CA  ILE A  47      17.238  16.103   5.184  1.00  0.73           C  
ATOM    698  C   ILE A  47      16.676  15.864   6.590  1.00  0.73           C  
ATOM    699  O   ILE A  47      15.504  15.505   6.732  1.00  0.73           O  
ATOM    700  CB  ILE A  47      16.841  14.887   4.319  1.00  0.73           C  
ATOM    701  CG1 ILE A  47      17.439  13.645   4.897  1.00  0.73           C  
ATOM    702  CG2 ILE A  47      17.297  15.074   2.901  1.00  0.73           C  
ATOM    703  CD1 ILE A  47      16.899  12.387   4.323  1.00  0.73           C  
ATOM    704  H   ILE A  47      19.330  15.579   5.000  1.00  0.73           H  
ATOM    705  HA  ILE A  47      16.747  16.982   4.771  1.00  0.73           H  
ATOM    706  HB  ILE A  47      15.761  14.769   4.338  1.00  0.73           H  
ATOM    707 1HG1 ILE A  47      18.486  13.679   4.694  1.00  0.73           H  
ATOM    708 2HG1 ILE A  47      17.303  13.643   5.967  1.00  0.73           H  
ATOM    709 1HG2 ILE A  47      17.007  14.209   2.304  1.00  0.73           H  
ATOM    710 2HG2 ILE A  47      16.836  15.971   2.496  1.00  0.73           H  
ATOM    711 3HG2 ILE A  47      18.380  15.178   2.890  1.00  0.73           H  
ATOM    712 1HD1 ILE A  47      17.404  11.533   4.764  1.00  0.73           H  
ATOM    713 2HD1 ILE A  47      15.837  12.328   4.536  1.00  0.73           H  
ATOM    714 3HD1 ILE A  47      17.047  12.397   3.263  1.00  0.73           H  
ATOM    715  N   GLY A  48      17.489  16.066   7.631  1.00  0.75           N  
ATOM    716  CA  GLY A  48      17.028  15.908   9.000  1.00  0.75           C  
ATOM    717  C   GLY A  48      17.030  14.469   9.516  1.00  0.75           C  
ATOM    718  O   GLY A  48      16.353  14.181  10.504  1.00  0.75           O  
ATOM    719  H   GLY A  48      18.454  16.361   7.491  1.00  0.75           H  
ATOM    720 1HA  GLY A  48      17.663  16.515   9.645  1.00  0.75           H  
ATOM    721 2HA  GLY A  48      16.023  16.316   9.082  1.00  0.75           H  
ATOM    722  N   LYS A  49      17.754  13.569   8.847  1.00  0.76           N  
ATOM    723  CA  LYS A  49      17.803  12.170   9.258  1.00  0.76           C  
ATOM    724  C   LYS A  49      19.166  11.750   9.794  1.00  0.76           C  
ATOM    725  O   LYS A  49      20.213  12.147   9.285  1.00  0.76           O  
ATOM    726  CB  LYS A  49      17.415  11.247   8.086  1.00  0.76           C  
ATOM    727  CG  LYS A  49      15.996  11.407   7.583  1.00  0.76           C  
ATOM    728  CD  LYS A  49      15.038  10.938   8.643  1.00  0.76           C  
ATOM    729  CE  LYS A  49      13.602  10.980   8.196  1.00  0.76           C  
ATOM    730  NZ  LYS A  49      12.692  10.518   9.288  1.00  0.76           N  
ATOM    731  H   LYS A  49      18.317  13.853   8.048  1.00  0.76           H  
ATOM    732  HA  LYS A  49      17.079  12.023  10.058  1.00  0.76           H  
ATOM    733 1HB  LYS A  49      18.095  11.428   7.250  1.00  0.76           H  
ATOM    734 2HB  LYS A  49      17.547  10.206   8.395  1.00  0.76           H  
ATOM    735 1HG  LYS A  49      15.789  12.455   7.360  1.00  0.76           H  
ATOM    736 2HG  LYS A  49      15.851  10.817   6.682  1.00  0.76           H  
ATOM    737 1HD  LYS A  49      15.291   9.914   8.934  1.00  0.76           H  
ATOM    738 2HD  LYS A  49      15.147  11.572   9.530  1.00  0.76           H  
ATOM    739 1HE  LYS A  49      13.345  12.005   7.929  1.00  0.76           H  
ATOM    740 2HE  LYS A  49      13.469  10.342   7.323  1.00  0.76           H  
ATOM    741 1HZ  LYS A  49      11.733  10.561   8.981  1.00  0.76           H  
ATOM    742 2HZ  LYS A  49      12.925   9.560   9.538  1.00  0.76           H  
ATOM    743 3HZ  LYS A  49      12.819  11.114  10.103  1.00  0.76           H  
ATOM    744  N   SER A  50      19.137  10.909  10.812  1.00  0.76           N  
ATOM    745  CA  SER A  50      20.339  10.292  11.353  1.00  0.76           C  
ATOM    746  C   SER A  50      20.571   8.961  10.692  1.00  0.76           C  
ATOM    747  O   SER A  50      19.626   8.291  10.289  1.00  0.76           O  
ATOM    748  CB  SER A  50      20.266  10.092  12.844  1.00  0.76           C  
ATOM    749  OG  SER A  50      21.370   9.324  13.289  1.00  0.76           O  
ATOM    750  H   SER A  50      18.223  10.669  11.218  1.00  0.76           H  
ATOM    751  HA  SER A  50      21.192  10.937  11.133  1.00  0.76           H  
ATOM    752 1HB  SER A  50      20.266  11.059  13.342  1.00  0.76           H  
ATOM    753 2HB  SER A  50      19.337   9.589  13.105  1.00  0.76           H  
ATOM    754  HG  SER A  50      21.334   9.348  14.260  1.00  0.76           H  
ATOM    755  N   VAL A  51      21.816   8.518  10.647  1.00  0.75           N  
ATOM    756  CA  VAL A  51      22.078   7.187  10.117  1.00  0.75           C  
ATOM    757  C   VAL A  51      21.378   6.121  10.975  1.00  0.75           C  
ATOM    758  O   VAL A  51      21.035   5.043  10.495  1.00  0.75           O  
ATOM    759  CB  VAL A  51      23.593   6.911  10.064  1.00  0.75           C  
ATOM    760  CG1 VAL A  51      24.276   7.896   9.106  1.00  0.75           C  
ATOM    761  CG2 VAL A  51      24.212   7.016  11.458  1.00  0.75           C  
ATOM    762  H   VAL A  51      22.568   9.098  10.989  1.00  0.75           H  
ATOM    763  HA  VAL A  51      21.683   7.137   9.104  1.00  0.75           H  
ATOM    764  HB  VAL A  51      23.736   5.929   9.699  1.00  0.75           H  
ATOM    765 1HG1 VAL A  51      25.344   7.675   9.056  1.00  0.75           H  
ATOM    766 2HG1 VAL A  51      23.842   7.796   8.115  1.00  0.75           H  
ATOM    767 3HG1 VAL A  51      24.131   8.917   9.466  1.00  0.75           H  
ATOM    768 1HG2 VAL A  51      25.274   6.799  11.392  1.00  0.75           H  
ATOM    769 2HG2 VAL A  51      24.069   8.025  11.849  1.00  0.75           H  
ATOM    770 3HG2 VAL A  51      23.747   6.298  12.130  1.00  0.75           H  
ATOM    771  N   GLU A  52      21.077   6.462  12.232  1.00  0.74           N  
ATOM    772  CA  GLU A  52      20.381   5.572  13.156  1.00  0.74           C  
ATOM    773  C   GLU A  52      18.959   5.266  12.700  1.00  0.74           C  
ATOM    774  O   GLU A  52      18.347   4.302  13.160  1.00  0.74           O  
ATOM    775  CB  GLU A  52      20.329   6.163  14.567  1.00  0.74           C  
ATOM    776  CG  GLU A  52      21.651   6.210  15.269  1.00  0.74           C  
ATOM    777  CD  GLU A  52      21.568   6.739  16.689  1.00  0.74           C  
ATOM    778  OE1 GLU A  52      20.705   7.539  16.972  1.00  0.74           O  
ATOM    779  OE2 GLU A  52      22.365   6.305  17.499  1.00  0.74           O  
ATOM    780  H   GLU A  52      21.343   7.389  12.562  1.00  0.74           H  
ATOM    781  HA  GLU A  52      20.929   4.631  13.198  1.00  0.74           H  
ATOM    782 1HB  GLU A  52      19.936   7.179  14.517  1.00  0.74           H  
ATOM    783 2HB  GLU A  52      19.645   5.578  15.180  1.00  0.74           H  
ATOM    784 1HG  GLU A  52      22.041   5.201  15.284  1.00  0.74           H  
ATOM    785 2HG  GLU A  52      22.338   6.828  14.688  1.00  0.74           H  
ATOM    786  N   GLU A  53      18.414   6.110  11.827  1.00  0.71           N  
ATOM    787  CA  GLU A  53      17.059   5.953  11.350  1.00  0.71           C  
ATOM    788  C   GLU A  53      16.982   5.037  10.145  1.00  0.71           C  
ATOM    789  O   GLU A  53      15.888   4.844   9.620  1.00  0.71           O  
ATOM    790  CB  GLU A  53      16.447   7.304  11.003  1.00  0.71           C  
ATOM    791  CG  GLU A  53      16.337   8.222  12.214  1.00  0.71           C  
ATOM    792  CD  GLU A  53      15.696   9.553  11.954  1.00  0.71           C  
ATOM    793  OE1 GLU A  53      14.489   9.600  11.788  1.00  0.71           O  
ATOM    794  OE2 GLU A  53      16.413  10.529  11.867  1.00  0.71           O  
ATOM    795  H   GLU A  53      18.960   6.880  11.450  1.00  0.71           H  
ATOM    796  HA  GLU A  53      16.467   5.506  12.148  1.00  0.71           H  
ATOM    797 1HB  GLU A  53      17.057   7.803  10.249  1.00  0.71           H  
ATOM    798 2HB  GLU A  53      15.451   7.163  10.584  1.00  0.71           H  
ATOM    799 1HG  GLU A  53      15.768   7.706  12.986  1.00  0.71           H  
ATOM    800 2HG  GLU A  53      17.341   8.382  12.599  1.00  0.71           H  
ATOM    801  N   ILE A  54      18.130   4.506   9.696  1.00  0.67           N  
ATOM    802  CA  ILE A  54      18.196   3.579   8.568  1.00  0.67           C  
ATOM    803  C   ILE A  54      18.258   2.141   9.086  1.00  0.67           C  
ATOM    804  O   ILE A  54      19.151   1.803   9.868  1.00  0.67           O  
ATOM    805  CB  ILE A  54      19.404   3.888   7.669  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      19.245   5.283   7.109  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      19.526   2.850   6.542  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      20.445   5.769   6.424  1.00  0.67           C  
ATOM    809  H   ILE A  54      19.004   4.741  10.165  1.00  0.67           H  
ATOM    810  HA  ILE A  54      17.319   3.699   7.958  1.00  0.67           H  
ATOM    811  HB  ILE A  54      20.290   3.898   8.253  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      18.419   5.281   6.408  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54      19.012   5.977   7.923  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      20.384   3.083   5.915  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      19.660   1.862   6.975  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      18.618   2.856   5.931  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      20.248   6.754   6.045  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      21.283   5.797   7.120  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      20.676   5.107   5.618  1.00  0.67           H  
ATOM    820  N   ASP A  55      17.315   1.291   8.658  1.00  0.63           N  
ATOM    821  CA  ASP A  55      17.278  -0.092   9.128  1.00  0.63           C  
ATOM    822  C   ASP A  55      18.176  -0.971   8.279  1.00  0.63           C  
ATOM    823  O   ASP A  55      18.834  -1.892   8.782  1.00  0.63           O  
ATOM    824  CB  ASP A  55      15.850  -0.644   9.057  1.00  0.63           C  
ATOM    825  CG  ASP A  55      14.879   0.027   9.995  1.00  0.63           C  
ATOM    826  OD1 ASP A  55      15.045  -0.111  11.192  1.00  0.63           O  
ATOM    827  OD2 ASP A  55      13.976   0.689   9.515  1.00  0.63           O  
ATOM    828  H   ASP A  55      16.610   1.590   7.981  1.00  0.63           H  
ATOM    829  HA  ASP A  55      17.630  -0.123  10.159  1.00  0.63           H  
ATOM    830 1HB  ASP A  55      15.482  -0.526   8.038  1.00  0.63           H  
ATOM    831 2HB  ASP A  55      15.865  -1.710   9.271  1.00  0.63           H  
ATOM    832  N   ALA A  56      18.242  -0.645   6.997  1.00  0.61           N  
ATOM    833  CA  ALA A  56      18.992  -1.462   6.075  1.00  0.61           C  
ATOM    834  C   ALA A  56      19.646  -0.677   4.961  1.00  0.61           C  
ATOM    835  O   ALA A  56      19.263   0.457   4.665  1.00  0.61           O  
ATOM    836  CB  ALA A  56      18.070  -2.477   5.453  1.00  0.61           C  
ATOM    837  H   ALA A  56      17.663   0.122   6.652  1.00  0.61           H  
ATOM    838  HA  ALA A  56      19.774  -1.958   6.639  1.00  0.61           H  
ATOM    839 1HB  ALA A  56      18.643  -3.114   4.787  1.00  0.61           H  
ATOM    840 2HB  ALA A  56      17.607  -3.074   6.227  1.00  0.61           H  
ATOM    841 3HB  ALA A  56      17.318  -1.940   4.899  1.00  0.61           H  
ATOM    842  N   VAL A  57      20.640  -1.310   4.363  1.00  0.59           N  
ATOM    843  CA  VAL A  57      21.365  -0.815   3.208  1.00  0.59           C  
ATOM    844  C   VAL A  57      21.322  -1.835   2.076  1.00  0.59           C  
ATOM    845  O   VAL A  57      21.526  -3.019   2.323  1.00  0.59           O  
ATOM    846  CB  VAL A  57      22.835  -0.557   3.563  1.00  0.59           C  
ATOM    847  CG1 VAL A  57      23.599  -0.082   2.326  1.00  0.59           C  
ATOM    848  CG2 VAL A  57      22.929   0.451   4.663  1.00  0.59           C  
ATOM    849  H   VAL A  57      20.896  -2.219   4.739  1.00  0.59           H  
ATOM    850  HA  VAL A  57      20.905   0.111   2.885  1.00  0.59           H  
ATOM    851  HB  VAL A  57      23.288  -1.488   3.895  1.00  0.59           H  
ATOM    852 1HG1 VAL A  57      24.617   0.071   2.595  1.00  0.59           H  
ATOM    853 2HG1 VAL A  57      23.551  -0.832   1.541  1.00  0.59           H  
ATOM    854 3HG1 VAL A  57      23.164   0.854   1.965  1.00  0.59           H  
ATOM    855 1HG2 VAL A  57      23.972   0.590   4.891  1.00  0.59           H  
ATOM    856 2HG2 VAL A  57      22.490   1.390   4.342  1.00  0.59           H  
ATOM    857 3HG2 VAL A  57      22.406   0.091   5.547  1.00  0.59           H  
ATOM    858  N   LEU A  58      21.041  -1.386   0.862  1.00  0.59           N  
ATOM    859  CA  LEU A  58      21.038  -2.238  -0.324  1.00  0.59           C  
ATOM    860  C   LEU A  58      22.089  -1.775  -1.325  1.00  0.59           C  
ATOM    861  O   LEU A  58      22.134  -0.602  -1.701  1.00  0.59           O  
ATOM    862  CB  LEU A  58      19.634  -2.285  -0.936  1.00  0.59           C  
ATOM    863  CG  LEU A  58      19.435  -2.958  -2.268  1.00  0.59           C  
ATOM    864  CD1 LEU A  58      19.777  -4.429  -2.219  1.00  0.59           C  
ATOM    865  CD2 LEU A  58      18.002  -2.820  -2.601  1.00  0.59           C  
ATOM    866  H   LEU A  58      20.847  -0.396   0.762  1.00  0.59           H  
ATOM    867  HA  LEU A  58      21.293  -3.246  -0.017  1.00  0.59           H  
ATOM    868 1HB  LEU A  58      19.011  -2.844  -0.254  1.00  0.59           H  
ATOM    869 2HB  LEU A  58      19.256  -1.281  -0.994  1.00  0.59           H  
ATOM    870  HG  LEU A  58      20.060  -2.479  -3.026  1.00  0.59           H  
ATOM    871 1HD1 LEU A  58      19.598  -4.865  -3.192  1.00  0.59           H  
ATOM    872 2HD1 LEU A  58      20.818  -4.550  -1.964  1.00  0.59           H  
ATOM    873 3HD1 LEU A  58      19.160  -4.926  -1.478  1.00  0.59           H  
ATOM    874 1HD2 LEU A  58      17.848  -3.286  -3.533  1.00  0.59           H  
ATOM    875 2HD2 LEU A  58      17.397  -3.311  -1.839  1.00  0.59           H  
ATOM    876 3HD2 LEU A  58      17.728  -1.779  -2.660  1.00  0.59           H  
ATOM    877  N   ILE A  59      22.962  -2.698  -1.705  1.00  0.60           N  
ATOM    878  CA  ILE A  59      24.043  -2.407  -2.645  1.00  0.60           C  
ATOM    879  C   ILE A  59      23.816  -3.045  -3.998  1.00  0.60           C  
ATOM    880  O   ILE A  59      23.682  -4.268  -4.105  1.00  0.60           O  
ATOM    881  CB  ILE A  59      25.391  -2.897  -2.097  1.00  0.60           C  
ATOM    882  CG1 ILE A  59      25.724  -2.184  -0.818  1.00  0.60           C  
ATOM    883  CG2 ILE A  59      26.506  -2.748  -3.129  1.00  0.60           C  
ATOM    884  CD1 ILE A  59      26.910  -2.769  -0.167  1.00  0.60           C  
ATOM    885  H   ILE A  59      22.858  -3.639  -1.317  1.00  0.60           H  
ATOM    886  HA  ILE A  59      24.099  -1.327  -2.791  1.00  0.60           H  
ATOM    887  HB  ILE A  59      25.297  -3.957  -1.845  1.00  0.60           H  
ATOM    888 1HG1 ILE A  59      25.903  -1.124  -1.018  1.00  0.60           H  
ATOM    889 2HG1 ILE A  59      24.881  -2.272  -0.136  1.00  0.60           H  
ATOM    890 1HG2 ILE A  59      27.444  -3.127  -2.723  1.00  0.60           H  
ATOM    891 2HG2 ILE A  59      26.249  -3.309  -4.010  1.00  0.60           H  
ATOM    892 3HG2 ILE A  59      26.620  -1.694  -3.391  1.00  0.60           H  
ATOM    893 1HD1 ILE A  59      27.109  -2.265   0.760  1.00  0.60           H  
ATOM    894 2HD1 ILE A  59      26.712  -3.808   0.032  1.00  0.60           H  
ATOM    895 3HD1 ILE A  59      27.770  -2.685  -0.822  1.00  0.60           H  
ATOM    896  N   THR A  60      23.811  -2.215  -5.041  1.00  0.62           N  
ATOM    897  CA  THR A  60      23.600  -2.715  -6.387  1.00  0.62           C  
ATOM    898  C   THR A  60      24.900  -3.092  -7.096  1.00  0.62           C  
ATOM    899  O   THR A  60      24.911  -3.868  -8.055  1.00  0.62           O  
ATOM    900  CB  THR A  60      22.919  -1.629  -7.191  1.00  0.62           C  
ATOM    901  OG1 THR A  60      23.755  -0.496  -7.242  1.00  0.62           O  
ATOM    902  CG2 THR A  60      21.600  -1.279  -6.576  1.00  0.62           C  
ATOM    903  H   THR A  60      23.896  -1.192  -4.908  1.00  0.62           H  
ATOM    904  HA  THR A  60      22.960  -3.596  -6.340  1.00  0.62           H  
ATOM    905  HB  THR A  60      22.781  -1.969  -8.169  1.00  0.62           H  
ATOM    906  HG1 THR A  60      23.761  -0.077  -6.362  1.00  0.62           H  
ATOM    907 1HG2 THR A  60      21.112  -0.500  -7.162  1.00  0.62           H  
ATOM    908 2HG2 THR A  60      20.991  -2.165  -6.560  1.00  0.62           H  
ATOM    909 3HG2 THR A  60      21.756  -0.918  -5.558  1.00  0.62           H  
ATOM    910  N   HIS A  61      25.995  -2.501  -6.646  1.00  0.66           N  
ATOM    911  CA  HIS A  61      27.299  -2.718  -7.252  1.00  0.66           C  
ATOM    912  C   HIS A  61      28.374  -2.095  -6.395  1.00  0.66           C  
ATOM    913  O   HIS A  61      28.096  -1.204  -5.598  1.00  0.66           O  
ATOM    914  CB  HIS A  61      27.391  -2.181  -8.676  1.00  0.66           C  
ATOM    915  CG  HIS A  61      28.589  -2.699  -9.385  1.00  0.66           C  
ATOM    916  ND1 HIS A  61      28.829  -4.053  -9.546  1.00  0.66           N  
ATOM    917  CD2 HIS A  61      29.598  -2.060 -10.013  1.00  0.66           C  
ATOM    918  CE1 HIS A  61      29.928  -4.222 -10.231  1.00  0.66           C  
ATOM    919  NE2 HIS A  61      30.419  -3.030 -10.550  1.00  0.66           N  
ATOM    920  H   HIS A  61      25.908  -1.875  -5.858  1.00  0.66           H  
ATOM    921  HA  HIS A  61      27.502  -3.786  -7.301  1.00  0.66           H  
ATOM    922 1HB  HIS A  61      26.509  -2.441  -9.256  1.00  0.66           H  
ATOM    923 2HB  HIS A  61      27.455  -1.090  -8.656  1.00  0.66           H  
ATOM    924  HD1 HIS A  61      28.234  -4.834  -9.242  1.00  0.66           H  
ATOM    925  HD2 HIS A  61      29.822  -1.000 -10.163  1.00  0.66           H  
ATOM    926  HE1 HIS A  61      30.266  -5.218 -10.448  1.00  0.66           H  
ATOM    927  N   ILE A  62      29.594  -2.574  -6.540  1.00  0.69           N  
ATOM    928  CA  ILE A  62      30.711  -2.005  -5.812  1.00  0.69           C  
ATOM    929  C   ILE A  62      31.526  -1.029  -6.648  1.00  0.69           C  
ATOM    930  O   ILE A  62      32.187  -1.389  -7.621  1.00  0.69           O  
ATOM    931  CB  ILE A  62      31.558  -3.150  -5.309  1.00  0.69           C  
ATOM    932  CG1 ILE A  62      30.713  -3.969  -4.430  1.00  0.69           C  
ATOM    933  CG2 ILE A  62      32.782  -2.670  -4.549  1.00  0.69           C  
ATOM    934  CD1 ILE A  62      31.303  -5.202  -4.172  1.00  0.69           C  
ATOM    935  H   ILE A  62      29.757  -3.325  -7.198  1.00  0.69           H  
ATOM    936  HA  ILE A  62      30.325  -1.466  -4.955  1.00  0.69           H  
ATOM    937  HB  ILE A  62      31.870  -3.764  -6.155  1.00  0.69           H  
ATOM    938 1HG1 ILE A  62      30.595  -3.455  -3.487  1.00  0.69           H  
ATOM    939 2HG1 ILE A  62      29.739  -4.111  -4.858  1.00  0.69           H  
ATOM    940 1HG2 ILE A  62      33.355  -3.530  -4.197  1.00  0.69           H  
ATOM    941 2HG2 ILE A  62      33.405  -2.061  -5.201  1.00  0.69           H  
ATOM    942 3HG2 ILE A  62      32.468  -2.089  -3.706  1.00  0.69           H  
ATOM    943 1HD1 ILE A  62      30.685  -5.748  -3.510  1.00  0.69           H  
ATOM    944 2HD1 ILE A  62      31.420  -5.748  -5.103  1.00  0.69           H  
ATOM    945 3HD1 ILE A  62      32.257  -5.028  -3.739  1.00  0.69           H  
ATOM    946  N   HIS A  63      31.462   0.218  -6.215  1.00  0.71           N  
ATOM    947  CA  HIS A  63      32.088   1.387  -6.821  1.00  0.71           C  
ATOM    948  C   HIS A  63      32.145   2.492  -5.772  1.00  0.71           C  
ATOM    949  O   HIS A  63      31.226   2.632  -4.963  1.00  0.71           O  
ATOM    950  CB  HIS A  63      31.332   1.855  -8.069  1.00  0.71           C  
ATOM    951  CG  HIS A  63      31.997   2.988  -8.802  1.00  0.71           C  
ATOM    952  ND1 HIS A  63      31.865   4.305  -8.402  1.00  0.71           N  
ATOM    953  CD2 HIS A  63      32.788   3.005  -9.903  1.00  0.71           C  
ATOM    954  CE1 HIS A  63      32.546   5.087  -9.229  1.00  0.71           C  
ATOM    955  NE2 HIS A  63      33.116   4.322 -10.149  1.00  0.71           N  
ATOM    956  H   HIS A  63      30.894   0.367  -5.395  1.00  0.71           H  
ATOM    957  HA  HIS A  63      33.110   1.150  -7.116  1.00  0.71           H  
ATOM    958 1HB  HIS A  63      31.218   1.019  -8.763  1.00  0.71           H  
ATOM    959 2HB  HIS A  63      30.337   2.172  -7.783  1.00  0.71           H  
ATOM    960  HD2 HIS A  63      33.101   2.139 -10.486  1.00  0.71           H  
ATOM    961  HE1 HIS A  63      32.619   6.178  -9.158  1.00  0.71           H  
ATOM    962  HE2 HIS A  63      33.696   4.646 -10.910  1.00  0.71           H  
ATOM    963  N   GLY A  64      33.168   3.329  -5.807  1.00  0.73           N  
ATOM    964  CA  GLY A  64      33.284   4.396  -4.810  1.00  0.73           C  
ATOM    965  C   GLY A  64      32.010   5.237  -4.621  1.00  0.73           C  
ATOM    966  O   GLY A  64      31.736   5.680  -3.508  1.00  0.73           O  
ATOM    967  H   GLY A  64      33.889   3.214  -6.507  1.00  0.73           H  
ATOM    968 1HA  GLY A  64      33.566   3.957  -3.854  1.00  0.73           H  
ATOM    969 2HA  GLY A  64      34.100   5.057  -5.100  1.00  0.73           H  
ATOM    970  N   ASP A  65      31.214   5.430  -5.671  1.00  0.73           N  
ATOM    971  CA  ASP A  65      30.000   6.232  -5.553  1.00  0.73           C  
ATOM    972  C   ASP A  65      28.731   5.446  -5.180  1.00  0.73           C  
ATOM    973  O   ASP A  65      27.678   6.051  -4.990  1.00  0.73           O  
ATOM    974  CB  ASP A  65      29.805   6.988  -6.858  1.00  0.73           C  
ATOM    975  CG  ASP A  65      30.916   8.018  -7.021  1.00  0.73           C  
ATOM    976  OD1 ASP A  65      31.408   8.460  -6.012  1.00  0.73           O  
ATOM    977  OD2 ASP A  65      31.287   8.328  -8.116  1.00  0.73           O  
ATOM    978  H   ASP A  65      31.459   5.028  -6.578  1.00  0.73           H  
ATOM    979  HA  ASP A  65      30.169   6.968  -4.770  1.00  0.73           H  
ATOM    980 1HB  ASP A  65      29.826   6.286  -7.695  1.00  0.73           H  
ATOM    981 2HB  ASP A  65      28.836   7.487  -6.860  1.00  0.73           H  
ATOM    982  N   HIS A  66      28.832   4.118  -5.059  1.00  0.73           N  
ATOM    983  CA  HIS A  66      27.675   3.280  -4.717  1.00  0.73           C  
ATOM    984  C   HIS A  66      27.845   2.547  -3.377  1.00  0.73           C  
ATOM    985  O   HIS A  66      26.863   2.067  -2.803  1.00  0.73           O  
ATOM    986  CB  HIS A  66      27.388   2.278  -5.841  1.00  0.73           C  
ATOM    987  CG  HIS A  66      27.011   2.933  -7.198  1.00  0.73           C  
ATOM    988  ND1 HIS A  66      27.957   3.440  -8.064  1.00  0.73           N  
ATOM    989  CD2 HIS A  66      25.804   3.125  -7.815  1.00  0.73           C  
ATOM    990  CE1 HIS A  66      27.361   3.923  -9.150  1.00  0.73           C  
ATOM    991  NE2 HIS A  66      26.058   3.745  -9.030  1.00  0.73           N  
ATOM    992  H   HIS A  66      29.730   3.673  -5.197  1.00  0.73           H  
ATOM    993  HA  HIS A  66      26.796   3.915  -4.612  1.00  0.73           H  
ATOM    994 1HB  HIS A  66      28.270   1.647  -5.995  1.00  0.73           H  
ATOM    995 2HB  HIS A  66      26.570   1.617  -5.538  1.00  0.73           H  
ATOM    996  HD2 HIS A  66      24.822   2.842  -7.433  1.00  0.73           H  
ATOM    997  HE1 HIS A  66      27.862   4.383 -10.004  1.00  0.73           H  
ATOM    998  HE2 HIS A  66      25.345   4.024  -9.743  1.00  0.73           H  
ATOM    999  N   VAL A  67      29.094   2.415  -2.912  1.00  0.72           N  
ATOM   1000  CA  VAL A  67      29.384   1.783  -1.619  1.00  0.72           C  
ATOM   1001  C   VAL A  67      30.227   2.700  -0.729  1.00  0.72           C  
ATOM   1002  O   VAL A  67      30.606   2.346   0.395  1.00  0.72           O  
ATOM   1003  CB  VAL A  67      30.092   0.433  -1.777  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67      29.213  -0.522  -2.499  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67      31.360   0.600  -2.493  1.00  0.72           C  
ATOM   1006  H   VAL A  67      29.863   2.752  -3.481  1.00  0.72           H  
ATOM   1007  HA  VAL A  67      28.437   1.607  -1.108  1.00  0.72           H  
ATOM   1008  HB  VAL A  67      30.299   0.039  -0.819  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67      29.702  -1.473  -2.593  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67      28.295  -0.634  -1.938  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67      28.986  -0.137  -3.485  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67      31.852  -0.348  -2.569  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67      31.153   0.961  -3.444  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67      32.002   1.299  -1.962  1.00  0.72           H  
ATOM   1015  N   GLY A  68      30.587   3.858  -1.253  1.00  0.71           N  
ATOM   1016  CA  GLY A  68      31.410   4.765  -0.490  1.00  0.71           C  
ATOM   1017  C   GLY A  68      30.593   5.215   0.691  1.00  0.71           C  
ATOM   1018  O   GLY A  68      29.375   5.143   0.674  1.00  0.71           O  
ATOM   1019  H   GLY A  68      30.267   4.126  -2.172  1.00  0.71           H  
ATOM   1020 1HA  GLY A  68      32.319   4.262  -0.162  1.00  0.71           H  
ATOM   1021 2HA  GLY A  68      31.697   5.616  -1.095  1.00  0.71           H  
ATOM   1022  N   GLY A  69      31.238   5.582   1.768  1.00  0.71           N  
ATOM   1023  CA  GLY A  69      30.477   6.050   2.911  1.00  0.71           C  
ATOM   1024  C   GLY A  69      30.070   4.898   3.823  1.00  0.71           C  
ATOM   1025  O   GLY A  69      29.736   5.129   4.985  1.00  0.71           O  
ATOM   1026  H   GLY A  69      32.247   5.595   1.780  1.00  0.71           H  
ATOM   1027 1HA  GLY A  69      31.067   6.775   3.473  1.00  0.71           H  
ATOM   1028 2HA  GLY A  69      29.585   6.576   2.561  1.00  0.71           H  
ATOM   1029  N   LEU A  70      30.175   3.645   3.347  1.00  0.72           N  
ATOM   1030  CA  LEU A  70      29.808   2.519   4.193  1.00  0.72           C  
ATOM   1031  C   LEU A  70      30.765   2.392   5.361  1.00  0.72           C  
ATOM   1032  O   LEU A  70      30.371   1.958   6.438  1.00  0.72           O  
ATOM   1033  CB  LEU A  70      29.732   1.213   3.404  1.00  0.72           C  
ATOM   1034  CG  LEU A  70      28.607   1.104   2.441  1.00  0.72           C  
ATOM   1035  CD1 LEU A  70      28.758  -0.172   1.694  1.00  0.72           C  
ATOM   1036  CD2 LEU A  70      27.305   1.158   3.157  1.00  0.72           C  
ATOM   1037  H   LEU A  70      30.444   3.466   2.375  1.00  0.72           H  
ATOM   1038  HA  LEU A  70      28.812   2.709   4.586  1.00  0.72           H  
ATOM   1039 1HB  LEU A  70      30.629   1.138   2.807  1.00  0.72           H  
ATOM   1040 2HB  LEU A  70      29.692   0.378   4.089  1.00  0.72           H  
ATOM   1041  HG  LEU A  70      28.656   1.930   1.738  1.00  0.72           H  
ATOM   1042 1HD1 LEU A  70      27.965  -0.236   0.960  1.00  0.72           H  
ATOM   1043 2HD1 LEU A  70      29.711  -0.170   1.209  1.00  0.72           H  
ATOM   1044 3HD1 LEU A  70      28.705  -1.015   2.383  1.00  0.72           H  
ATOM   1045 1HD2 LEU A  70      26.522   1.086   2.427  1.00  0.72           H  
ATOM   1046 2HD2 LEU A  70      27.234   0.333   3.862  1.00  0.72           H  
ATOM   1047 3HD2 LEU A  70      27.224   2.103   3.689  1.00  0.72           H  
ATOM   1048  N   GLU A  71      32.024   2.803   5.173  1.00  0.73           N  
ATOM   1049  CA  GLU A  71      32.985   2.745   6.273  1.00  0.73           C  
ATOM   1050  C   GLU A  71      32.529   3.665   7.406  1.00  0.73           C  
ATOM   1051  O   GLU A  71      32.667   3.331   8.581  1.00  0.73           O  
ATOM   1052  CB  GLU A  71      34.375   3.206   5.829  1.00  0.73           C  
ATOM   1053  CG  GLU A  71      35.118   2.305   4.873  1.00  0.73           C  
ATOM   1054  CD  GLU A  71      36.460   2.888   4.482  1.00  0.73           C  
ATOM   1055  OE1 GLU A  71      36.730   4.000   4.859  1.00  0.73           O  
ATOM   1056  OE2 GLU A  71      37.220   2.219   3.831  1.00  0.73           O  
ATOM   1057  H   GLU A  71      32.303   3.148   4.267  1.00  0.73           H  
ATOM   1058  HA  GLU A  71      33.039   1.725   6.643  1.00  0.73           H  
ATOM   1059 1HB  GLU A  71      34.292   4.185   5.358  1.00  0.73           H  
ATOM   1060 2HB  GLU A  71      35.005   3.328   6.713  1.00  0.73           H  
ATOM   1061 1HG  GLU A  71      35.272   1.329   5.340  1.00  0.73           H  
ATOM   1062 2HG  GLU A  71      34.514   2.171   3.979  1.00  0.73           H  
ATOM   1063  N   GLU A  72      31.978   4.827   7.042  1.00  0.75           N  
ATOM   1064  CA  GLU A  72      31.532   5.812   8.019  1.00  0.75           C  
ATOM   1065  C   GLU A  72      30.238   5.369   8.655  1.00  0.75           C  
ATOM   1066  O   GLU A  72      30.061   5.471   9.870  1.00  0.75           O  
ATOM   1067  CB  GLU A  72      31.354   7.194   7.385  1.00  0.75           C  
ATOM   1068  CG  GLU A  72      30.898   8.256   8.389  1.00  0.75           C  
ATOM   1069  CD  GLU A  72      30.872   9.663   7.839  1.00  0.75           C  
ATOM   1070  OE1 GLU A  72      31.377   9.882   6.766  1.00  0.75           O  
ATOM   1071  OE2 GLU A  72      30.304  10.515   8.494  1.00  0.75           O  
ATOM   1072  H   GLU A  72      31.866   5.025   6.058  1.00  0.75           H  
ATOM   1073  HA  GLU A  72      32.286   5.889   8.800  1.00  0.75           H  
ATOM   1074 1HB  GLU A  72      32.295   7.519   6.943  1.00  0.75           H  
ATOM   1075 2HB  GLU A  72      30.614   7.139   6.585  1.00  0.75           H  
ATOM   1076 1HG  GLU A  72      29.892   7.994   8.716  1.00  0.75           H  
ATOM   1077 2HG  GLU A  72      31.549   8.222   9.261  1.00  0.75           H  
ATOM   1078  N   LEU A  73      29.328   4.860   7.831  1.00  0.77           N  
ATOM   1079  CA  LEU A  73      28.049   4.387   8.318  1.00  0.77           C  
ATOM   1080  C   LEU A  73      28.346   3.318   9.366  1.00  0.77           C  
ATOM   1081  O   LEU A  73      27.826   3.355  10.486  1.00  0.77           O  
ATOM   1082  CB  LEU A  73      27.243   3.819   7.135  1.00  0.77           C  
ATOM   1083  CG  LEU A  73      25.853   3.284   7.408  1.00  0.77           C  
ATOM   1084  CD1 LEU A  73      25.003   4.396   7.921  1.00  0.77           C  
ATOM   1085  CD2 LEU A  73      25.269   2.739   6.132  1.00  0.77           C  
ATOM   1086  H   LEU A  73      29.528   4.815   6.833  1.00  0.77           H  
ATOM   1087  HA  LEU A  73      27.508   5.211   8.782  1.00  0.77           H  
ATOM   1088 1HB  LEU A  73      27.164   4.592   6.370  1.00  0.77           H  
ATOM   1089 2HB  LEU A  73      27.815   2.998   6.715  1.00  0.77           H  
ATOM   1090  HG  LEU A  73      25.898   2.497   8.159  1.00  0.77           H  
ATOM   1091 1HD1 LEU A  73      23.997   4.035   8.119  1.00  0.77           H  
ATOM   1092 2HD1 LEU A  73      25.454   4.770   8.837  1.00  0.77           H  
ATOM   1093 3HD1 LEU A  73      24.958   5.194   7.179  1.00  0.77           H  
ATOM   1094 1HD2 LEU A  73      24.268   2.372   6.339  1.00  0.77           H  
ATOM   1095 2HD2 LEU A  73      25.220   3.527   5.377  1.00  0.77           H  
ATOM   1096 3HD2 LEU A  73      25.895   1.927   5.768  1.00  0.77           H  
ATOM   1097  N   ALA A  74      29.247   2.397   9.009  1.00  0.80           N  
ATOM   1098  CA  ALA A  74      29.681   1.325   9.878  1.00  0.80           C  
ATOM   1099  C   ALA A  74      30.319   1.821  11.161  1.00  0.80           C  
ATOM   1100  O   ALA A  74      29.935   1.377  12.242  1.00  0.80           O  
ATOM   1101  CB  ALA A  74      30.711   0.504   9.148  1.00  0.80           C  
ATOM   1102  H   ALA A  74      29.644   2.424   8.073  1.00  0.80           H  
ATOM   1103  HA  ALA A  74      28.817   0.715  10.141  1.00  0.80           H  
ATOM   1104 1HB  ALA A  74      31.065  -0.280   9.788  1.00  0.80           H  
ATOM   1105 2HB  ALA A  74      30.289   0.093   8.232  1.00  0.80           H  
ATOM   1106 3HB  ALA A  74      31.532   1.150   8.907  1.00  0.80           H  
ATOM   1107  N   PHE A  75      31.238   2.785  11.071  1.00  0.84           N  
ATOM   1108  CA  PHE A  75      31.896   3.277  12.272  1.00  0.84           C  
ATOM   1109  C   PHE A  75      30.926   3.971  13.213  1.00  0.84           C  
ATOM   1110  O   PHE A  75      31.000   3.797  14.434  1.00  0.84           O  
ATOM   1111  CB  PHE A  75      33.024   4.229  11.904  1.00  0.84           C  
ATOM   1112  CG  PHE A  75      34.245   3.541  11.356  1.00  0.84           C  
ATOM   1113  CD1 PHE A  75      35.050   4.165  10.412  1.00  0.84           C  
ATOM   1114  CD2 PHE A  75      34.589   2.272  11.783  1.00  0.84           C  
ATOM   1115  CE1 PHE A  75      36.176   3.540   9.919  1.00  0.84           C  
ATOM   1116  CE2 PHE A  75      35.718   1.646  11.300  1.00  0.84           C  
ATOM   1117  CZ  PHE A  75      36.515   2.291  10.366  1.00  0.84           C  
ATOM   1118  H   PHE A  75      31.532   3.139  10.161  1.00  0.84           H  
ATOM   1119  HA  PHE A  75      32.324   2.424  12.795  1.00  0.84           H  
ATOM   1120 1HB  PHE A  75      32.663   4.931  11.150  1.00  0.84           H  
ATOM   1121 2HB  PHE A  75      33.316   4.806  12.778  1.00  0.84           H  
ATOM   1122  HD1 PHE A  75      34.780   5.160  10.062  1.00  0.84           H  
ATOM   1123  HD2 PHE A  75      33.957   1.774  12.508  1.00  0.84           H  
ATOM   1124  HE1 PHE A  75      36.800   4.041   9.179  1.00  0.84           H  
ATOM   1125  HE2 PHE A  75      35.987   0.644  11.648  1.00  0.84           H  
ATOM   1126  HZ  PHE A  75      37.408   1.804   9.983  1.00  0.84           H  
ATOM   1127  N   ARG A  76      29.999   4.749  12.659  1.00  0.89           N  
ATOM   1128  CA  ARG A  76      29.033   5.430  13.500  1.00  0.89           C  
ATOM   1129  C   ARG A  76      28.163   4.419  14.220  1.00  0.89           C  
ATOM   1130  O   ARG A  76      27.931   4.518  15.433  1.00  0.89           O  
ATOM   1131  CB  ARG A  76      28.158   6.355  12.660  1.00  0.89           C  
ATOM   1132  CG  ARG A  76      28.852   7.627  12.168  1.00  0.89           C  
ATOM   1133  CD  ARG A  76      27.961   8.472  11.318  1.00  0.89           C  
ATOM   1134  NE  ARG A  76      28.634   9.692  10.877  1.00  0.89           N  
ATOM   1135  CZ  ARG A  76      28.690  10.833  11.572  1.00  0.89           C  
ATOM   1136  NH1 ARG A  76      28.100  10.949  12.746  1.00  0.89           N  
ATOM   1137  NH2 ARG A  76      29.354  11.835  11.045  1.00  0.89           N  
ATOM   1138  H   ARG A  76      29.972   4.878  11.646  1.00  0.89           H  
ATOM   1139  HA  ARG A  76      29.570   6.025  14.237  1.00  0.89           H  
ATOM   1140 1HB  ARG A  76      27.813   5.812  11.775  1.00  0.89           H  
ATOM   1141 2HB  ARG A  76      27.277   6.646  13.230  1.00  0.89           H  
ATOM   1142 1HG  ARG A  76      29.169   8.220  13.023  1.00  0.89           H  
ATOM   1143 2HG  ARG A  76      29.726   7.354  11.575  1.00  0.89           H  
ATOM   1144 1HD  ARG A  76      27.673   7.904  10.431  1.00  0.89           H  
ATOM   1145 2HD  ARG A  76      27.071   8.753  11.876  1.00  0.89           H  
ATOM   1146  HE  ARG A  76      29.131   9.698   9.975  1.00  0.89           H  
ATOM   1147 1HH1 ARG A  76      27.592  10.167  13.134  1.00  0.89           H  
ATOM   1148 2HH1 ARG A  76      28.153  11.819  13.254  1.00  0.89           H  
ATOM   1149 1HH2 ARG A  76      29.795  11.685  10.126  1.00  0.89           H  
ATOM   1150 2HH2 ARG A  76      29.428  12.715  11.527  1.00  0.89           H  
ATOM   1151  N   ARG A  77      27.758   3.385  13.504  1.00  0.96           N  
ATOM   1152  CA  ARG A  77      26.929   2.367  14.097  1.00  0.96           C  
ATOM   1153  C   ARG A  77      27.667   1.531  15.143  1.00  0.96           C  
ATOM   1154  O   ARG A  77      27.113   1.240  16.212  1.00  0.96           O  
ATOM   1155  CB  ARG A  77      26.354   1.532  12.992  1.00  0.96           C  
ATOM   1156  CG  ARG A  77      25.314   2.270  12.218  1.00  0.96           C  
ATOM   1157  CD  ARG A  77      24.856   1.475  11.169  1.00  0.96           C  
ATOM   1158  NE  ARG A  77      23.899   2.105  10.401  1.00  0.96           N  
ATOM   1159  CZ  ARG A  77      22.605   2.035  10.669  1.00  0.96           C  
ATOM   1160  NH1 ARG A  77      22.171   1.349  11.698  1.00  0.96           N  
ATOM   1161  NH2 ARG A  77      21.773   2.620   9.910  1.00  0.96           N  
ATOM   1162  H   ARG A  77      27.985   3.323  12.507  1.00  0.96           H  
ATOM   1163  HA  ARG A  77      26.098   2.869  14.582  1.00  0.96           H  
ATOM   1164 1HB  ARG A  77      27.147   1.231  12.305  1.00  0.96           H  
ATOM   1165 2HB  ARG A  77      25.903   0.646  13.387  1.00  0.96           H  
ATOM   1166 1HG  ARG A  77      24.472   2.505  12.869  1.00  0.96           H  
ATOM   1167 2HG  ARG A  77      25.728   3.192  11.814  1.00  0.96           H  
ATOM   1168 1HD  ARG A  77      25.682   1.164  10.528  1.00  0.96           H  
ATOM   1169 2HD  ARG A  77      24.380   0.630  11.623  1.00  0.96           H  
ATOM   1170  HE  ARG A  77      24.197   2.636   9.598  1.00  0.96           H  
ATOM   1171 1HH1 ARG A  77      22.824   0.876  12.298  1.00  0.96           H  
ATOM   1172 2HH1 ARG A  77      21.174   1.295  11.887  1.00  0.96           H  
ATOM   1173 1HH2 ARG A  77      22.098   3.152   9.125  1.00  0.96           H  
ATOM   1174 2HH2 ARG A  77      20.771   2.543  10.105  1.00  0.96           H  
ATOM   1175  N   LYS A  78      28.937   1.204  14.884  1.00  1.03           N  
ATOM   1176  CA  LYS A  78      29.709   0.383  15.813  1.00  1.03           C  
ATOM   1177  C   LYS A  78      30.153   1.101  17.067  1.00  1.03           C  
ATOM   1178  O   LYS A  78      30.139   0.512  18.151  1.00  1.03           O  
ATOM   1179  CB  LYS A  78      30.969  -0.162  15.135  1.00  1.03           C  
ATOM   1180  CG  LYS A  78      30.734  -1.195  14.083  1.00  1.03           C  
ATOM   1181  CD  LYS A  78      30.259  -2.482  14.719  1.00  1.03           C  
ATOM   1182  CE  LYS A  78      31.394  -3.196  15.455  1.00  1.03           C  
ATOM   1183  NZ  LYS A  78      30.975  -4.541  15.947  1.00  1.03           N  
ATOM   1184  H   LYS A  78      29.356   1.473  13.995  1.00  1.03           H  
ATOM   1185  HA  LYS A  78      29.082  -0.455  16.115  1.00  1.03           H  
ATOM   1186 1HB  LYS A  78      31.494   0.668  14.658  1.00  1.03           H  
ATOM   1187 2HB  LYS A  78      31.638  -0.576  15.888  1.00  1.03           H  
ATOM   1188 1HG  LYS A  78      29.968  -0.847  13.393  1.00  1.03           H  
ATOM   1189 2HG  LYS A  78      31.649  -1.369  13.529  1.00  1.03           H  
ATOM   1190 1HD  LYS A  78      29.466  -2.254  15.432  1.00  1.03           H  
ATOM   1191 2HD  LYS A  78      29.855  -3.131  13.982  1.00  1.03           H  
ATOM   1192 1HE  LYS A  78      32.243  -3.314  14.782  1.00  1.03           H  
ATOM   1193 2HE  LYS A  78      31.699  -2.587  16.306  1.00  1.03           H  
ATOM   1194 1HZ  LYS A  78      31.736  -4.988  16.427  1.00  1.03           H  
ATOM   1195 2HZ  LYS A  78      30.191  -4.452  16.573  1.00  1.03           H  
ATOM   1196 3HZ  LYS A  78      30.706  -5.117  15.131  1.00  1.03           H  
ATOM   1197  N   PHE A  79      30.526   2.369  16.945  1.00  1.09           N  
ATOM   1198  CA  PHE A  79      31.077   3.050  18.095  1.00  1.09           C  
ATOM   1199  C   PHE A  79      30.168   4.125  18.679  1.00  1.09           C  
ATOM   1200  O   PHE A  79      30.341   4.511  19.836  1.00  1.09           O  
ATOM   1201  CB  PHE A  79      32.427   3.617  17.687  1.00  1.09           C  
ATOM   1202  CG  PHE A  79      33.340   2.503  17.211  1.00  1.09           C  
ATOM   1203  CD1 PHE A  79      33.748   2.424  15.881  1.00  1.09           C  
ATOM   1204  CD2 PHE A  79      33.752   1.507  18.085  1.00  1.09           C  
ATOM   1205  CE1 PHE A  79      34.554   1.382  15.452  1.00  1.09           C  
ATOM   1206  CE2 PHE A  79      34.553   0.468  17.650  1.00  1.09           C  
ATOM   1207  CZ  PHE A  79      34.954   0.408  16.331  1.00  1.09           C  
ATOM   1208  H   PHE A  79      30.509   2.835  16.038  1.00  1.09           H  
ATOM   1209  HA  PHE A  79      31.251   2.311  18.875  1.00  1.09           H  
ATOM   1210 1HB  PHE A  79      32.296   4.335  16.874  1.00  1.09           H  
ATOM   1211 2HB  PHE A  79      32.894   4.126  18.526  1.00  1.09           H  
ATOM   1212  HD1 PHE A  79      33.422   3.193  15.178  1.00  1.09           H  
ATOM   1213  HD2 PHE A  79      33.429   1.547  19.126  1.00  1.09           H  
ATOM   1214  HE1 PHE A  79      34.875   1.325  14.425  1.00  1.09           H  
ATOM   1215  HE2 PHE A  79      34.867  -0.306  18.349  1.00  1.09           H  
ATOM   1216  HZ  PHE A  79      35.590  -0.411  15.987  1.00  1.09           H  
ATOM   1217  N   GLY A  80      29.210   4.621  17.898  1.00  1.10           N  
ATOM   1218  CA  GLY A  80      28.290   5.637  18.378  1.00  1.10           C  
ATOM   1219  C   GLY A  80      26.983   5.006  18.864  1.00  1.10           C  
ATOM   1220  O   GLY A  80      26.518   5.291  19.970  1.00  1.10           O  
ATOM   1221  H   GLY A  80      29.085   4.305  16.944  1.00  1.10           H  
ATOM   1222 1HA  GLY A  80      28.752   6.207  19.184  1.00  1.10           H  
ATOM   1223 2HA  GLY A  80      28.078   6.333  17.567  1.00  1.10           H  
ATOM   1224  N   SER A  81      26.407   4.129  18.032  1.00  1.06           N  
ATOM   1225  CA  SER A  81      25.119   3.501  18.355  1.00  1.06           C  
ATOM   1226  C   SER A  81      25.228   2.144  19.072  1.00  1.06           C  
ATOM   1227  O   SER A  81      24.389   1.817  19.912  1.00  1.06           O  
ATOM   1228  CB  SER A  81      24.335   3.278  17.083  1.00  1.06           C  
ATOM   1229  OG  SER A  81      24.114   4.478  16.409  1.00  1.06           O  
ATOM   1230  H   SER A  81      26.860   3.959  17.135  1.00  1.06           H  
ATOM   1231  HA  SER A  81      24.562   4.184  18.996  1.00  1.06           H  
ATOM   1232 1HB  SER A  81      24.866   2.586  16.451  1.00  1.06           H  
ATOM   1233 2HB  SER A  81      23.379   2.819  17.328  1.00  1.06           H  
ATOM   1234  HG  SER A  81      23.525   5.028  16.975  1.00  1.06           H  
ATOM   1235  N   GLY A  82      26.258   1.355  18.751  1.00  0.98           N  
ATOM   1236  CA  GLY A  82      26.406   0.013  19.317  1.00  0.98           C  
ATOM   1237  C   GLY A  82      25.440  -0.982  18.659  1.00  0.98           C  
ATOM   1238  O   GLY A  82      24.937  -1.905  19.314  1.00  0.98           O  
ATOM   1239  H   GLY A  82      26.916   1.655  18.042  1.00  0.98           H  
ATOM   1240 1HA  GLY A  82      27.434  -0.322  19.166  1.00  0.98           H  
ATOM   1241 2HA  GLY A  82      26.231   0.047  20.390  1.00  0.98           H  
ATOM   1242  N   ARG A  83      25.137  -0.748  17.379  1.00  0.87           N  
ATOM   1243  CA  ARG A  83      24.181  -1.564  16.619  1.00  0.87           C  
ATOM   1244  C   ARG A  83      24.686  -1.919  15.226  1.00  0.87           C  
ATOM   1245  O   ARG A  83      25.611  -1.288  14.727  1.00  0.87           O  
ATOM   1246  CB  ARG A  83      22.853  -0.829  16.464  1.00  0.87           C  
ATOM   1247  CG  ARG A  83      22.111  -0.536  17.771  1.00  0.87           C  
ATOM   1248  CD  ARG A  83      21.591  -1.788  18.388  1.00  0.87           C  
ATOM   1249  NE  ARG A  83      20.795  -1.531  19.575  1.00  0.87           N  
ATOM   1250  CZ  ARG A  83      21.281  -1.426  20.833  1.00  0.87           C  
ATOM   1251  NH1 ARG A  83      22.572  -1.552  21.082  1.00  0.87           N  
ATOM   1252  NH2 ARG A  83      20.444  -1.193  21.835  1.00  0.87           N  
ATOM   1253  H   ARG A  83      25.625   0.023  16.922  1.00  0.87           H  
ATOM   1254  HA  ARG A  83      24.007  -2.489  17.166  1.00  0.87           H  
ATOM   1255 1HB  ARG A  83      23.029   0.125  15.970  1.00  0.87           H  
ATOM   1256 2HB  ARG A  83      22.186  -1.410  15.824  1.00  0.87           H  
ATOM   1257 1HG  ARG A  83      22.771  -0.041  18.482  1.00  0.87           H  
ATOM   1258 2HG  ARG A  83      21.263   0.115  17.562  1.00  0.87           H  
ATOM   1259 1HD  ARG A  83      20.969  -2.317  17.667  1.00  0.87           H  
ATOM   1260 2HD  ARG A  83      22.430  -2.422  18.675  1.00  0.87           H  
ATOM   1261  HE  ARG A  83      19.799  -1.426  19.451  1.00  0.87           H  
ATOM   1262 1HH1 ARG A  83      23.255  -1.730  20.327  1.00  0.87           H  
ATOM   1263 2HH1 ARG A  83      22.910  -1.468  22.027  1.00  0.87           H  
ATOM   1264 1HH2 ARG A  83      19.454  -1.096  21.654  1.00  0.87           H  
ATOM   1265 2HH2 ARG A  83      20.795  -1.113  22.777  1.00  0.87           H  
ATOM   1266  N   LYS A  84      24.078  -2.927  14.593  1.00  0.77           N  
ATOM   1267  CA  LYS A  84      24.445  -3.249  13.213  1.00  0.77           C  
ATOM   1268  C   LYS A  84      23.222  -2.996  12.307  1.00  0.77           C  
ATOM   1269  O   LYS A  84      22.099  -3.225  12.755  1.00  0.77           O  
ATOM   1270  CB  LYS A  84      24.873  -4.725  13.105  1.00  0.77           C  
ATOM   1271  CG  LYS A  84      26.072  -5.103  14.002  1.00  0.77           C  
ATOM   1272  CD  LYS A  84      26.736  -6.473  13.634  1.00  0.77           C  
ATOM   1273  CE  LYS A  84      25.854  -7.680  13.855  1.00  0.77           C  
ATOM   1274  NZ  LYS A  84      26.666  -8.958  13.851  1.00  0.77           N  
ATOM   1275  H   LYS A  84      23.348  -3.450  15.054  1.00  0.77           H  
ATOM   1276  HA  LYS A  84      25.282  -2.622  12.926  1.00  0.77           H  
ATOM   1277 1HB  LYS A  84      24.039  -5.363  13.386  1.00  0.77           H  
ATOM   1278 2HB  LYS A  84      25.120  -4.965  12.075  1.00  0.77           H  
ATOM   1279 1HG  LYS A  84      26.831  -4.320  13.916  1.00  0.77           H  
ATOM   1280 2HG  LYS A  84      25.744  -5.141  15.039  1.00  0.77           H  
ATOM   1281 1HD  LYS A  84      26.995  -6.485  12.588  1.00  0.77           H  
ATOM   1282 2HD  LYS A  84      27.656  -6.598  14.204  1.00  0.77           H  
ATOM   1283 1HE  LYS A  84      25.324  -7.592  14.799  1.00  0.77           H  
ATOM   1284 2HE  LYS A  84      25.128  -7.727  13.040  1.00  0.77           H  
ATOM   1285 1HZ  LYS A  84      26.061  -9.750  13.978  1.00  0.77           H  
ATOM   1286 2HZ  LYS A  84      27.202  -9.073  12.961  1.00  0.77           H  
ATOM   1287 3HZ  LYS A  84      27.331  -8.921  14.602  1.00  0.77           H  
ATOM   1288  N   PRO A  85      23.396  -2.490  11.067  1.00  0.69           N  
ATOM   1289  CA  PRO A  85      22.386  -2.325  10.030  1.00  0.69           C  
ATOM   1290  C   PRO A  85      22.172  -3.660   9.370  1.00  0.69           C  
ATOM   1291  O   PRO A  85      23.022  -4.545   9.515  1.00  0.69           O  
ATOM   1292  CB  PRO A  85      23.031  -1.337   9.070  1.00  0.69           C  
ATOM   1293  CG  PRO A  85      24.487  -1.681   9.170  1.00  0.69           C  
ATOM   1294  CD  PRO A  85      24.728  -2.081  10.620  1.00  0.69           C  
ATOM   1295  HA  PRO A  85      21.449  -1.933  10.460  1.00  0.69           H  
ATOM   1296 1HB  PRO A  85      22.625  -1.493   8.054  1.00  0.69           H  
ATOM   1297 2HB  PRO A  85      22.789  -0.329   9.344  1.00  0.69           H  
ATOM   1298 1HG  PRO A  85      24.658  -2.524   8.534  1.00  0.69           H  
ATOM   1299 2HG  PRO A  85      25.128  -0.858   8.813  1.00  0.69           H  
ATOM   1300 1HD  PRO A  85      25.360  -2.921  10.614  1.00  0.69           H  
ATOM   1301 2HD  PRO A  85      25.150  -1.293  11.204  1.00  0.69           H  
ATOM   1302  N   ILE A  86      21.122  -3.787   8.585  1.00  0.64           N  
ATOM   1303  CA  ILE A  86      20.989  -4.983   7.772  1.00  0.64           C  
ATOM   1304  C   ILE A  86      21.548  -4.688   6.384  1.00  0.64           C  
ATOM   1305  O   ILE A  86      21.204  -3.666   5.793  1.00  0.64           O  
ATOM   1306  CB  ILE A  86      19.534  -5.398   7.645  1.00  0.64           C  
ATOM   1307  CG1 ILE A  86      18.926  -5.668   8.990  1.00  0.64           C  
ATOM   1308  CG2 ILE A  86      19.491  -6.637   6.834  1.00  0.64           C  
ATOM   1309  CD1 ILE A  86      17.430  -5.759   8.914  1.00  0.64           C  
ATOM   1310  H   ILE A  86      20.404  -3.058   8.547  1.00  0.64           H  
ATOM   1311  HA  ILE A  86      21.563  -5.793   8.205  1.00  0.64           H  
ATOM   1312  HB  ILE A  86      18.964  -4.625   7.172  1.00  0.64           H  
ATOM   1313 1HG1 ILE A  86      19.319  -6.611   9.379  1.00  0.64           H  
ATOM   1314 2HG1 ILE A  86      19.193  -4.865   9.680  1.00  0.64           H  
ATOM   1315 1HG2 ILE A  86      18.467  -6.955   6.743  1.00  0.64           H  
ATOM   1316 2HG2 ILE A  86      19.911  -6.461   5.847  1.00  0.64           H  
ATOM   1317 3HG2 ILE A  86      20.075  -7.411   7.339  1.00  0.64           H  
ATOM   1318 1HD1 ILE A  86      17.027  -5.959   9.906  1.00  0.64           H  
ATOM   1319 2HD1 ILE A  86      17.032  -4.811   8.542  1.00  0.64           H  
ATOM   1320 3HD1 ILE A  86      17.149  -6.555   8.240  1.00  0.64           H  
ATOM   1321  N   LEU A  87      22.451  -5.525   5.889  1.00  0.62           N  
ATOM   1322  CA  LEU A  87      23.019  -5.283   4.567  1.00  0.62           C  
ATOM   1323  C   LEU A  87      22.497  -6.277   3.544  1.00  0.62           C  
ATOM   1324  O   LEU A  87      22.669  -7.485   3.695  1.00  0.62           O  
ATOM   1325  CB  LEU A  87      24.550  -5.355   4.602  1.00  0.62           C  
ATOM   1326  CG  LEU A  87      25.248  -5.172   3.269  1.00  0.62           C  
ATOM   1327  CD1 LEU A  87      24.977  -3.775   2.807  1.00  0.62           C  
ATOM   1328  CD2 LEU A  87      26.762  -5.442   3.399  1.00  0.62           C  
ATOM   1329  H   LEU A  87      22.696  -6.363   6.414  1.00  0.62           H  
ATOM   1330  HA  LEU A  87      22.733  -4.285   4.239  1.00  0.62           H  
ATOM   1331 1HB  LEU A  87      24.891  -4.569   5.234  1.00  0.62           H  
ATOM   1332 2HB  LEU A  87      24.855  -6.305   5.025  1.00  0.62           H  
ATOM   1333  HG  LEU A  87      24.821  -5.861   2.538  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  87      25.422  -3.631   1.870  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  87      23.908  -3.630   2.717  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  87      25.384  -3.062   3.522  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  87      27.231  -5.297   2.431  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  87      27.202  -4.753   4.121  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  87      26.928  -6.460   3.726  1.00  0.62           H  
ATOM   1340  N   TYR A  88      21.865  -5.766   2.506  1.00  0.62           N  
ATOM   1341  CA  TYR A  88      21.344  -6.587   1.437  1.00  0.62           C  
ATOM   1342  C   TYR A  88      22.243  -6.438   0.228  1.00  0.62           C  
ATOM   1343  O   TYR A  88      22.442  -5.343  -0.312  1.00  0.62           O  
ATOM   1344  CB  TYR A  88      19.902  -6.252   1.134  1.00  0.62           C  
ATOM   1345  CG  TYR A  88      18.939  -6.645   2.225  1.00  0.62           C  
ATOM   1346  CD1 TYR A  88      18.476  -5.706   3.145  1.00  0.62           C  
ATOM   1347  CD2 TYR A  88      18.526  -7.965   2.304  1.00  0.62           C  
ATOM   1348  CE1 TYR A  88      17.579  -6.101   4.141  1.00  0.62           C  
ATOM   1349  CE2 TYR A  88      17.646  -8.365   3.285  1.00  0.62           C  
ATOM   1350  CZ  TYR A  88      17.165  -7.451   4.205  1.00  0.62           C  
ATOM   1351  OH  TYR A  88      16.264  -7.870   5.175  1.00  0.62           O  
ATOM   1352  H   TYR A  88      21.747  -4.762   2.451  1.00  0.62           H  
ATOM   1353  HA  TYR A  88      21.382  -7.631   1.744  1.00  0.62           H  
ATOM   1354 1HB  TYR A  88      19.810  -5.175   0.978  1.00  0.62           H  
ATOM   1355 2HB  TYR A  88      19.621  -6.726   0.239  1.00  0.62           H  
ATOM   1356  HD1 TYR A  88      18.810  -4.670   3.076  1.00  0.62           H  
ATOM   1357  HD2 TYR A  88      18.900  -8.691   1.582  1.00  0.62           H  
ATOM   1358  HE1 TYR A  88      17.201  -5.375   4.861  1.00  0.62           H  
ATOM   1359  HE2 TYR A  88      17.324  -9.405   3.334  1.00  0.62           H  
ATOM   1360  HH  TYR A  88      15.879  -7.100   5.607  1.00  0.62           H  
ATOM   1361  N   ILE A  89      22.840  -7.544  -0.146  1.00  0.62           N  
ATOM   1362  CA  ILE A  89      23.843  -7.545  -1.187  1.00  0.62           C  
ATOM   1363  C   ILE A  89      23.757  -8.779  -2.072  1.00  0.62           C  
ATOM   1364  O   ILE A  89      23.497  -9.877  -1.588  1.00  0.62           O  
ATOM   1365  CB  ILE A  89      25.185  -7.437  -0.449  1.00  0.62           C  
ATOM   1366  CG1 ILE A  89      26.339  -7.307  -1.355  1.00  0.62           C  
ATOM   1367  CG2 ILE A  89      25.316  -8.611   0.500  1.00  0.62           C  
ATOM   1368  CD1 ILE A  89      27.573  -6.866  -0.631  1.00  0.62           C  
ATOM   1369  H   ILE A  89      22.618  -8.410   0.357  1.00  0.62           H  
ATOM   1370  HA  ILE A  89      23.702  -6.663  -1.813  1.00  0.62           H  
ATOM   1371  HB  ILE A  89      25.175  -6.523   0.144  1.00  0.62           H  
ATOM   1372 1HG1 ILE A  89      26.536  -8.268  -1.814  1.00  0.62           H  
ATOM   1373 2HG1 ILE A  89      26.106  -6.580  -2.135  1.00  0.62           H  
ATOM   1374 1HG2 ILE A  89      26.234  -8.509   1.067  1.00  0.62           H  
ATOM   1375 2HG2 ILE A  89      24.466  -8.623   1.187  1.00  0.62           H  
ATOM   1376 3HG2 ILE A  89      25.327  -9.539  -0.070  1.00  0.62           H  
ATOM   1377 1HD1 ILE A  89      28.400  -6.775  -1.323  1.00  0.62           H  
ATOM   1378 2HD1 ILE A  89      27.377  -5.922  -0.182  1.00  0.62           H  
ATOM   1379 3HD1 ILE A  89      27.820  -7.585   0.141  1.00  0.62           H  
ATOM   1380  N   ALA A  90      23.972  -8.627  -3.369  1.00  0.64           N  
ATOM   1381  CA  ALA A  90      23.994  -9.819  -4.200  1.00  0.64           C  
ATOM   1382  C   ALA A  90      25.132 -10.687  -3.725  1.00  0.64           C  
ATOM   1383  O   ALA A  90      26.198 -10.172  -3.396  1.00  0.64           O  
ATOM   1384  CB  ALA A  90      24.178  -9.499  -5.673  1.00  0.64           C  
ATOM   1385  H   ALA A  90      24.150  -7.713  -3.762  1.00  0.64           H  
ATOM   1386  HA  ALA A  90      23.058 -10.355  -4.064  1.00  0.64           H  
ATOM   1387 1HB  ALA A  90      24.194 -10.429  -6.242  1.00  0.64           H  
ATOM   1388 2HB  ALA A  90      23.382  -8.891  -6.026  1.00  0.64           H  
ATOM   1389 3HB  ALA A  90      25.111  -8.977  -5.814  1.00  0.64           H  
ATOM   1390  N   GLU A  91      24.967 -11.996  -3.793  1.00  0.66           N  
ATOM   1391  CA  GLU A  91      26.070 -12.891  -3.418  1.00  0.66           C  
ATOM   1392  C   GLU A  91      27.401 -12.527  -4.083  1.00  0.66           C  
ATOM   1393  O   GLU A  91      28.453 -12.522  -3.438  1.00  0.66           O  
ATOM   1394  CB  GLU A  91      25.735 -14.334  -3.782  1.00  0.66           C  
ATOM   1395  CG  GLU A  91      26.842 -15.338  -3.445  1.00  0.66           C  
ATOM   1396  CD  GLU A  91      26.436 -16.756  -3.703  1.00  0.66           C  
ATOM   1397  OE1 GLU A  91      25.323 -16.958  -4.143  1.00  0.66           O  
ATOM   1398  OE2 GLU A  91      27.213 -17.642  -3.457  1.00  0.66           O  
ATOM   1399  H   GLU A  91      24.042 -12.354  -4.045  1.00  0.66           H  
ATOM   1400  HA  GLU A  91      26.208 -12.825  -2.343  1.00  0.66           H  
ATOM   1401 1HB  GLU A  91      24.827 -14.639  -3.259  1.00  0.66           H  
ATOM   1402 2HB  GLU A  91      25.536 -14.401  -4.852  1.00  0.66           H  
ATOM   1403 1HG  GLU A  91      27.707 -15.109  -4.070  1.00  0.66           H  
ATOM   1404 2HG  GLU A  91      27.146 -15.222  -2.412  1.00  0.66           H  
ATOM   1405  N   ASN A  92      27.344 -12.139  -5.352  1.00  0.68           N  
ATOM   1406  CA  ASN A  92      28.528 -11.837  -6.151  1.00  0.68           C  
ATOM   1407  C   ASN A  92      29.248 -10.552  -5.750  1.00  0.68           C  
ATOM   1408  O   ASN A  92      30.334 -10.263  -6.255  1.00  0.68           O  
ATOM   1409  CB  ASN A  92      28.131 -11.761  -7.600  1.00  0.68           C  
ATOM   1410  CG  ASN A  92      27.839 -13.101  -8.166  1.00  0.68           C  
ATOM   1411  OD1 ASN A  92      28.516 -14.086  -7.845  1.00  0.68           O  
ATOM   1412  ND2 ASN A  92      26.825 -13.186  -8.981  1.00  0.68           N  
ATOM   1413  H   ASN A  92      26.436 -12.110  -5.793  1.00  0.68           H  
ATOM   1414  HA  ASN A  92      29.237 -12.657  -6.021  1.00  0.68           H  
ATOM   1415 1HB  ASN A  92      27.247 -11.126  -7.705  1.00  0.68           H  
ATOM   1416 2HB  ASN A  92      28.935 -11.301  -8.172  1.00  0.68           H  
ATOM   1417 1HD2 ASN A  92      26.579 -14.072  -9.376  1.00  0.68           H  
ATOM   1418 2HD2 ASN A  92      26.263 -12.375  -9.198  1.00  0.68           H  
ATOM   1419  N   LEU A  93      28.635  -9.768  -4.877  1.00  0.70           N  
ATOM   1420  CA  LEU A  93      29.227  -8.544  -4.393  1.00  0.70           C  
ATOM   1421  C   LEU A  93      29.777  -8.708  -2.971  1.00  0.70           C  
ATOM   1422  O   LEU A  93      30.451  -7.822  -2.452  1.00  0.70           O  
ATOM   1423  CB  LEU A  93      28.178  -7.440  -4.426  1.00  0.70           C  
ATOM   1424  CG  LEU A  93      27.607  -7.114  -5.784  1.00  0.70           C  
ATOM   1425  CD1 LEU A  93      26.498  -6.091  -5.628  1.00  0.70           C  
ATOM   1426  CD2 LEU A  93      28.694  -6.595  -6.658  1.00  0.70           C  
ATOM   1427  H   LEU A  93      27.735 -10.042  -4.488  1.00  0.70           H  
ATOM   1428  HA  LEU A  93      30.036  -8.270  -5.060  1.00  0.70           H  
ATOM   1429 1HB  LEU A  93      27.349  -7.783  -3.849  1.00  0.70           H  
ATOM   1430 2HB  LEU A  93      28.567  -6.537  -3.976  1.00  0.70           H  
ATOM   1431  HG  LEU A  93      27.188  -8.012  -6.231  1.00  0.70           H  
ATOM   1432 1HD1 LEU A  93      26.080  -5.858  -6.608  1.00  0.70           H  
ATOM   1433 2HD1 LEU A  93      25.712  -6.487  -4.988  1.00  0.70           H  
ATOM   1434 3HD1 LEU A  93      26.904  -5.192  -5.185  1.00  0.70           H  
ATOM   1435 1HD2 LEU A  93      28.292  -6.367  -7.625  1.00  0.70           H  
ATOM   1436 2HD2 LEU A  93      29.109  -5.710  -6.236  1.00  0.70           H  
ATOM   1437 3HD2 LEU A  93      29.472  -7.353  -6.747  1.00  0.70           H  
ATOM   1438  N   VAL A  94      29.519  -9.835  -2.312  1.00  0.71           N  
ATOM   1439  CA  VAL A  94      29.923  -9.910  -0.909  1.00  0.71           C  
ATOM   1440  C   VAL A  94      31.429  -9.953  -0.750  1.00  0.71           C  
ATOM   1441  O   VAL A  94      32.019  -9.148  -0.019  1.00  0.71           O  
ATOM   1442  CB  VAL A  94      29.318 -11.154  -0.260  1.00  0.71           C  
ATOM   1443  CG1 VAL A  94      29.832 -11.329   1.150  1.00  0.71           C  
ATOM   1444  CG2 VAL A  94      27.859 -11.022  -0.249  1.00  0.71           C  
ATOM   1445  H   VAL A  94      29.027 -10.617  -2.751  1.00  0.71           H  
ATOM   1446  HA  VAL A  94      29.549  -9.030  -0.395  1.00  0.71           H  
ATOM   1447  HB  VAL A  94      29.601 -12.033  -0.841  1.00  0.71           H  
ATOM   1448 1HG1 VAL A  94      29.389 -12.224   1.587  1.00  0.71           H  
ATOM   1449 2HG1 VAL A  94      30.917 -11.429   1.139  1.00  0.71           H  
ATOM   1450 3HG1 VAL A  94      29.550 -10.462   1.739  1.00  0.71           H  
ATOM   1451 1HG2 VAL A  94      27.442 -11.901   0.190  1.00  0.71           H  
ATOM   1452 2HG2 VAL A  94      27.606 -10.164   0.333  1.00  0.71           H  
ATOM   1453 3HG2 VAL A  94      27.487 -10.905  -1.266  1.00  0.71           H  
ATOM   1454  N   GLU A  95      32.061 -10.871  -1.468  1.00  0.72           N  
ATOM   1455  CA  GLU A  95      33.501 -10.991  -1.421  1.00  0.72           C  
ATOM   1456  C   GLU A  95      34.212  -9.677  -1.758  1.00  0.72           C  
ATOM   1457  O   GLU A  95      34.950  -9.196  -0.902  1.00  0.72           O  
ATOM   1458  CB  GLU A  95      33.991 -12.161  -2.284  1.00  0.72           C  
ATOM   1459  CG  GLU A  95      35.504 -12.328  -2.330  1.00  0.72           C  
ATOM   1460  CD  GLU A  95      35.934 -13.495  -3.191  1.00  0.72           C  
ATOM   1461  OE1 GLU A  95      35.079 -14.146  -3.745  1.00  0.72           O  
ATOM   1462  OE2 GLU A  95      37.114 -13.734  -3.295  1.00  0.72           O  
ATOM   1463  H   GLU A  95      31.521 -11.497  -2.049  1.00  0.72           H  
ATOM   1464  HA  GLU A  95      33.774 -11.237  -0.394  1.00  0.72           H  
ATOM   1465 1HB  GLU A  95      33.611 -13.081  -1.839  1.00  0.72           H  
ATOM   1466 2HB  GLU A  95      33.594 -12.137  -3.280  1.00  0.72           H  
ATOM   1467 1HG  GLU A  95      35.948 -11.414  -2.728  1.00  0.72           H  
ATOM   1468 2HG  GLU A  95      35.876 -12.467  -1.317  1.00  0.72           H  
ATOM   1469  N   PRO A  96      34.046  -9.060  -2.961  1.00  0.72           N  
ATOM   1470  CA  PRO A  96      34.676  -7.805  -3.313  1.00  0.72           C  
ATOM   1471  C   PRO A  96      34.258  -6.621  -2.452  1.00  0.72           C  
ATOM   1472  O   PRO A  96      35.046  -5.690  -2.289  1.00  0.72           O  
ATOM   1473  CB  PRO A  96      34.240  -7.605  -4.773  1.00  0.72           C  
ATOM   1474  CG  PRO A  96      33.018  -8.438  -4.930  1.00  0.72           C  
ATOM   1475  CD  PRO A  96      33.245  -9.632  -4.067  1.00  0.72           C  
ATOM   1476  HA  PRO A  96      35.766  -7.939  -3.264  1.00  0.72           H  
ATOM   1477 1HB  PRO A  96      34.052  -6.538  -4.961  1.00  0.72           H  
ATOM   1478 2HB  PRO A  96      35.049  -7.910  -5.450  1.00  0.72           H  
ATOM   1479 1HG  PRO A  96      32.173  -7.871  -4.585  1.00  0.72           H  
ATOM   1480 2HG  PRO A  96      32.826  -8.692  -5.984  1.00  0.72           H  
ATOM   1481 1HD  PRO A  96      32.282 -10.009  -3.779  1.00  0.72           H  
ATOM   1482 2HD  PRO A  96      33.833 -10.370  -4.625  1.00  0.72           H  
ATOM   1483  N   LEU A  97      33.076  -6.640  -1.821  1.00  0.73           N  
ATOM   1484  CA  LEU A  97      32.776  -5.488  -0.986  1.00  0.73           C  
ATOM   1485  C   LEU A  97      33.769  -5.512   0.143  1.00  0.73           C  
ATOM   1486  O   LEU A  97      34.462  -4.528   0.421  1.00  0.73           O  
ATOM   1487  CB  LEU A  97      31.363  -5.511  -0.405  1.00  0.73           C  
ATOM   1488  CG  LEU A  97      31.059  -4.307   0.491  1.00  0.73           C  
ATOM   1489  CD1 LEU A  97      31.107  -3.045  -0.346  1.00  0.73           C  
ATOM   1490  CD2 LEU A  97      29.730  -4.456   1.143  1.00  0.73           C  
ATOM   1491  H   LEU A  97      32.374  -7.371  -1.937  1.00  0.73           H  
ATOM   1492  HA  LEU A  97      32.916  -4.573  -1.557  1.00  0.73           H  
ATOM   1493 1HB  LEU A  97      30.647  -5.507  -1.214  1.00  0.73           H  
ATOM   1494 2HB  LEU A  97      31.225  -6.428   0.164  1.00  0.73           H  
ATOM   1495  HG  LEU A  97      31.832  -4.238   1.244  1.00  0.73           H  
ATOM   1496 1HD1 LEU A  97      30.924  -2.178   0.287  1.00  0.73           H  
ATOM   1497 2HD1 LEU A  97      32.071  -2.951  -0.818  1.00  0.73           H  
ATOM   1498 3HD1 LEU A  97      30.343  -3.111  -1.106  1.00  0.73           H  
ATOM   1499 1HD2 LEU A  97      29.525  -3.597   1.782  1.00  0.73           H  
ATOM   1500 2HD2 LEU A  97      28.994  -4.518   0.379  1.00  0.73           H  
ATOM   1501 3HD2 LEU A  97      29.717  -5.362   1.740  1.00  0.73           H  
ATOM   1502  N   TRP A  98      33.889  -6.672   0.768  1.00  0.75           N  
ATOM   1503  CA  TRP A  98      34.832  -6.789   1.846  1.00  0.75           C  
ATOM   1504  C   TRP A  98      36.270  -6.607   1.362  1.00  0.75           C  
ATOM   1505  O   TRP A  98      37.005  -5.758   1.864  1.00  0.75           O  
ATOM   1506  CB  TRP A  98      34.688  -8.149   2.517  1.00  0.75           C  
ATOM   1507  CG  TRP A  98      35.666  -8.344   3.633  1.00  0.75           C  
ATOM   1508  CD1 TRP A  98      36.701  -9.222   3.638  1.00  0.75           C  
ATOM   1509  CD2 TRP A  98      35.759  -7.615   4.888  1.00  0.75           C  
ATOM   1510  NE1 TRP A  98      37.408  -9.112   4.801  1.00  0.75           N  
ATOM   1511  CE2 TRP A  98      36.856  -8.127   5.569  1.00  0.75           C  
ATOM   1512  CE3 TRP A  98      35.023  -6.580   5.470  1.00  0.75           C  
ATOM   1513  CZ2 TRP A  98      37.241  -7.644   6.791  1.00  0.75           C  
ATOM   1514  CZ3 TRP A  98      35.413  -6.109   6.712  1.00  0.75           C  
ATOM   1515  CH2 TRP A  98      36.500  -6.629   7.347  1.00  0.75           C  
ATOM   1516  H   TRP A  98      33.318  -7.477   0.490  1.00  0.75           H  
ATOM   1517  HA  TRP A  98      34.610  -6.017   2.579  1.00  0.75           H  
ATOM   1518 1HB  TRP A  98      33.695  -8.294   2.857  1.00  0.75           H  
ATOM   1519 2HB  TRP A  98      34.874  -8.926   1.771  1.00  0.75           H  
ATOM   1520  HD1 TRP A  98      36.933  -9.919   2.829  1.00  0.75           H  
ATOM   1521  HE1 TRP A  98      38.221  -9.664   5.042  1.00  0.75           H  
ATOM   1522  HE3 TRP A  98      34.177  -6.159   4.961  1.00  0.75           H  
ATOM   1523  HZ2 TRP A  98      38.109  -8.042   7.316  1.00  0.75           H  
ATOM   1524  HZ3 TRP A  98      34.843  -5.316   7.167  1.00  0.75           H  
ATOM   1525  HH2 TRP A  98      36.800  -6.238   8.311  1.00  0.75           H  
ATOM   1526  N   GLU A  99      36.671  -7.358   0.349  1.00  0.75           N  
ATOM   1527  CA  GLU A  99      38.066  -7.340  -0.056  1.00  0.75           C  
ATOM   1528  C   GLU A  99      38.575  -6.044  -0.696  1.00  0.75           C  
ATOM   1529  O   GLU A  99      39.735  -5.682  -0.482  1.00  0.75           O  
ATOM   1530  CB  GLU A  99      38.330  -8.507  -1.004  1.00  0.75           C  
ATOM   1531  CG  GLU A  99      38.264  -9.903  -0.346  1.00  0.75           C  
ATOM   1532  CD  GLU A  99      39.320 -10.120   0.733  1.00  0.75           C  
ATOM   1533  OE1 GLU A  99      40.407  -9.595   0.596  1.00  0.75           O  
ATOM   1534  OE2 GLU A  99      39.053 -10.830   1.672  1.00  0.75           O  
ATOM   1535  H   GLU A  99      36.023  -7.995  -0.105  1.00  0.75           H  
ATOM   1536  HA  GLU A  99      38.657  -7.506   0.842  1.00  0.75           H  
ATOM   1537 1HB  GLU A  99      37.593  -8.490  -1.805  1.00  0.75           H  
ATOM   1538 2HB  GLU A  99      39.311  -8.390  -1.461  1.00  0.75           H  
ATOM   1539 1HG  GLU A  99      37.276 -10.025   0.101  1.00  0.75           H  
ATOM   1540 2HG  GLU A  99      38.373 -10.662  -1.121  1.00  0.75           H  
ATOM   1541  N   ASN A 100      37.742  -5.347  -1.476  1.00  0.76           N  
ATOM   1542  CA  ASN A 100      38.203  -4.154  -2.172  1.00  0.76           C  
ATOM   1543  C   ASN A 100      37.721  -2.826  -1.578  1.00  0.76           C  
ATOM   1544  O   ASN A 100      38.314  -1.785  -1.869  1.00  0.76           O  
ATOM   1545  CB  ASN A 100      37.803  -4.230  -3.630  1.00  0.76           C  
ATOM   1546  CG  ASN A 100      38.480  -5.368  -4.373  1.00  0.76           C  
ATOM   1547  OD1 ASN A 100      39.668  -5.652  -4.173  1.00  0.76           O  
ATOM   1548  ND2 ASN A 100      37.737  -6.022  -5.233  1.00  0.76           N  
ATOM   1549  H   ASN A 100      36.785  -5.652  -1.629  1.00  0.76           H  
ATOM   1550  HA  ASN A 100      39.292  -4.139  -2.122  1.00  0.76           H  
ATOM   1551 1HB  ASN A 100      36.722  -4.359  -3.700  1.00  0.76           H  
ATOM   1552 2HB  ASN A 100      38.050  -3.291  -4.121  1.00  0.76           H  
ATOM   1553 1HD2 ASN A 100      38.128  -6.780  -5.756  1.00  0.76           H  
ATOM   1554 2HD2 ASN A 100      36.781  -5.761  -5.367  1.00  0.76           H  
ATOM   1555  N   THR A 101      36.662  -2.838  -0.759  1.00  0.77           N  
ATOM   1556  CA  THR A 101      36.128  -1.589  -0.233  1.00  0.77           C  
ATOM   1557  C   THR A 101      36.239  -1.478   1.285  1.00  0.77           C  
ATOM   1558  O   THR A 101      36.832  -0.537   1.809  1.00  0.77           O  
ATOM   1559  CB  THR A 101      34.637  -1.434  -0.599  1.00  0.77           C  
ATOM   1560  OG1 THR A 101      34.478  -1.438  -2.020  1.00  0.77           O  
ATOM   1561  CG2 THR A 101      34.066  -0.139  -0.030  1.00  0.77           C  
ATOM   1562  H   THR A 101      36.178  -3.699  -0.512  1.00  0.77           H  
ATOM   1563  HA  THR A 101      36.682  -0.760  -0.670  1.00  0.77           H  
ATOM   1564  HB  THR A 101      34.092  -2.247  -0.180  1.00  0.77           H  
ATOM   1565  HG1 THR A 101      34.638  -2.326  -2.353  1.00  0.77           H  
ATOM   1566 1HG2 THR A 101      33.016  -0.067  -0.275  1.00  0.77           H  
ATOM   1567 2HG2 THR A 101      34.179  -0.132   1.044  1.00  0.77           H  
ATOM   1568 3HG2 THR A 101      34.600   0.710  -0.450  1.00  0.77           H  
ATOM   1569  N   LEU A 102      35.643  -2.422   1.999  1.00  0.77           N  
ATOM   1570  CA  LEU A 102      35.532  -2.272   3.439  1.00  0.77           C  
ATOM   1571  C   LEU A 102      36.633  -2.852   4.330  1.00  0.77           C  
ATOM   1572  O   LEU A 102      36.950  -2.246   5.354  1.00  0.77           O  
ATOM   1573  CB  LEU A 102      34.151  -2.766   3.856  1.00  0.77           C  
ATOM   1574  CG  LEU A 102      33.017  -1.902   3.302  1.00  0.77           C  
ATOM   1575  CD1 LEU A 102      31.689  -2.428   3.697  1.00  0.77           C  
ATOM   1576  CD2 LEU A 102      33.204  -0.516   3.838  1.00  0.77           C  
ATOM   1577  H   LEU A 102      35.215  -3.215   1.524  1.00  0.77           H  
ATOM   1578  HA  LEU A 102      35.531  -1.201   3.635  1.00  0.77           H  
ATOM   1579 1HB  LEU A 102      34.016  -3.785   3.496  1.00  0.77           H  
ATOM   1580 2HB  LEU A 102      34.091  -2.757   4.889  1.00  0.77           H  
ATOM   1581  HG  LEU A 102      33.061  -1.897   2.218  1.00  0.77           H  
ATOM   1582 1HD1 LEU A 102      30.911  -1.788   3.294  1.00  0.77           H  
ATOM   1583 2HD1 LEU A 102      31.562  -3.410   3.322  1.00  0.77           H  
ATOM   1584 3HD1 LEU A 102      31.631  -2.438   4.769  1.00  0.77           H  
ATOM   1585 1HD2 LEU A 102      32.444   0.124   3.457  1.00  0.77           H  
ATOM   1586 2HD2 LEU A 102      33.154  -0.529   4.927  1.00  0.77           H  
ATOM   1587 3HD2 LEU A 102      34.174  -0.143   3.526  1.00  0.77           H  
ATOM   1588  N   LYS A 103      37.274  -3.955   3.954  1.00  0.78           N  
ATOM   1589  CA  LYS A 103      38.315  -4.535   4.805  1.00  0.78           C  
ATOM   1590  C   LYS A 103      39.390  -3.540   5.185  1.00  0.78           C  
ATOM   1591  O   LYS A 103      39.715  -3.375   6.367  1.00  0.78           O  
ATOM   1592  CB  LYS A 103      39.003  -5.702   4.095  1.00  0.78           C  
ATOM   1593  CG  LYS A 103      40.107  -6.388   4.873  1.00  0.78           C  
ATOM   1594  CD  LYS A 103      40.691  -7.556   4.071  1.00  0.78           C  
ATOM   1595  CE  LYS A 103      41.568  -7.061   2.924  1.00  0.78           C  
ATOM   1596  NZ  LYS A 103      42.252  -8.188   2.206  1.00  0.78           N  
ATOM   1597  H   LYS A 103      37.026  -4.445   3.100  1.00  0.78           H  
ATOM   1598  HA  LYS A 103      37.856  -4.884   5.720  1.00  0.78           H  
ATOM   1599 1HB  LYS A 103      38.277  -6.454   3.849  1.00  0.78           H  
ATOM   1600 2HB  LYS A 103      39.423  -5.358   3.149  1.00  0.78           H  
ATOM   1601 1HG  LYS A 103      40.900  -5.668   5.079  1.00  0.78           H  
ATOM   1602 2HG  LYS A 103      39.729  -6.754   5.816  1.00  0.78           H  
ATOM   1603 1HD  LYS A 103      41.280  -8.199   4.724  1.00  0.78           H  
ATOM   1604 2HD  LYS A 103      39.877  -8.148   3.641  1.00  0.78           H  
ATOM   1605 1HE  LYS A 103      40.950  -6.512   2.208  1.00  0.78           H  
ATOM   1606 2HE  LYS A 103      42.324  -6.391   3.327  1.00  0.78           H  
ATOM   1607 1HZ  LYS A 103      42.818  -7.816   1.463  1.00  0.78           H  
ATOM   1608 2HZ  LYS A 103      42.833  -8.705   2.843  1.00  0.78           H  
ATOM   1609 3HZ  LYS A 103      41.550  -8.823   1.791  1.00  0.78           H  
ATOM   1610  N   GLY A 104      39.922  -2.840   4.182  1.00  0.80           N  
ATOM   1611  CA  GLY A 104      41.008  -1.902   4.400  1.00  0.80           C  
ATOM   1612  C   GLY A 104      40.664  -0.898   5.485  1.00  0.80           C  
ATOM   1613  O   GLY A 104      41.411  -0.738   6.446  1.00  0.80           O  
ATOM   1614  H   GLY A 104      39.577  -2.991   3.245  1.00  0.80           H  
ATOM   1615 1HA  GLY A 104      41.909  -2.451   4.676  1.00  0.80           H  
ATOM   1616 2HA  GLY A 104      41.224  -1.378   3.469  1.00  0.80           H  
ATOM   1617  N   GLY A 105      39.556  -0.188   5.318  1.00  0.87           N  
ATOM   1618  CA  GLY A 105      39.143   0.811   6.291  1.00  0.87           C  
ATOM   1619  C   GLY A 105      38.690   0.234   7.632  1.00  0.87           C  
ATOM   1620  O   GLY A 105      39.198   0.619   8.692  1.00  0.87           O  
ATOM   1621  H   GLY A 105      38.971  -0.348   4.506  1.00  0.87           H  
ATOM   1622 1HA  GLY A 105      39.965   1.505   6.457  1.00  0.87           H  
ATOM   1623 2HA  GLY A 105      38.332   1.394   5.868  1.00  0.87           H  
ATOM   1624  N   LEU A 106      37.729  -0.692   7.594  1.00  0.98           N  
ATOM   1625  CA  LEU A 106      37.105  -1.171   8.819  1.00  0.98           C  
ATOM   1626  C   LEU A 106      38.047  -1.893   9.765  1.00  0.98           C  
ATOM   1627  O   LEU A 106      37.919  -1.772  10.982  1.00  0.98           O  
ATOM   1628  CB  LEU A 106      35.941  -2.107   8.513  1.00  0.98           C  
ATOM   1629  CG  LEU A 106      34.715  -1.473   7.831  1.00  0.98           C  
ATOM   1630  CD1 LEU A 106      33.680  -2.550   7.549  1.00  0.98           C  
ATOM   1631  CD2 LEU A 106      34.151  -0.390   8.690  1.00  0.98           C  
ATOM   1632  H   LEU A 106      37.400  -1.052   6.698  1.00  0.98           H  
ATOM   1633  HA  LEU A 106      36.702  -0.314   9.340  1.00  0.98           H  
ATOM   1634 1HB  LEU A 106      36.305  -2.917   7.875  1.00  0.98           H  
ATOM   1635 2HB  LEU A 106      35.622  -2.524   9.437  1.00  0.98           H  
ATOM   1636  HG  LEU A 106      35.022  -1.046   6.869  1.00  0.98           H  
ATOM   1637 1HD1 LEU A 106      32.819  -2.109   7.046  1.00  0.98           H  
ATOM   1638 2HD1 LEU A 106      34.115  -3.303   6.934  1.00  0.98           H  
ATOM   1639 3HD1 LEU A 106      33.368  -2.995   8.462  1.00  0.98           H  
ATOM   1640 1HD2 LEU A 106      33.315   0.036   8.178  1.00  0.98           H  
ATOM   1641 2HD2 LEU A 106      33.831  -0.790   9.648  1.00  0.98           H  
ATOM   1642 3HD2 LEU A 106      34.903   0.372   8.847  1.00  0.98           H  
ATOM   1643  N   SER A 107      39.009  -2.634   9.232  1.00  1.12           N  
ATOM   1644  CA  SER A 107      39.897  -3.398  10.086  1.00  1.12           C  
ATOM   1645  C   SER A 107      41.045  -2.588  10.716  1.00  1.12           C  
ATOM   1646  O   SER A 107      41.753  -3.116  11.573  1.00  1.12           O  
ATOM   1647  CB  SER A 107      40.464  -4.588   9.321  1.00  1.12           C  
ATOM   1648  OG  SER A 107      41.329  -4.183   8.300  1.00  1.12           O  
ATOM   1649  H   SER A 107      39.121  -2.717   8.218  1.00  1.12           H  
ATOM   1650  HA  SER A 107      39.293  -3.802  10.901  1.00  1.12           H  
ATOM   1651 1HB  SER A 107      40.993  -5.240  10.014  1.00  1.12           H  
ATOM   1652 2HB  SER A 107      39.640  -5.165   8.894  1.00  1.12           H  
ATOM   1653  HG  SER A 107      40.762  -3.724   7.644  1.00  1.12           H  
ATOM   1654  N   GLN A 108      41.236  -1.304  10.363  1.00  1.26           N  
ATOM   1655  CA  GLN A 108      42.440  -0.608  10.862  1.00  1.26           C  
ATOM   1656  C   GLN A 108      42.580  -0.513  12.380  1.00  1.26           C  
ATOM   1657  O   GLN A 108      43.695  -0.607  12.897  1.00  1.26           O  
ATOM   1658  CB  GLN A 108      42.492   0.837  10.350  1.00  1.26           C  
ATOM   1659  CG  GLN A 108      42.742   0.985   8.889  1.00  1.26           C  
ATOM   1660  CD  GLN A 108      44.096   0.444   8.453  1.00  1.26           C  
ATOM   1661  OE1 GLN A 108      45.145   0.809   9.005  1.00  1.26           O  
ATOM   1662  NE2 GLN A 108      44.081  -0.432   7.454  1.00  1.26           N  
ATOM   1663  H   GLN A 108      40.597  -0.832   9.719  1.00  1.26           H  
ATOM   1664  HA  GLN A 108      43.308  -1.142  10.481  1.00  1.26           H  
ATOM   1665 1HB  GLN A 108      41.537   1.323  10.565  1.00  1.26           H  
ATOM   1666 2HB  GLN A 108      43.262   1.386  10.891  1.00  1.26           H  
ATOM   1667 1HG  GLN A 108      41.967   0.439   8.387  1.00  1.26           H  
ATOM   1668 2HG  GLN A 108      42.685   2.038   8.621  1.00  1.26           H  
ATOM   1669 1HE2 GLN A 108      44.931  -0.830   7.117  1.00  1.26           H  
ATOM   1670 2HE2 GLN A 108      43.180  -0.692   7.034  1.00  1.26           H  
ATOM   1671  N   ASP A 109      41.480  -0.339  13.095  1.00  1.35           N  
ATOM   1672  CA  ASP A 109      41.537  -0.226  14.548  1.00  1.35           C  
ATOM   1673  C   ASP A 109      41.031  -1.494  15.219  1.00  1.35           C  
ATOM   1674  O   ASP A 109      40.818  -1.519  16.435  1.00  1.35           O  
ATOM   1675  CB  ASP A 109      40.673   0.948  15.017  1.00  1.35           C  
ATOM   1676  CG  ASP A 109      41.171   2.306  14.528  1.00  1.35           C  
ATOM   1677  OD1 ASP A 109      42.348   2.557  14.605  1.00  1.35           O  
ATOM   1678  OD2 ASP A 109      40.362   3.077  14.068  1.00  1.35           O  
ATOM   1679  H   ASP A 109      40.585  -0.287  12.626  1.00  1.35           H  
ATOM   1680  HA  ASP A 109      42.570  -0.061  14.852  1.00  1.35           H  
ATOM   1681 1HB  ASP A 109      39.649   0.796  14.663  1.00  1.35           H  
ATOM   1682 2HB  ASP A 109      40.641   0.958  16.105  1.00  1.35           H  
ATOM   1683  N   GLY A 110      40.787  -2.527  14.420  1.00  1.34           N  
ATOM   1684  CA  GLY A 110      40.141  -3.720  14.926  1.00  1.34           C  
ATOM   1685  C   GLY A 110      38.678  -3.319  15.100  1.00  1.34           C  
ATOM   1686  O   GLY A 110      38.332  -2.168  14.836  1.00  1.34           O  
ATOM   1687  H   GLY A 110      41.061  -2.503  13.438  1.00  1.34           H  
ATOM   1688 1HA  GLY A 110      40.244  -4.531  14.203  1.00  1.34           H  
ATOM   1689 2HA  GLY A 110      40.581  -4.024  15.876  1.00  1.34           H  
ATOM   1690  N   VAL A 111      37.790  -4.226  15.508  1.00  1.24           N  
ATOM   1691  CA  VAL A 111      38.014  -5.651  15.750  1.00  1.24           C  
ATOM   1692  C   VAL A 111      37.164  -6.375  14.725  1.00  1.24           C  
ATOM   1693  O   VAL A 111      36.748  -7.515  14.905  1.00  1.24           O  
ATOM   1694  CB  VAL A 111      37.589  -6.041  17.169  1.00  1.24           C  
ATOM   1695  CG1 VAL A 111      38.466  -5.332  18.189  1.00  1.24           C  
ATOM   1696  CG2 VAL A 111      36.134  -5.670  17.360  1.00  1.24           C  
ATOM   1697  H   VAL A 111      36.844  -3.901  15.638  1.00  1.24           H  
ATOM   1698  HA  VAL A 111      39.058  -5.918  15.598  1.00  1.24           H  
ATOM   1699  HB  VAL A 111      37.719  -7.117  17.303  1.00  1.24           H  
ATOM   1700 1HG1 VAL A 111      38.160  -5.622  19.195  1.00  1.24           H  
ATOM   1701 2HG1 VAL A 111      39.506  -5.614  18.029  1.00  1.24           H  
ATOM   1702 3HG1 VAL A 111      38.361  -4.253  18.076  1.00  1.24           H  
ATOM   1703 1HG2 VAL A 111      35.815  -5.951  18.363  1.00  1.24           H  
ATOM   1704 2HG2 VAL A 111      36.011  -4.595  17.226  1.00  1.24           H  
ATOM   1705 3HG2 VAL A 111      35.527  -6.199  16.624  1.00  1.24           H  
ATOM   1706  N   ILE A 112      36.880  -5.637  13.666  1.00  1.08           N  
ATOM   1707  CA  ILE A 112      36.090  -6.059  12.537  1.00  1.08           C  
ATOM   1708  C   ILE A 112      36.966  -6.884  11.611  1.00  1.08           C  
ATOM   1709  O   ILE A 112      38.009  -6.396  11.172  1.00  1.08           O  
ATOM   1710  CB  ILE A 112      35.631  -4.793  11.791  1.00  1.08           C  
ATOM   1711  CG1 ILE A 112      34.774  -3.913  12.728  1.00  1.08           C  
ATOM   1712  CG2 ILE A 112      34.843  -5.202  10.558  1.00  1.08           C  
ATOM   1713  CD1 ILE A 112      34.549  -2.499  12.205  1.00  1.08           C  
ATOM   1714  H   ILE A 112      37.268  -4.707  13.638  1.00  1.08           H  
ATOM   1715  HA  ILE A 112      35.246  -6.656  12.875  1.00  1.08           H  
ATOM   1716  HB  ILE A 112      36.501  -4.205  11.491  1.00  1.08           H  
ATOM   1717 1HG1 ILE A 112      33.807  -4.392  12.865  1.00  1.08           H  
ATOM   1718 2HG1 ILE A 112      35.265  -3.842  13.697  1.00  1.08           H  
ATOM   1719 1HG2 ILE A 112      34.516  -4.338  10.021  1.00  1.08           H  
ATOM   1720 2HG2 ILE A 112      35.463  -5.802   9.928  1.00  1.08           H  
ATOM   1721 3HG2 ILE A 112      33.988  -5.775  10.844  1.00  1.08           H  
ATOM   1722 1HD1 ILE A 112      33.940  -1.938  12.910  1.00  1.08           H  
ATOM   1723 2HD1 ILE A 112      35.515  -2.002  12.086  1.00  1.08           H  
ATOM   1724 3HD1 ILE A 112      34.057  -2.536  11.257  1.00  1.08           H  
ATOM   1725  N   HIS A 113      36.583  -8.138  11.352  1.00  0.91           N  
ATOM   1726  CA  HIS A 113      37.406  -9.002  10.522  1.00  0.91           C  
ATOM   1727  C   HIS A 113      36.597  -9.558   9.364  1.00  0.91           C  
ATOM   1728  O   HIS A 113      37.139 -10.172   8.441  1.00  0.91           O  
ATOM   1729  CB  HIS A 113      38.016 -10.113  11.372  1.00  0.91           C  
ATOM   1730  CG  HIS A 113      38.909  -9.576  12.476  1.00  0.91           C  
ATOM   1731  ND1 HIS A 113      40.094  -8.914  12.217  1.00  0.91           N  
ATOM   1732  CD2 HIS A 113      38.780  -9.595  13.824  1.00  0.91           C  
ATOM   1733  CE1 HIS A 113      40.653  -8.548  13.357  1.00  0.91           C  
ATOM   1734  NE2 HIS A 113      39.882  -8.950  14.348  1.00  0.91           N  
ATOM   1735  H   HIS A 113      35.705  -8.519  11.721  1.00  0.91           H  
ATOM   1736  HA  HIS A 113      38.226  -8.428  10.095  1.00  0.91           H  
ATOM   1737 1HB  HIS A 113      37.213 -10.699  11.828  1.00  0.91           H  
ATOM   1738 2HB  HIS A 113      38.600 -10.781  10.741  1.00  0.91           H  
ATOM   1739  HD1 HIS A 113      40.474  -8.717  11.313  1.00  0.91           H  
ATOM   1740  HD2 HIS A 113      38.015  -9.996  14.489  1.00  0.91           H  
ATOM   1741  HE1 HIS A 113      41.599  -8.008  13.360  1.00  0.91           H  
ATOM   1742  N   SER A 114      35.306  -9.262   9.390  1.00  0.79           N  
ATOM   1743  CA  SER A 114      34.384  -9.647   8.331  1.00  0.79           C  
ATOM   1744  C   SER A 114      33.219  -8.658   8.248  1.00  0.79           C  
ATOM   1745  O   SER A 114      32.912  -7.959   9.211  1.00  0.79           O  
ATOM   1746  CB  SER A 114      33.877 -11.049   8.582  1.00  0.79           C  
ATOM   1747  OG  SER A 114      33.090 -11.107   9.748  1.00  0.79           O  
ATOM   1748  H   SER A 114      34.941  -8.842  10.245  1.00  0.79           H  
ATOM   1749  HA  SER A 114      34.917  -9.630   7.380  1.00  0.79           H  
ATOM   1750 1HB  SER A 114      33.292 -11.383   7.728  1.00  0.79           H  
ATOM   1751 2HB  SER A 114      34.726 -11.724   8.681  1.00  0.79           H  
ATOM   1752  HG  SER A 114      33.635 -10.718  10.491  1.00  0.79           H  
ATOM   1753  N   LEU A 115      32.480  -8.677   7.139  1.00  0.70           N  
ATOM   1754  CA  LEU A 115      31.320  -7.790   7.015  1.00  0.70           C  
ATOM   1755  C   LEU A 115      30.281  -8.070   8.091  1.00  0.70           C  
ATOM   1756  O   LEU A 115      29.626  -7.147   8.563  1.00  0.70           O  
ATOM   1757  CB  LEU A 115      30.650  -7.936   5.642  1.00  0.70           C  
ATOM   1758  CG  LEU A 115      31.409  -7.421   4.468  1.00  0.70           C  
ATOM   1759  CD1 LEU A 115      30.702  -7.834   3.166  1.00  0.70           C  
ATOM   1760  CD2 LEU A 115      31.490  -5.923   4.539  1.00  0.70           C  
ATOM   1761  H   LEU A 115      32.749  -9.272   6.369  1.00  0.70           H  
ATOM   1762  HA  LEU A 115      31.661  -6.762   7.130  1.00  0.70           H  
ATOM   1763 1HB  LEU A 115      30.446  -8.990   5.466  1.00  0.70           H  
ATOM   1764 2HB  LEU A 115      29.703  -7.398   5.672  1.00  0.70           H  
ATOM   1765  HG  LEU A 115      32.393  -7.838   4.490  1.00  0.70           H  
ATOM   1766 1HD1 LEU A 115      31.265  -7.464   2.308  1.00  0.70           H  
ATOM   1767 2HD1 LEU A 115      30.649  -8.915   3.118  1.00  0.70           H  
ATOM   1768 3HD1 LEU A 115      29.695  -7.419   3.146  1.00  0.70           H  
ATOM   1769 1HD2 LEU A 115      32.057  -5.574   3.678  1.00  0.70           H  
ATOM   1770 2HD2 LEU A 115      30.483  -5.500   4.515  1.00  0.70           H  
ATOM   1771 3HD2 LEU A 115      31.987  -5.616   5.457  1.00  0.70           H  
ATOM   1772  N   ASN A 116      30.184  -9.316   8.549  1.00  0.66           N  
ATOM   1773  CA  ASN A 116      29.198  -9.693   9.557  1.00  0.66           C  
ATOM   1774  C   ASN A 116      29.519  -9.196  10.971  1.00  0.66           C  
ATOM   1775  O   ASN A 116      28.682  -9.297  11.885  1.00  0.66           O  
ATOM   1776  CB  ASN A 116      28.949 -11.183   9.546  1.00  0.66           C  
ATOM   1777  CG  ASN A 116      28.055 -11.591   8.396  1.00  0.66           C  
ATOM   1778  OD1 ASN A 116      26.870 -11.190   8.343  1.00  0.66           O  
ATOM   1779  ND2 ASN A 116      28.585 -12.374   7.484  1.00  0.66           N  
ATOM   1780  H   ASN A 116      30.788 -10.029   8.166  1.00  0.66           H  
ATOM   1781  HA  ASN A 116      28.269  -9.239   9.266  1.00  0.66           H  
ATOM   1782 1HB  ASN A 116      29.904 -11.708   9.465  1.00  0.66           H  
ATOM   1783 2HB  ASN A 116      28.487 -11.483  10.485  1.00  0.66           H  
ATOM   1784 1HD2 ASN A 116      28.035 -12.677   6.704  1.00  0.66           H  
ATOM   1785 2HD2 ASN A 116      29.537 -12.673   7.572  1.00  0.66           H  
ATOM   1786  N   ASP A 117      30.705  -8.606  11.153  1.00  0.63           N  
ATOM   1787  CA  ASP A 117      31.085  -8.051  12.439  1.00  0.63           C  
ATOM   1788  C   ASP A 117      30.512  -6.634  12.549  1.00  0.63           C  
ATOM   1789  O   ASP A 117      30.485  -6.036  13.636  1.00  0.63           O  
ATOM   1790  CB  ASP A 117      32.602  -8.023  12.568  1.00  0.63           C  
ATOM   1791  CG  ASP A 117      33.197  -9.404  12.582  1.00  0.63           C  
ATOM   1792  OD1 ASP A 117      32.629 -10.271  13.207  1.00  0.63           O  
ATOM   1793  OD2 ASP A 117      34.234  -9.611  11.933  1.00  0.63           O  
ATOM   1794  H   ASP A 117      31.366  -8.522  10.380  1.00  0.63           H  
ATOM   1795  HA  ASP A 117      30.666  -8.667  13.234  1.00  0.63           H  
ATOM   1796 1HB  ASP A 117      33.004  -7.495  11.729  1.00  0.63           H  
ATOM   1797 2HB  ASP A 117      32.892  -7.492  13.472  1.00  0.63           H  
ATOM   1798  N   VAL A 118      30.074  -6.099  11.405  1.00  0.62           N  
ATOM   1799  CA  VAL A 118      29.490  -4.774  11.288  1.00  0.62           C  
ATOM   1800  C   VAL A 118      28.058  -4.754  10.838  1.00  0.62           C  
ATOM   1801  O   VAL A 118      27.276  -3.959  11.339  1.00  0.62           O  
ATOM   1802  CB  VAL A 118      30.243  -3.898  10.329  1.00  0.62           C  
ATOM   1803  CG1 VAL A 118      29.483  -2.632  10.144  1.00  0.62           C  
ATOM   1804  CG2 VAL A 118      31.548  -3.593  10.861  1.00  0.62           C  
ATOM   1805  H   VAL A 118      30.115  -6.651  10.551  1.00  0.62           H  
ATOM   1806  HA  VAL A 118      29.529  -4.315  12.260  1.00  0.62           H  
ATOM   1807  HB  VAL A 118      30.332  -4.402   9.377  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 118      30.007  -2.056   9.441  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 118      28.492  -2.844   9.754  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 118      29.392  -2.100  11.093  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 118      32.058  -2.953  10.177  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 118      31.442  -3.090  11.813  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 118      32.092  -4.507  10.996  1.00  0.62           H  
ATOM   1814  N   PHE A 119      27.739  -5.571   9.850  1.00  0.61           N  
ATOM   1815  CA  PHE A 119      26.439  -5.578   9.208  1.00  0.61           C  
ATOM   1816  C   PHE A 119      25.764  -6.933   9.423  1.00  0.61           C  
ATOM   1817  O   PHE A 119      26.433  -7.949   9.531  1.00  0.61           O  
ATOM   1818  CB  PHE A 119      26.625  -5.412   7.695  1.00  0.61           C  
ATOM   1819  CG  PHE A 119      27.354  -4.160   7.164  1.00  0.61           C  
ATOM   1820  CD1 PHE A 119      28.736  -4.168   7.078  1.00  0.61           C  
ATOM   1821  CD2 PHE A 119      26.691  -3.021   6.716  1.00  0.61           C  
ATOM   1822  CE1 PHE A 119      29.437  -3.084   6.603  1.00  0.61           C  
ATOM   1823  CE2 PHE A 119      27.391  -1.924   6.230  1.00  0.61           C  
ATOM   1824  CZ  PHE A 119      28.771  -1.956   6.181  1.00  0.61           C  
ATOM   1825  H   PHE A 119      28.440  -6.208   9.495  1.00  0.61           H  
ATOM   1826  HA  PHE A 119      25.808  -4.801   9.619  1.00  0.61           H  
ATOM   1827 1HB  PHE A 119      27.164  -6.275   7.328  1.00  0.61           H  
ATOM   1828 2HB  PHE A 119      25.643  -5.443   7.246  1.00  0.61           H  
ATOM   1829  HD1 PHE A 119      29.276  -5.054   7.403  1.00  0.61           H  
ATOM   1830  HD2 PHE A 119      25.613  -2.995   6.737  1.00  0.61           H  
ATOM   1831  HE1 PHE A 119      30.520  -3.126   6.568  1.00  0.61           H  
ATOM   1832  HE2 PHE A 119      26.852  -1.040   5.889  1.00  0.61           H  
ATOM   1833  HZ  PHE A 119      29.328  -1.099   5.810  1.00  0.61           H  
ATOM   1834  N   ASP A 120      24.445  -6.982   9.432  1.00  0.61           N  
ATOM   1835  CA  ASP A 120      23.768  -8.280   9.368  1.00  0.61           C  
ATOM   1836  C   ASP A 120      23.674  -8.587   7.875  1.00  0.61           C  
ATOM   1837  O   ASP A 120      22.808  -8.043   7.192  1.00  0.61           O  
ATOM   1838  CB  ASP A 120      22.406  -8.192  10.103  1.00  0.61           C  
ATOM   1839  CG  ASP A 120      21.485  -9.449  10.108  1.00  0.61           C  
ATOM   1840  OD1 ASP A 120      21.643 -10.320   9.301  1.00  0.61           O  
ATOM   1841  OD2 ASP A 120      20.588  -9.485  10.922  1.00  0.61           O  
ATOM   1842  H   ASP A 120      23.901  -6.121   9.421  1.00  0.61           H  
ATOM   1843  HA  ASP A 120      24.382  -9.045   9.847  1.00  0.61           H  
ATOM   1844 1HB  ASP A 120      22.599  -7.929  11.143  1.00  0.61           H  
ATOM   1845 2HB  ASP A 120      21.839  -7.377   9.695  1.00  0.61           H  
ATOM   1846  N   VAL A 121      24.610  -9.393   7.338  1.00  0.61           N  
ATOM   1847  CA  VAL A 121      24.676  -9.536   5.884  1.00  0.61           C  
ATOM   1848  C   VAL A 121      23.714 -10.591   5.357  1.00  0.61           C  
ATOM   1849  O   VAL A 121      23.748 -11.754   5.765  1.00  0.61           O  
ATOM   1850  CB  VAL A 121      26.107  -9.899   5.449  1.00  0.61           C  
ATOM   1851  CG1 VAL A 121      26.174 -10.059   3.952  1.00  0.61           C  
ATOM   1852  CG2 VAL A 121      27.076  -8.839   5.940  1.00  0.61           C  
ATOM   1853  H   VAL A 121      25.311  -9.877   7.913  1.00  0.61           H  
ATOM   1854  HA  VAL A 121      24.408  -8.582   5.434  1.00  0.61           H  
ATOM   1855  HB  VAL A 121      26.371 -10.857   5.878  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 121      27.182 -10.341   3.650  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 121      25.484 -10.819   3.670  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 121      25.899  -9.118   3.474  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 121      28.070  -9.124   5.643  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 121      26.822  -7.883   5.510  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 121      27.026  -8.771   7.027  1.00  0.61           H  
ATOM   1862  N   ARG A 122      22.874 -10.177   4.421  1.00  0.63           N  
ATOM   1863  CA  ARG A 122      21.871 -11.030   3.819  1.00  0.63           C  
ATOM   1864  C   ARG A 122      22.091 -11.043   2.314  1.00  0.63           C  
ATOM   1865  O   ARG A 122      22.222  -9.994   1.675  1.00  0.63           O  
ATOM   1866  CB  ARG A 122      20.494 -10.522   4.216  1.00  0.63           C  
ATOM   1867  CG  ARG A 122      20.310 -10.571   5.748  1.00  0.63           C  
ATOM   1868  CD  ARG A 122      19.011 -10.119   6.217  1.00  0.63           C  
ATOM   1869  NE  ARG A 122      18.979 -10.072   7.680  1.00  0.63           N  
ATOM   1870  CZ  ARG A 122      17.921  -9.680   8.420  1.00  0.63           C  
ATOM   1871  NH1 ARG A 122      16.798  -9.276   7.846  1.00  0.63           N  
ATOM   1872  NH2 ARG A 122      18.008  -9.684   9.740  1.00  0.63           N  
ATOM   1873  H   ARG A 122      22.906  -9.201   4.147  1.00  0.63           H  
ATOM   1874  HA  ARG A 122      21.991 -12.044   4.199  1.00  0.63           H  
ATOM   1875 1HB  ARG A 122      20.394  -9.485   3.907  1.00  0.63           H  
ATOM   1876 2HB  ARG A 122      19.710 -11.105   3.734  1.00  0.63           H  
ATOM   1877 1HG  ARG A 122      20.468 -11.589   6.101  1.00  0.63           H  
ATOM   1878 2HG  ARG A 122      21.048  -9.916   6.219  1.00  0.63           H  
ATOM   1879 1HD  ARG A 122      18.816  -9.140   5.839  1.00  0.63           H  
ATOM   1880 2HD  ARG A 122      18.236 -10.801   5.878  1.00  0.63           H  
ATOM   1881  HE  ARG A 122      19.846 -10.351   8.195  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 122      16.715  -9.197   6.830  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 122      16.026  -8.985   8.425  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 122      18.898  -9.956  10.201  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 122      17.233  -9.386  10.301  1.00  0.63           H  
ATOM   1886  N   LEU A 123      22.186 -12.246   1.762  1.00  0.66           N  
ATOM   1887  CA  LEU A 123      22.528 -12.407   0.358  1.00  0.66           C  
ATOM   1888  C   LEU A 123      21.349 -12.590  -0.560  1.00  0.66           C  
ATOM   1889  O   LEU A 123      20.466 -13.415  -0.309  1.00  0.66           O  
ATOM   1890  CB  LEU A 123      23.457 -13.597   0.192  1.00  0.66           C  
ATOM   1891  CG  LEU A 123      24.925 -13.325   0.431  1.00  0.66           C  
ATOM   1892  CD1 LEU A 123      25.137 -12.816   1.825  1.00  0.66           C  
ATOM   1893  CD2 LEU A 123      25.696 -14.595   0.214  1.00  0.66           C  
ATOM   1894  H   LEU A 123      22.049 -13.067   2.335  1.00  0.66           H  
ATOM   1895  HA  LEU A 123      23.066 -11.519   0.048  1.00  0.66           H  
ATOM   1896 1HB  LEU A 123      23.145 -14.383   0.875  1.00  0.66           H  
ATOM   1897 2HB  LEU A 123      23.355 -13.967  -0.831  1.00  0.66           H  
ATOM   1898  HG  LEU A 123      25.261 -12.564  -0.264  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 123      26.192 -12.619   1.992  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 123      24.588 -11.906   1.936  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 123      24.791 -13.552   2.549  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 123      26.760 -14.411   0.366  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 123      25.354 -15.353   0.918  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 123      25.529 -14.945  -0.795  1.00  0.66           H  
ATOM   1905  N   LEU A 124      21.354 -11.811  -1.627  1.00  0.72           N  
ATOM   1906  CA  LEU A 124      20.298 -11.851  -2.616  1.00  0.72           C  
ATOM   1907  C   LEU A 124      20.759 -12.526  -3.916  1.00  0.72           C  
ATOM   1908  O   LEU A 124      21.955 -12.560  -4.250  1.00  0.72           O  
ATOM   1909  CB  LEU A 124      19.761 -10.429  -2.847  1.00  0.72           C  
ATOM   1910  CG  LEU A 124      19.229  -9.719  -1.561  1.00  0.72           C  
ATOM   1911  CD1 LEU A 124      18.722  -8.344  -1.900  1.00  0.72           C  
ATOM   1912  CD2 LEU A 124      18.147 -10.537  -0.969  1.00  0.72           C  
ATOM   1913  H   LEU A 124      22.126 -11.154  -1.732  1.00  0.72           H  
ATOM   1914  HA  LEU A 124      19.478 -12.443  -2.213  1.00  0.72           H  
ATOM   1915 1HB  LEU A 124      20.569  -9.824  -3.231  1.00  0.72           H  
ATOM   1916 2HB  LEU A 124      18.958 -10.461  -3.587  1.00  0.72           H  
ATOM   1917  HG  LEU A 124      20.043  -9.610  -0.836  1.00  0.72           H  
ATOM   1918 1HD1 LEU A 124      18.342  -7.871  -1.014  1.00  0.72           H  
ATOM   1919 2HD1 LEU A 124      19.531  -7.747  -2.325  1.00  0.72           H  
ATOM   1920 3HD1 LEU A 124      17.910  -8.433  -2.611  1.00  0.72           H  
ATOM   1921 1HD2 LEU A 124      17.762 -10.055  -0.071  1.00  0.72           H  
ATOM   1922 2HD2 LEU A 124      17.364 -10.627  -1.706  1.00  0.72           H  
ATOM   1923 3HD2 LEU A 124      18.524 -11.527  -0.715  1.00  0.72           H  
ATOM   1924  N   LYS A 125      19.798 -13.116  -4.625  1.00  0.77           N  
ATOM   1925  CA  LYS A 125      20.055 -13.778  -5.904  1.00  0.77           C  
ATOM   1926  C   LYS A 125      19.503 -12.958  -7.073  1.00  0.77           C  
ATOM   1927  O   LYS A 125      18.489 -12.264  -6.941  1.00  0.77           O  
ATOM   1928  CB  LYS A 125      19.433 -15.172  -5.919  1.00  0.77           C  
ATOM   1929  CG  LYS A 125      19.866 -16.123  -4.805  1.00  0.77           C  
ATOM   1930  CD  LYS A 125      21.335 -16.496  -4.893  1.00  0.77           C  
ATOM   1931  CE  LYS A 125      21.679 -17.560  -3.853  1.00  0.77           C  
ATOM   1932  NZ  LYS A 125      23.099 -17.977  -3.927  1.00  0.77           N  
ATOM   1933  H   LYS A 125      18.849 -13.088  -4.276  1.00  0.77           H  
ATOM   1934  HA  LYS A 125      21.133 -13.873  -6.045  1.00  0.77           H  
ATOM   1935 1HB  LYS A 125      18.360 -15.085  -5.869  1.00  0.77           H  
ATOM   1936 2HB  LYS A 125      19.669 -15.656  -6.870  1.00  0.77           H  
ATOM   1937 1HG  LYS A 125      19.675 -15.656  -3.839  1.00  0.77           H  
ATOM   1938 2HG  LYS A 125      19.263 -17.034  -4.866  1.00  0.77           H  
ATOM   1939 1HD  LYS A 125      21.559 -16.878  -5.892  1.00  0.77           H  
ATOM   1940 2HD  LYS A 125      21.953 -15.610  -4.715  1.00  0.77           H  
ATOM   1941 1HE  LYS A 125      21.482 -17.157  -2.860  1.00  0.77           H  
ATOM   1942 2HE  LYS A 125      21.045 -18.432  -4.012  1.00  0.77           H  
ATOM   1943 1HZ  LYS A 125      23.299 -18.670  -3.230  1.00  0.77           H  
ATOM   1944 2HZ  LYS A 125      23.308 -18.357  -4.832  1.00  0.77           H  
ATOM   1945 3HZ  LYS A 125      23.723 -17.174  -3.773  1.00  0.77           H  
ATOM   1946  N   GLU A 126      20.118 -13.144  -8.238  1.00  0.81           N  
ATOM   1947  CA  GLU A 126      19.828 -12.456  -9.508  1.00  0.81           C  
ATOM   1948  C   GLU A 126      18.412 -12.561 -10.096  1.00  0.81           C  
ATOM   1949  O   GLU A 126      18.130 -11.952 -11.133  1.00  0.81           O  
ATOM   1950  CB  GLU A 126      20.812 -12.937 -10.567  1.00  0.81           C  
ATOM   1951  CG  GLU A 126      20.709 -14.421 -10.935  1.00  0.81           C  
ATOM   1952  CD  GLU A 126      21.556 -15.313 -10.049  1.00  0.81           C  
ATOM   1953  OE1 GLU A 126      22.020 -14.843  -9.038  1.00  0.81           O  
ATOM   1954  OE2 GLU A 126      21.744 -16.456 -10.390  1.00  0.81           O  
ATOM   1955  H   GLU A 126      20.906 -13.775  -8.238  1.00  0.81           H  
ATOM   1956  HA  GLU A 126      20.018 -11.397  -9.337  1.00  0.81           H  
ATOM   1957 1HB  GLU A 126      20.687 -12.348 -11.477  1.00  0.81           H  
ATOM   1958 2HB  GLU A 126      21.825 -12.782 -10.210  1.00  0.81           H  
ATOM   1959 1HG  GLU A 126      19.669 -14.739 -10.861  1.00  0.81           H  
ATOM   1960 2HG  GLU A 126      21.021 -14.547 -11.969  1.00  0.81           H  
ATOM   1961  N   SER A 127      17.568 -13.410  -9.529  1.00  0.83           N  
ATOM   1962  CA  SER A 127      16.200 -13.530 -10.006  1.00  0.83           C  
ATOM   1963  C   SER A 127      15.197 -13.856  -8.898  1.00  0.83           C  
ATOM   1964  O   SER A 127      14.103 -14.340  -9.192  1.00  0.83           O  
ATOM   1965  CB  SER A 127      16.119 -14.563 -11.100  1.00  0.83           C  
ATOM   1966  OG  SER A 127      16.495 -15.830 -10.629  1.00  0.83           O  
ATOM   1967  H   SER A 127      17.873 -13.925  -8.719  1.00  0.83           H  
ATOM   1968  HA  SER A 127      15.909 -12.566 -10.431  1.00  0.83           H  
ATOM   1969 1HB  SER A 127      15.101 -14.601 -11.485  1.00  0.83           H  
ATOM   1970 2HB  SER A 127      16.770 -14.269 -11.923  1.00  0.83           H  
ATOM   1971  HG  SER A 127      15.888 -16.038  -9.912  1.00  0.83           H  
ATOM   1972  N   GLU A 128      15.582 -13.682  -7.629  1.00  0.83           N  
ATOM   1973  CA  GLU A 128      14.668 -14.050  -6.537  1.00  0.83           C  
ATOM   1974  C   GLU A 128      14.228 -12.868  -5.667  1.00  0.83           C  
ATOM   1975  O   GLU A 128      15.017 -12.409  -4.842  1.00  0.83           O  
ATOM   1976  CB  GLU A 128      15.293 -15.105  -5.630  1.00  0.83           C  
ATOM   1977  CG  GLU A 128      15.595 -16.436  -6.322  1.00  0.83           C  
ATOM   1978  CD  GLU A 128      16.194 -17.482  -5.396  1.00  0.83           C  
ATOM   1979  OE1 GLU A 128      16.385 -17.192  -4.238  1.00  0.83           O  
ATOM   1980  OE2 GLU A 128      16.461 -18.566  -5.858  1.00  0.83           O  
ATOM   1981  H   GLU A 128      16.490 -13.255  -7.424  1.00  0.83           H  
ATOM   1982  HA  GLU A 128      13.799 -14.521  -6.978  1.00  0.83           H  
ATOM   1983 1HB  GLU A 128      16.209 -14.716  -5.200  1.00  0.83           H  
ATOM   1984 2HB  GLU A 128      14.612 -15.312  -4.803  1.00  0.83           H  
ATOM   1985 1HG  GLU A 128      14.671 -16.827  -6.747  1.00  0.83           H  
ATOM   1986 2HG  GLU A 128      16.288 -16.252  -7.143  1.00  0.83           H  
ATOM   1987  N   PRO A 129      13.000 -12.343  -5.821  1.00  0.81           N  
ATOM   1988  CA  PRO A 129      12.490 -11.227  -5.053  1.00  0.81           C  
ATOM   1989  C   PRO A 129      12.617 -11.541  -3.578  1.00  0.81           C  
ATOM   1990  O   PRO A 129      12.252 -12.638  -3.147  1.00  0.81           O  
ATOM   1991  CB  PRO A 129      11.013 -11.186  -5.465  1.00  0.81           C  
ATOM   1992  CG  PRO A 129      11.000 -11.775  -6.860  1.00  0.81           C  
ATOM   1993  CD  PRO A 129      12.057 -12.863  -6.833  1.00  0.81           C  
ATOM   1994  HA  PRO A 129      13.024 -10.308  -5.314  1.00  0.81           H  
ATOM   1995 1HB  PRO A 129      10.407 -11.755  -4.746  1.00  0.81           H  
ATOM   1996 2HB  PRO A 129      10.652 -10.147  -5.439  1.00  0.81           H  
ATOM   1997 1HG  PRO A 129      10.003 -12.166  -7.101  1.00  0.81           H  
ATOM   1998 2HG  PRO A 129      11.215 -11.001  -7.605  1.00  0.81           H  
ATOM   1999 1HD  PRO A 129      11.627 -13.826  -6.520  1.00  0.81           H  
ATOM   2000 2HD  PRO A 129      12.524 -12.904  -7.828  1.00  0.81           H  
ATOM   2001  N   ALA A 130      13.064 -10.577  -2.796  1.00  0.80           N  
ATOM   2002  CA  ALA A 130      13.202 -10.789  -1.367  1.00  0.80           C  
ATOM   2003  C   ALA A 130      12.366  -9.801  -0.596  1.00  0.80           C  
ATOM   2004  O   ALA A 130      12.325  -8.620  -0.933  1.00  0.80           O  
ATOM   2005  CB  ALA A 130      14.655 -10.643  -0.980  1.00  0.80           C  
ATOM   2006  H   ALA A 130      13.383  -9.707  -3.212  1.00  0.80           H  
ATOM   2007  HA  ALA A 130      12.855 -11.792  -1.124  1.00  0.80           H  
ATOM   2008 1HB  ALA A 130      14.769 -10.813   0.090  1.00  0.80           H  
ATOM   2009 2HB  ALA A 130      15.230 -11.380  -1.535  1.00  0.80           H  
ATOM   2010 3HB  ALA A 130      14.998  -9.637  -1.229  1.00  0.80           H  
ATOM   2011  N   GLN A 131      11.723 -10.253   0.470  1.00  0.79           N  
ATOM   2012  CA  GLN A 131      10.951  -9.306   1.260  1.00  0.79           C  
ATOM   2013  C   GLN A 131      11.875  -8.608   2.226  1.00  0.79           C  
ATOM   2014  O   GLN A 131      12.614  -9.264   2.961  1.00  0.79           O  
ATOM   2015  CB  GLN A 131       9.815  -9.991   2.018  1.00  0.79           C  
ATOM   2016  CG  GLN A 131       8.933  -9.014   2.770  1.00  0.79           C  
ATOM   2017  CD  GLN A 131       7.754  -9.669   3.443  1.00  0.79           C  
ATOM   2018  OE1 GLN A 131       7.907 -10.553   4.292  1.00  0.79           O  
ATOM   2019  NE2 GLN A 131       6.555  -9.251   3.061  1.00  0.79           N  
ATOM   2020  H   GLN A 131      11.766 -11.230   0.728  1.00  0.79           H  
ATOM   2021  HA  GLN A 131      10.518  -8.557   0.603  1.00  0.79           H  
ATOM   2022 1HB  GLN A 131       9.189 -10.544   1.321  1.00  0.79           H  
ATOM   2023 2HB  GLN A 131      10.226 -10.699   2.734  1.00  0.79           H  
ATOM   2024 1HG  GLN A 131       9.529  -8.527   3.539  1.00  0.79           H  
ATOM   2025 2HG  GLN A 131       8.559  -8.268   2.064  1.00  0.79           H  
ATOM   2026 1HE2 GLN A 131       5.731  -9.649   3.464  1.00  0.79           H  
ATOM   2027 2HE2 GLN A 131       6.473  -8.528   2.367  1.00  0.79           H  
ATOM   2028  N   LEU A 132      11.858  -7.285   2.213  1.00  0.79           N  
ATOM   2029  CA  LEU A 132      12.706  -6.536   3.118  1.00  0.79           C  
ATOM   2030  C   LEU A 132      11.834  -6.039   4.276  1.00  0.79           C  
ATOM   2031  O   LEU A 132      12.291  -5.874   5.408  1.00  0.79           O  
ATOM   2032  CB  LEU A 132      13.386  -5.374   2.405  1.00  0.79           C  
ATOM   2033  CG  LEU A 132      14.198  -5.724   1.135  1.00  0.79           C  
ATOM   2034  CD1 LEU A 132      14.876  -4.473   0.672  1.00  0.79           C  
ATOM   2035  CD2 LEU A 132      15.152  -6.807   1.375  1.00  0.79           C  
ATOM   2036  H   LEU A 132      11.235  -6.797   1.577  1.00  0.79           H  
ATOM   2037  HA  LEU A 132      13.475  -7.195   3.518  1.00  0.79           H  
ATOM   2038 1HB  LEU A 132      12.621  -4.654   2.124  1.00  0.79           H  
ATOM   2039 2HB  LEU A 132      14.065  -4.905   3.099  1.00  0.79           H  
ATOM   2040  HG  LEU A 132      13.508  -6.048   0.347  1.00  0.79           H  
ATOM   2041 1HD1 LEU A 132      15.443  -4.686  -0.225  1.00  0.79           H  
ATOM   2042 2HD1 LEU A 132      14.127  -3.714   0.475  1.00  0.79           H  
ATOM   2043 3HD1 LEU A 132      15.559  -4.124   1.448  1.00  0.79           H  
ATOM   2044 1HD2 LEU A 132      15.703  -7.026   0.459  1.00  0.79           H  
ATOM   2045 2HD2 LEU A 132      15.810  -6.479   2.115  1.00  0.79           H  
ATOM   2046 3HD2 LEU A 132      14.633  -7.705   1.707  1.00  0.79           H  
ATOM   2047  N   ALA A 133      10.554  -5.817   3.960  1.00  0.80           N  
ATOM   2048  CA  ALA A 133       9.553  -5.322   4.904  1.00  0.80           C  
ATOM   2049  C   ALA A 133       8.172  -5.778   4.428  1.00  0.80           C  
ATOM   2050  O   ALA A 133       8.015  -6.079   3.249  1.00  0.80           O  
ATOM   2051  CB  ALA A 133       9.615  -3.805   5.004  1.00  0.80           C  
ATOM   2052  H   ALA A 133      10.279  -5.962   2.991  1.00  0.80           H  
ATOM   2053  HA  ALA A 133       9.770  -5.757   5.874  1.00  0.80           H  
ATOM   2054 1HB  ALA A 133       8.904  -3.412   5.708  1.00  0.80           H  
ATOM   2055 2HB  ALA A 133      10.604  -3.547   5.325  1.00  0.80           H  
ATOM   2056 3HB  ALA A 133       9.421  -3.364   4.047  1.00  0.80           H  
ATOM   2057  N   PRO A 134       7.134  -5.820   5.277  1.00  0.81           N  
ATOM   2058  CA  PRO A 134       5.764  -6.141   4.895  1.00  0.81           C  
ATOM   2059  C   PRO A 134       5.273  -5.364   3.667  1.00  0.81           C  
ATOM   2060  O   PRO A 134       4.454  -5.872   2.901  1.00  0.81           O  
ATOM   2061  CB  PRO A 134       4.988  -5.760   6.156  1.00  0.81           C  
ATOM   2062  CG  PRO A 134       5.973  -6.001   7.284  1.00  0.81           C  
ATOM   2063  CD  PRO A 134       7.312  -5.571   6.731  1.00  0.81           C  
ATOM   2064  HA  PRO A 134       5.689  -7.222   4.719  1.00  0.81           H  
ATOM   2065 1HB  PRO A 134       4.654  -4.712   6.087  1.00  0.81           H  
ATOM   2066 2HB  PRO A 134       4.082  -6.377   6.239  1.00  0.81           H  
ATOM   2067 1HG  PRO A 134       5.676  -5.430   8.176  1.00  0.81           H  
ATOM   2068 2HG  PRO A 134       5.958  -7.064   7.571  1.00  0.81           H  
ATOM   2069 1HD  PRO A 134       7.470  -4.515   6.952  1.00  0.81           H  
ATOM   2070 2HD  PRO A 134       8.086  -6.217   7.161  1.00  0.81           H  
ATOM   2071  N   GLU A 135       5.776  -4.139   3.481  1.00  0.80           N  
ATOM   2072  CA  GLU A 135       5.388  -3.299   2.355  1.00  0.80           C  
ATOM   2073  C   GLU A 135       6.511  -3.112   1.321  1.00  0.80           C  
ATOM   2074  O   GLU A 135       6.459  -2.168   0.524  1.00  0.80           O  
ATOM   2075  CB  GLU A 135       4.939  -1.925   2.838  1.00  0.80           C  
ATOM   2076  CG  GLU A 135       3.713  -1.905   3.730  1.00  0.80           C  
ATOM   2077  CD  GLU A 135       3.216  -0.488   4.031  1.00  0.80           C  
ATOM   2078  OE1 GLU A 135       3.799   0.473   3.540  1.00  0.80           O  
ATOM   2079  OE2 GLU A 135       2.246  -0.366   4.736  1.00  0.80           O  
ATOM   2080  H   GLU A 135       6.446  -3.771   4.136  1.00  0.80           H  
ATOM   2081  HA  GLU A 135       4.549  -3.775   1.847  1.00  0.80           H  
ATOM   2082 1HB  GLU A 135       5.739  -1.496   3.421  1.00  0.80           H  
ATOM   2083 2HB  GLU A 135       4.759  -1.269   1.985  1.00  0.80           H  
ATOM   2084 1HG  GLU A 135       2.918  -2.474   3.253  1.00  0.80           H  
ATOM   2085 2HG  GLU A 135       3.962  -2.401   4.668  1.00  0.80           H  
ATOM   2086  N   LEU A 136       7.548  -3.954   1.368  1.00  0.78           N  
ATOM   2087  CA  LEU A 136       8.652  -3.803   0.425  1.00  0.78           C  
ATOM   2088  C   LEU A 136       9.347  -5.100   0.040  1.00  0.78           C  
ATOM   2089  O   LEU A 136       9.881  -5.824   0.894  1.00  0.78           O  
ATOM   2090  CB  LEU A 136       9.693  -2.855   1.019  1.00  0.78           C  
ATOM   2091  CG  LEU A 136      10.952  -2.557   0.245  1.00  0.78           C  
ATOM   2092  CD1 LEU A 136      10.634  -1.849  -0.981  1.00  0.78           C  
ATOM   2093  CD2 LEU A 136      11.848  -1.717   1.104  1.00  0.78           C  
ATOM   2094  H   LEU A 136       7.562  -4.717   2.038  1.00  0.78           H  
ATOM   2095  HA  LEU A 136       8.259  -3.357  -0.477  1.00  0.78           H  
ATOM   2096 1HB  LEU A 136       9.210  -1.911   1.221  1.00  0.78           H  
ATOM   2097 2HB  LEU A 136      10.022  -3.277   1.951  1.00  0.78           H  
ATOM   2098  HG  LEU A 136      11.457  -3.490  -0.019  1.00  0.78           H  
ATOM   2099 1HD1 LEU A 136      11.569  -1.649  -1.481  1.00  0.78           H  
ATOM   2100 2HD1 LEU A 136       9.989  -2.467  -1.604  1.00  0.78           H  
ATOM   2101 3HD1 LEU A 136      10.135  -0.922  -0.752  1.00  0.78           H  
ATOM   2102 1HD2 LEU A 136      12.764  -1.494   0.567  1.00  0.78           H  
ATOM   2103 2HD2 LEU A 136      11.343  -0.784   1.367  1.00  0.78           H  
ATOM   2104 3HD2 LEU A 136      12.071  -2.272   1.999  1.00  0.78           H  
ATOM   2105  N   LYS A 137       9.410  -5.339  -1.268  1.00  0.75           N  
ATOM   2106  CA  LYS A 137      10.137  -6.484  -1.796  1.00  0.75           C  
ATOM   2107  C   LYS A 137      11.068  -6.021  -2.898  1.00  0.75           C  
ATOM   2108  O   LYS A 137      10.725  -5.137  -3.696  1.00  0.75           O  
ATOM   2109  CB  LYS A 137       9.204  -7.562  -2.367  1.00  0.75           C  
ATOM   2110  CG  LYS A 137       8.400  -7.125  -3.573  1.00  0.75           C  
ATOM   2111  CD  LYS A 137       7.524  -8.249  -4.117  1.00  0.75           C  
ATOM   2112  CE  LYS A 137       6.833  -7.811  -5.401  1.00  0.75           C  
ATOM   2113  NZ  LYS A 137       6.004  -8.881  -5.999  1.00  0.75           N  
ATOM   2114  H   LYS A 137       8.914  -4.711  -1.890  1.00  0.75           H  
ATOM   2115  HA  LYS A 137      10.740  -6.903  -1.003  1.00  0.75           H  
ATOM   2116 1HB  LYS A 137       9.801  -8.432  -2.655  1.00  0.75           H  
ATOM   2117 2HB  LYS A 137       8.510  -7.886  -1.591  1.00  0.75           H  
ATOM   2118 1HG  LYS A 137       7.755  -6.307  -3.274  1.00  0.75           H  
ATOM   2119 2HG  LYS A 137       9.071  -6.776  -4.357  1.00  0.75           H  
ATOM   2120 1HD  LYS A 137       8.137  -9.127  -4.324  1.00  0.75           H  
ATOM   2121 2HD  LYS A 137       6.767  -8.515  -3.380  1.00  0.75           H  
ATOM   2122 1HE  LYS A 137       6.195  -6.953  -5.191  1.00  0.75           H  
ATOM   2123 2HE  LYS A 137       7.592  -7.511  -6.127  1.00  0.75           H  
ATOM   2124 1HZ  LYS A 137       5.599  -8.483  -6.854  1.00  0.75           H  
ATOM   2125 2HZ  LYS A 137       6.575  -9.671  -6.234  1.00  0.75           H  
ATOM   2126 3HZ  LYS A 137       5.276  -9.160  -5.372  1.00  0.75           H  
ATOM   2127  N   VAL A 138      12.242  -6.646  -2.956  1.00  0.73           N  
ATOM   2128  CA  VAL A 138      13.236  -6.272  -3.943  1.00  0.73           C  
ATOM   2129  C   VAL A 138      13.855  -7.440  -4.708  1.00  0.73           C  
ATOM   2130  O   VAL A 138      14.343  -8.398  -4.104  1.00  0.73           O  
ATOM   2131  CB  VAL A 138      14.368  -5.492  -3.251  1.00  0.73           C  
ATOM   2132  CG1 VAL A 138      15.384  -5.100  -4.280  1.00  0.73           C  
ATOM   2133  CG2 VAL A 138      13.783  -4.260  -2.494  1.00  0.73           C  
ATOM   2134  H   VAL A 138      12.441  -7.375  -2.274  1.00  0.73           H  
ATOM   2135  HA  VAL A 138      12.759  -5.614  -4.668  1.00  0.73           H  
ATOM   2136  HB  VAL A 138      14.881  -6.138  -2.536  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 138      16.166  -4.587  -3.797  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 138      15.777  -5.980  -4.753  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 138      14.939  -4.466  -5.033  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 138      14.587  -3.705  -2.034  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 138      13.272  -3.626  -3.148  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 138      13.091  -4.588  -1.728  1.00  0.73           H  
ATOM   2143  N   GLU A 139      13.869  -7.331  -6.034  1.00  0.71           N  
ATOM   2144  CA  GLU A 139      14.506  -8.319  -6.908  1.00  0.71           C  
ATOM   2145  C   GLU A 139      15.749  -7.676  -7.524  1.00  0.71           C  
ATOM   2146  O   GLU A 139      15.698  -6.527  -7.965  1.00  0.71           O  
ATOM   2147  CB  GLU A 139      13.513  -8.783  -7.983  1.00  0.71           C  
ATOM   2148  CG  GLU A 139      13.975  -9.866  -8.980  1.00  0.71           C  
ATOM   2149  CD  GLU A 139      12.840 -10.227  -9.976  1.00  0.71           C  
ATOM   2150  OE1 GLU A 139      11.749  -9.733  -9.784  1.00  0.71           O  
ATOM   2151  OE2 GLU A 139      13.067 -10.952 -10.929  1.00  0.71           O  
ATOM   2152  H   GLU A 139      13.412  -6.517  -6.453  1.00  0.71           H  
ATOM   2153  HA  GLU A 139      14.827  -9.179  -6.318  1.00  0.71           H  
ATOM   2154 1HB  GLU A 139      12.609  -9.133  -7.502  1.00  0.71           H  
ATOM   2155 2HB  GLU A 139      13.242  -7.943  -8.574  1.00  0.71           H  
ATOM   2156 1HG  GLU A 139      14.842  -9.505  -9.536  1.00  0.71           H  
ATOM   2157 2HG  GLU A 139      14.275 -10.758  -8.426  1.00  0.71           H  
ATOM   2158  N   LEU A 140      16.871  -8.396  -7.529  1.00  0.72           N  
ATOM   2159  CA  LEU A 140      18.105  -7.891  -8.143  1.00  0.72           C  
ATOM   2160  C   LEU A 140      18.272  -8.521  -9.499  1.00  0.72           C  
ATOM   2161  O   LEU A 140      18.142  -9.726  -9.618  1.00  0.72           O  
ATOM   2162  CB  LEU A 140      19.326  -8.214  -7.291  1.00  0.72           C  
ATOM   2163  CG  LEU A 140      19.620  -7.235  -6.164  1.00  0.72           C  
ATOM   2164  CD1 LEU A 140      18.477  -7.248  -5.203  1.00  0.72           C  
ATOM   2165  CD2 LEU A 140      20.911  -7.600  -5.510  1.00  0.72           C  
ATOM   2166  H   LEU A 140      16.868  -9.325  -7.128  1.00  0.72           H  
ATOM   2167  HA  LEU A 140      18.031  -6.813  -8.262  1.00  0.72           H  
ATOM   2168 1HB  LEU A 140      19.195  -9.205  -6.853  1.00  0.72           H  
ATOM   2169 2HB  LEU A 140      20.191  -8.244  -7.934  1.00  0.72           H  
ATOM   2170  HG  LEU A 140      19.723  -6.246  -6.563  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 140      18.659  -6.555  -4.398  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 140      17.591  -6.958  -5.716  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 140      18.360  -8.249  -4.812  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 140      21.134  -6.897  -4.704  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 140      20.848  -8.602  -5.112  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 140      21.687  -7.547  -6.263  1.00  0.72           H  
ATOM   2177  N   ILE A 141      18.518  -7.700 -10.518  1.00  0.76           N  
ATOM   2178  CA  ILE A 141      18.625  -8.170 -11.900  1.00  0.76           C  
ATOM   2179  C   ILE A 141      19.979  -7.874 -12.521  1.00  0.76           C  
ATOM   2180  O   ILE A 141      20.400  -6.723 -12.602  1.00  0.76           O  
ATOM   2181  CB  ILE A 141      17.521  -7.500 -12.732  1.00  0.76           C  
ATOM   2182  CG1 ILE A 141      16.236  -7.807 -12.083  1.00  0.76           C  
ATOM   2183  CG2 ILE A 141      17.560  -7.935 -14.185  1.00  0.76           C  
ATOM   2184  CD1 ILE A 141      15.835  -6.709 -11.127  1.00  0.76           C  
ATOM   2185  H   ILE A 141      18.603  -6.704 -10.319  1.00  0.76           H  
ATOM   2186  HA  ILE A 141      18.473  -9.251 -11.911  1.00  0.76           H  
ATOM   2187  HB  ILE A 141      17.645  -6.428 -12.681  1.00  0.76           H  
ATOM   2188 1HG1 ILE A 141      15.480  -7.944 -12.829  1.00  0.76           H  
ATOM   2189 2HG1 ILE A 141      16.330  -8.740 -11.528  1.00  0.76           H  
ATOM   2190 1HG2 ILE A 141      16.760  -7.434 -14.736  1.00  0.76           H  
ATOM   2191 2HG2 ILE A 141      18.525  -7.668 -14.623  1.00  0.76           H  
ATOM   2192 3HG2 ILE A 141      17.422  -9.015 -14.243  1.00  0.76           H  
ATOM   2193 1HD1 ILE A 141      14.916  -6.972 -10.637  1.00  0.76           H  
ATOM   2194 2HD1 ILE A 141      16.585  -6.571 -10.378  1.00  0.76           H  
ATOM   2195 3HD1 ILE A 141      15.720  -5.776 -11.666  1.00  0.76           H  
ATOM   2196  N   ARG A 142      20.681  -8.901 -12.972  1.00  0.82           N  
ATOM   2197  CA  ARG A 142      21.998  -8.661 -13.562  1.00  0.82           C  
ATOM   2198  C   ARG A 142      21.900  -7.868 -14.858  1.00  0.82           C  
ATOM   2199  O   ARG A 142      21.121  -8.230 -15.742  1.00  0.82           O  
ATOM   2200  CB  ARG A 142      22.718  -9.972 -13.834  1.00  0.82           C  
ATOM   2201  CG  ARG A 142      24.087  -9.825 -14.507  1.00  0.82           C  
ATOM   2202  CD  ARG A 142      25.136  -9.305 -13.592  1.00  0.82           C  
ATOM   2203  NE  ARG A 142      26.396  -9.078 -14.308  1.00  0.82           N  
ATOM   2204  CZ  ARG A 142      27.364 -10.000 -14.498  1.00  0.82           C  
ATOM   2205  NH1 ARG A 142      27.225 -11.214 -14.024  1.00  0.82           N  
ATOM   2206  NH2 ARG A 142      28.458  -9.676 -15.158  1.00  0.82           N  
ATOM   2207  H   ARG A 142      20.308  -9.840 -12.903  1.00  0.82           H  
ATOM   2208  HA  ARG A 142      22.597  -8.083 -12.854  1.00  0.82           H  
ATOM   2209 1HB  ARG A 142      22.867 -10.508 -12.900  1.00  0.82           H  
ATOM   2210 2HB  ARG A 142      22.100 -10.599 -14.476  1.00  0.82           H  
ATOM   2211 1HG  ARG A 142      24.412 -10.801 -14.863  1.00  0.82           H  
ATOM   2212 2HG  ARG A 142      24.014  -9.147 -15.357  1.00  0.82           H  
ATOM   2213 1HD  ARG A 142      24.814  -8.359 -13.165  1.00  0.82           H  
ATOM   2214 2HD  ARG A 142      25.320 -10.017 -12.789  1.00  0.82           H  
ATOM   2215  HE  ARG A 142      26.549  -8.148 -14.696  1.00  0.82           H  
ATOM   2216 1HH1 ARG A 142      26.390 -11.464 -13.516  1.00  0.82           H  
ATOM   2217 2HH1 ARG A 142      27.953 -11.897 -14.168  1.00  0.82           H  
ATOM   2218 1HH2 ARG A 142      28.571  -8.724 -15.512  1.00  0.82           H  
ATOM   2219 2HH2 ARG A 142      29.186 -10.358 -15.299  1.00  0.82           H  
ATOM   2220  N   THR A 143      22.693  -6.798 -14.964  1.00  0.89           N  
ATOM   2221  CA  THR A 143      22.746  -5.953 -16.157  1.00  0.89           C  
ATOM   2222  C   THR A 143      24.199  -5.775 -16.612  1.00  0.89           C  
ATOM   2223  O   THR A 143      25.103  -5.971 -15.804  1.00  0.89           O  
ATOM   2224  CB  THR A 143      22.155  -4.570 -15.841  1.00  0.89           C  
ATOM   2225  OG1 THR A 143      22.927  -3.969 -14.791  1.00  0.89           O  
ATOM   2226  CG2 THR A 143      20.701  -4.659 -15.442  1.00  0.89           C  
ATOM   2227  H   THR A 143      23.281  -6.549 -14.164  1.00  0.89           H  
ATOM   2228  HA  THR A 143      22.164  -6.430 -16.944  1.00  0.89           H  
ATOM   2229  HB  THR A 143      22.224  -3.939 -16.720  1.00  0.89           H  
ATOM   2230  HG1 THR A 143      23.053  -4.606 -14.068  1.00  0.89           H  
ATOM   2231 1HG2 THR A 143      20.319  -3.666 -15.242  1.00  0.89           H  
ATOM   2232 2HG2 THR A 143      20.142  -5.107 -16.261  1.00  0.89           H  
ATOM   2233 3HG2 THR A 143      20.597  -5.266 -14.562  1.00  0.89           H  
ATOM   2234  N   PRO A 144      24.480  -5.494 -17.897  1.00  0.97           N  
ATOM   2235  CA  PRO A 144      25.801  -5.123 -18.377  1.00  0.97           C  
ATOM   2236  C   PRO A 144      26.152  -3.678 -18.047  1.00  0.97           C  
ATOM   2237  O   PRO A 144      25.295  -2.785 -18.188  1.00  0.97           O  
ATOM   2238  CB  PRO A 144      25.659  -5.324 -19.885  1.00  0.97           C  
ATOM   2239  CG  PRO A 144      24.182  -5.064 -20.173  1.00  0.97           C  
ATOM   2240  CD  PRO A 144      23.441  -5.577 -18.946  1.00  0.97           C  
ATOM   2241  HA  PRO A 144      26.549  -5.811 -17.951  1.00  0.97           H  
ATOM   2242 1HB  PRO A 144      26.324  -4.624 -20.417  1.00  0.97           H  
ATOM   2243 2HB  PRO A 144      25.977  -6.340 -20.162  1.00  0.97           H  
ATOM   2244 1HG  PRO A 144      24.008  -3.989 -20.353  1.00  0.97           H  
ATOM   2245 2HG  PRO A 144      23.874  -5.587 -21.091  1.00  0.97           H  
ATOM   2246 1HD  PRO A 144      22.594  -4.909 -18.745  1.00  0.97           H  
ATOM   2247 2HD  PRO A 144      23.114  -6.618 -19.099  1.00  0.97           H  
ATOM   2248  N   HIS A 145      27.422  -3.432 -17.715  1.00  1.04           N  
ATOM   2249  CA  HIS A 145      27.900  -2.060 -17.571  1.00  1.04           C  
ATOM   2250  C   HIS A 145      29.394  -1.996 -17.890  1.00  1.04           C  
ATOM   2251  O   HIS A 145      29.847  -1.243 -18.756  1.00  1.04           O  
ATOM   2252  CB  HIS A 145      27.602  -1.556 -16.156  1.00  1.04           C  
ATOM   2253  CG  HIS A 145      28.412  -2.184 -15.063  1.00  1.04           C  
ATOM   2254  ND1 HIS A 145      28.617  -3.540 -14.990  1.00  1.04           N  
ATOM   2255  CD2 HIS A 145      29.035  -1.655 -13.985  1.00  1.04           C  
ATOM   2256  CE1 HIS A 145      29.322  -3.813 -13.919  1.00  1.04           C  
ATOM   2257  NE2 HIS A 145      29.597  -2.699 -13.298  1.00  1.04           N  
ATOM   2258  H   HIS A 145      28.067  -4.202 -17.598  1.00  1.04           H  
ATOM   2259  HA  HIS A 145      27.385  -1.426 -18.268  1.00  1.04           H  
ATOM   2260 1HB  HIS A 145      27.742  -0.494 -16.132  1.00  1.04           H  
ATOM   2261 2HB  HIS A 145      26.558  -1.741 -15.926  1.00  1.04           H  
ATOM   2262  HD2 HIS A 145      29.073  -0.605 -13.702  1.00  1.04           H  
ATOM   2263  HE1 HIS A 145      29.606  -4.773 -13.600  1.00  1.04           H  
ATOM   2264  HE2 HIS A 145      30.121  -2.646 -12.417  1.00  1.04           H  
ATOM   2265  N   ILE A 146      30.114  -2.893 -17.224  1.00  1.10           N  
ATOM   2266  CA  ILE A 146      31.536  -3.148 -17.354  1.00  1.10           C  
ATOM   2267  C   ILE A 146      31.727  -4.644 -17.590  1.00  1.10           C  
ATOM   2268  O   ILE A 146      31.252  -5.444 -16.774  1.00  1.10           O  
ATOM   2269  CB  ILE A 146      32.308  -2.736 -16.090  1.00  1.10           C  
ATOM   2270  CG1 ILE A 146      32.130  -1.272 -15.826  1.00  1.10           C  
ATOM   2271  CG2 ILE A 146      33.769  -3.087 -16.243  1.00  1.10           C  
ATOM   2272  CD1 ILE A 146      32.676  -0.822 -14.501  1.00  1.10           C  
ATOM   2273  H   ILE A 146      29.606  -3.419 -16.523  1.00  1.10           H  
ATOM   2274  HA  ILE A 146      31.918  -2.552 -18.170  1.00  1.10           H  
ATOM   2275  HB  ILE A 146      31.905  -3.266 -15.236  1.00  1.10           H  
ATOM   2276 1HG1 ILE A 146      32.625  -0.710 -16.619  1.00  1.10           H  
ATOM   2277 2HG1 ILE A 146      31.082  -1.043 -15.845  1.00  1.10           H  
ATOM   2278 1HG2 ILE A 146      34.310  -2.807 -15.348  1.00  1.10           H  
ATOM   2279 2HG2 ILE A 146      33.873  -4.161 -16.405  1.00  1.10           H  
ATOM   2280 3HG2 ILE A 146      34.182  -2.552 -17.096  1.00  1.10           H  
ATOM   2281 1HD1 ILE A 146      32.505   0.247 -14.381  1.00  1.10           H  
ATOM   2282 2HD1 ILE A 146      32.172  -1.360 -13.698  1.00  1.10           H  
ATOM   2283 3HD1 ILE A 146      33.742  -1.024 -14.462  1.00  1.10           H  
ATOM   2284  N   PRO A 147      32.363  -5.075 -18.681  1.00  1.11           N  
ATOM   2285  CA  PRO A 147      32.575  -6.470 -18.969  1.00  1.11           C  
ATOM   2286  C   PRO A 147      33.245  -7.152 -17.796  1.00  1.11           C  
ATOM   2287  O   PRO A 147      34.205  -6.635 -17.226  1.00  1.11           O  
ATOM   2288  CB  PRO A 147      33.505  -6.408 -20.182  1.00  1.11           C  
ATOM   2289  CG  PRO A 147      33.145  -5.104 -20.862  1.00  1.11           C  
ATOM   2290  CD  PRO A 147      32.850  -4.149 -19.727  1.00  1.11           C  
ATOM   2291  HA  PRO A 147      31.617  -6.949 -19.216  1.00  1.11           H  
ATOM   2292 1HB  PRO A 147      34.554  -6.446 -19.852  1.00  1.11           H  
ATOM   2293 2HB  PRO A 147      33.341  -7.286 -20.825  1.00  1.11           H  
ATOM   2294 1HG  PRO A 147      33.980  -4.765 -21.496  1.00  1.11           H  
ATOM   2295 2HG  PRO A 147      32.282  -5.249 -21.527  1.00  1.11           H  
ATOM   2296 1HD  PRO A 147      33.755  -3.617 -19.401  1.00  1.11           H  
ATOM   2297 2HD  PRO A 147      32.051  -3.471 -20.073  1.00  1.11           H  
ATOM   2298  N   GLY A 148      32.737  -8.321 -17.444  1.00  1.07           N  
ATOM   2299  CA  GLY A 148      33.287  -9.113 -16.355  1.00  1.07           C  
ATOM   2300  C   GLY A 148      32.822  -8.728 -14.943  1.00  1.07           C  
ATOM   2301  O   GLY A 148      33.192  -9.416 -13.989  1.00  1.07           O  
ATOM   2302  H   GLY A 148      31.940  -8.680 -17.950  1.00  1.07           H  
ATOM   2303 1HA  GLY A 148      33.043 -10.161 -16.531  1.00  1.07           H  
ATOM   2304 2HA  GLY A 148      34.373  -9.047 -16.394  1.00  1.07           H  
ATOM   2305  N   LYS A 149      31.995  -7.680 -14.782  1.00  1.00           N  
ATOM   2306  CA  LYS A 149      31.603  -7.320 -13.416  1.00  1.00           C  
ATOM   2307  C   LYS A 149      30.084  -7.441 -13.102  1.00  1.00           C  
ATOM   2308  O   LYS A 149      29.226  -7.153 -13.941  1.00  1.00           O  
ATOM   2309  CB  LYS A 149      32.101  -5.908 -13.092  1.00  1.00           C  
ATOM   2310  CG  LYS A 149      33.592  -5.748 -13.004  1.00  1.00           C  
ATOM   2311  CD  LYS A 149      33.933  -4.352 -12.488  1.00  1.00           C  
ATOM   2312  CE  LYS A 149      35.433  -4.142 -12.357  1.00  1.00           C  
ATOM   2313  NZ  LYS A 149      35.754  -2.800 -11.788  1.00  1.00           N  
ATOM   2314  H   LYS A 149      31.706  -7.104 -15.578  1.00  1.00           H  
ATOM   2315  HA  LYS A 149      32.153  -7.987 -12.771  1.00  1.00           H  
ATOM   2316 1HB  LYS A 149      31.808  -5.253 -13.902  1.00  1.00           H  
ATOM   2317 2HB  LYS A 149      31.659  -5.532 -12.195  1.00  1.00           H  
ATOM   2318 1HG  LYS A 149      34.007  -6.503 -12.336  1.00  1.00           H  
ATOM   2319 2HG  LYS A 149      34.029  -5.879 -13.999  1.00  1.00           H  
ATOM   2320 1HD  LYS A 149      33.526  -3.610 -13.170  1.00  1.00           H  
ATOM   2321 2HD  LYS A 149      33.467  -4.204 -11.511  1.00  1.00           H  
ATOM   2322 1HE  LYS A 149      35.844  -4.911 -11.704  1.00  1.00           H  
ATOM   2323 2HE  LYS A 149      35.895  -4.230 -13.341  1.00  1.00           H  
ATOM   2324 1HZ  LYS A 149      36.756  -2.694 -11.711  1.00  1.00           H  
ATOM   2325 2HZ  LYS A 149      35.385  -2.080 -12.393  1.00  1.00           H  
ATOM   2326 3HZ  LYS A 149      35.332  -2.715 -10.868  1.00  1.00           H  
ATOM   2327  N   PRO A 150      29.726  -7.806 -11.852  1.00  0.91           N  
ATOM   2328  CA  PRO A 150      28.376  -8.011 -11.322  1.00  0.91           C  
ATOM   2329  C   PRO A 150      27.514  -6.806 -10.944  1.00  0.91           C  
ATOM   2330  O   PRO A 150      27.257  -6.590  -9.761  1.00  0.91           O  
ATOM   2331  CB  PRO A 150      28.667  -8.824 -10.069  1.00  0.91           C  
ATOM   2332  CG  PRO A 150      30.016  -8.365  -9.608  1.00  0.91           C  
ATOM   2333  CD  PRO A 150      30.790  -8.146 -10.857  1.00  0.91           C  
ATOM   2334  HA  PRO A 150      27.826  -8.638 -12.027  1.00  0.91           H  
ATOM   2335 1HB  PRO A 150      27.904  -8.633  -9.314  1.00  0.91           H  
ATOM   2336 2HB  PRO A 150      28.629  -9.898 -10.299  1.00  0.91           H  
ATOM   2337 1HG  PRO A 150      29.926  -7.446  -9.041  1.00  0.91           H  
ATOM   2338 2HG  PRO A 150      30.470  -9.113  -8.931  1.00  0.91           H  
ATOM   2339 1HD  PRO A 150      31.497  -7.327 -10.695  1.00  0.91           H  
ATOM   2340 2HD  PRO A 150      31.288  -9.097 -11.122  1.00  0.91           H  
ATOM   2341  N   SER A 151      27.088  -5.999 -11.907  1.00  0.83           N  
ATOM   2342  CA  SER A 151      26.170  -4.903 -11.520  1.00  0.83           C  
ATOM   2343  C   SER A 151      24.724  -5.344 -11.602  1.00  0.83           C  
ATOM   2344  O   SER A 151      24.314  -5.957 -12.597  1.00  0.83           O  
ATOM   2345  CB  SER A 151      26.328  -3.654 -12.343  1.00  0.83           C  
ATOM   2346  OG  SER A 151      25.348  -2.729 -11.986  1.00  0.83           O  
ATOM   2347  H   SER A 151      27.378  -6.174 -12.870  1.00  0.83           H  
ATOM   2348  HA  SER A 151      26.357  -4.636 -10.483  1.00  0.83           H  
ATOM   2349 1HB  SER A 151      27.281  -3.229 -12.121  1.00  0.83           H  
ATOM   2350 2HB  SER A 151      26.278  -3.871 -13.409  1.00  0.83           H  
ATOM   2351  HG  SER A 151      25.785  -1.846 -11.995  1.00  0.83           H  
ATOM   2352  N   TYR A 152      23.937  -4.979 -10.593  1.00  0.76           N  
ATOM   2353  CA  TYR A 152      22.536  -5.335 -10.592  1.00  0.76           C  
ATOM   2354  C   TYR A 152      21.603  -4.146 -10.552  1.00  0.76           C  
ATOM   2355  O   TYR A 152      21.844  -3.181  -9.843  1.00  0.76           O  
ATOM   2356  CB  TYR A 152      22.258  -6.196  -9.373  1.00  0.76           C  
ATOM   2357  CG  TYR A 152      22.947  -7.533  -9.407  1.00  0.76           C  
ATOM   2358  CD1 TYR A 152      24.263  -7.714  -8.963  1.00  0.76           C  
ATOM   2359  CD2 TYR A 152      22.249  -8.581  -9.888  1.00  0.76           C  
ATOM   2360  CE1 TYR A 152      24.832  -8.987  -9.036  1.00  0.76           C  
ATOM   2361  CE2 TYR A 152      22.791  -9.802  -9.966  1.00  0.76           C  
ATOM   2362  CZ  TYR A 152      24.067 -10.038  -9.554  1.00  0.76           C  
ATOM   2363  OH  TYR A 152      24.555 -11.329  -9.666  1.00  0.76           O  
ATOM   2364  H   TYR A 152      24.325  -4.474  -9.793  1.00  0.76           H  
ATOM   2365  HA  TYR A 152      22.329  -5.894 -11.495  1.00  0.76           H  
ATOM   2366 1HB  TYR A 152      22.581  -5.666  -8.472  1.00  0.76           H  
ATOM   2367 2HB  TYR A 152      21.181  -6.363  -9.290  1.00  0.76           H  
ATOM   2368  HD1 TYR A 152      24.838  -6.871  -8.566  1.00  0.76           H  
ATOM   2369  HD2 TYR A 152      21.237  -8.432 -10.217  1.00  0.76           H  
ATOM   2370  HE1 TYR A 152      25.848  -9.152  -8.697  1.00  0.76           H  
ATOM   2371  HE2 TYR A 152      22.201 -10.602 -10.362  1.00  0.76           H  
ATOM   2372  HH  TYR A 152      23.916 -11.872 -10.147  1.00  0.76           H  
ATOM   2373  N   SER A 153      20.501  -4.245 -11.263  1.00  0.71           N  
ATOM   2374  CA  SER A 153      19.472  -3.227 -11.184  1.00  0.71           C  
ATOM   2375  C   SER A 153      18.441  -3.736 -10.195  1.00  0.71           C  
ATOM   2376  O   SER A 153      18.465  -4.923  -9.859  1.00  0.71           O  
ATOM   2377  CB  SER A 153      18.932  -2.928 -12.553  1.00  0.71           C  
ATOM   2378  OG  SER A 153      18.307  -4.048 -13.106  1.00  0.71           O  
ATOM   2379  H   SER A 153      20.367  -5.063 -11.854  1.00  0.71           H  
ATOM   2380  HA  SER A 153      19.899  -2.303 -10.788  1.00  0.71           H  
ATOM   2381 1HB  SER A 153      18.266  -2.105 -12.473  1.00  0.71           H  
ATOM   2382 2HB  SER A 153      19.751  -2.606 -13.194  1.00  0.71           H  
ATOM   2383  HG  SER A 153      18.983  -4.741 -13.111  1.00  0.71           H  
ATOM   2384  N   LEU A 154      17.556  -2.872  -9.707  1.00  0.69           N  
ATOM   2385  CA  LEU A 154      16.569  -3.336  -8.739  1.00  0.69           C  
ATOM   2386  C   LEU A 154      15.123  -3.156  -9.198  1.00  0.69           C  
ATOM   2387  O   LEU A 154      14.733  -2.076  -9.647  1.00  0.69           O  
ATOM   2388  CB  LEU A 154      16.733  -2.520  -7.458  1.00  0.69           C  
ATOM   2389  CG  LEU A 154      18.086  -2.480  -6.849  1.00  0.69           C  
ATOM   2390  CD1 LEU A 154      18.056  -1.471  -5.758  1.00  0.69           C  
ATOM   2391  CD2 LEU A 154      18.438  -3.834  -6.354  1.00  0.69           C  
ATOM   2392  H   LEU A 154      17.573  -1.902 -10.011  1.00  0.69           H  
ATOM   2393  HA  LEU A 154      16.740  -4.389  -8.537  1.00  0.69           H  
ATOM   2394 1HB  LEU A 154      16.414  -1.515  -7.646  1.00  0.69           H  
ATOM   2395 2HB  LEU A 154      16.064  -2.945  -6.713  1.00  0.69           H  
ATOM   2396  HG  LEU A 154      18.825  -2.165  -7.586  1.00  0.69           H  
ATOM   2397 1HD1 LEU A 154      19.024  -1.404  -5.273  1.00  0.69           H  
ATOM   2398 2HD1 LEU A 154      17.796  -0.501  -6.181  1.00  0.69           H  
ATOM   2399 3HD1 LEU A 154      17.316  -1.750  -5.047  1.00  0.69           H  
ATOM   2400 1HD2 LEU A 154      19.424  -3.825  -5.894  1.00  0.69           H  
ATOM   2401 2HD2 LEU A 154      17.710  -4.160  -5.635  1.00  0.69           H  
ATOM   2402 3HD2 LEU A 154      18.431  -4.515  -7.198  1.00  0.69           H  
ATOM   2403  N   TYR A 155      14.301  -4.178  -8.986  1.00  0.70           N  
ATOM   2404  CA  TYR A 155      12.860  -4.062  -9.227  1.00  0.70           C  
ATOM   2405  C   TYR A 155      12.225  -3.984  -7.856  1.00  0.70           C  
ATOM   2406  O   TYR A 155      12.351  -4.931  -7.068  1.00  0.70           O  
ATOM   2407  CB  TYR A 155      12.243  -5.260  -9.966  1.00  0.70           C  
ATOM   2408  CG  TYR A 155      12.650  -5.509 -11.397  1.00  0.70           C  
ATOM   2409  CD1 TYR A 155      13.094  -4.516 -12.142  1.00  0.70           C  
ATOM   2410  CD2 TYR A 155      12.581  -6.774 -11.930  1.00  0.70           C  
ATOM   2411  CE1 TYR A 155      13.504  -4.733 -13.450  1.00  0.70           C  
ATOM   2412  CE2 TYR A 155      12.979  -6.995 -13.236  1.00  0.70           C  
ATOM   2413  CZ  TYR A 155      13.434  -5.973 -13.987  1.00  0.70           C  
ATOM   2414  OH  TYR A 155      13.817  -6.178 -15.284  1.00  0.70           O  
ATOM   2415  H   TYR A 155      14.690  -5.053  -8.632  1.00  0.70           H  
ATOM   2416  HA  TYR A 155      12.639  -3.137  -9.763  1.00  0.70           H  
ATOM   2417 1HB  TYR A 155      12.458  -6.145  -9.412  1.00  0.70           H  
ATOM   2418 2HB  TYR A 155      11.160  -5.147  -9.951  1.00  0.70           H  
ATOM   2419  HD1 TYR A 155      13.111  -3.559 -11.694  1.00  0.70           H  
ATOM   2420  HD2 TYR A 155      12.226  -7.599 -11.318  1.00  0.70           H  
ATOM   2421  HE1 TYR A 155      13.858  -3.914 -14.054  1.00  0.70           H  
ATOM   2422  HE2 TYR A 155      12.937  -7.991 -13.660  1.00  0.70           H  
ATOM   2423  HH  TYR A 155      13.989  -5.326 -15.695  1.00  0.70           H  
ATOM   2424  N   ILE A 156      11.590  -2.860  -7.539  1.00  0.71           N  
ATOM   2425  CA  ILE A 156      11.039  -2.712  -6.211  1.00  0.71           C  
ATOM   2426  C   ILE A 156       9.515  -2.583  -6.202  1.00  0.71           C  
ATOM   2427  O   ILE A 156       8.902  -1.733  -6.872  1.00  0.71           O  
ATOM   2428  CB  ILE A 156      11.735  -1.573  -5.461  1.00  0.71           C  
ATOM   2429  CG1 ILE A 156      13.245  -1.926  -5.405  1.00  0.71           C  
ATOM   2430  CG2 ILE A 156      11.167  -1.431  -4.148  1.00  0.71           C  
ATOM   2431  CD1 ILE A 156      14.127  -1.029  -4.567  1.00  0.71           C  
ATOM   2432  H   ILE A 156      11.508  -2.093  -8.200  1.00  0.71           H  
ATOM   2433  HA  ILE A 156      11.274  -3.612  -5.647  1.00  0.71           H  
ATOM   2434  HB  ILE A 156      11.620  -0.655  -6.018  1.00  0.71           H  
ATOM   2435 1HG1 ILE A 156      13.323  -2.927  -5.100  1.00  0.71           H  
ATOM   2436 2HG1 ILE A 156      13.630  -1.866  -6.425  1.00  0.71           H  
ATOM   2437 1HG2 ILE A 156      11.676  -0.632  -3.615  1.00  0.71           H  
ATOM   2438 2HG2 ILE A 156      10.109  -1.201  -4.229  1.00  0.71           H  
ATOM   2439 3HG2 ILE A 156      11.296  -2.377  -3.635  1.00  0.71           H  
ATOM   2440 1HD1 ILE A 156      15.144  -1.376  -4.633  1.00  0.71           H  
ATOM   2441 2HD1 ILE A 156      14.084  -0.032  -4.893  1.00  0.71           H  
ATOM   2442 3HD1 ILE A 156      13.798  -1.075  -3.530  1.00  0.71           H  
ATOM   2443  N   ASN A 157       8.903  -3.550  -5.517  1.00  0.72           N  
ATOM   2444  CA  ASN A 157       7.452  -3.705  -5.407  1.00  0.72           C  
ATOM   2445  C   ASN A 157       6.714  -3.847  -6.736  1.00  0.72           C  
ATOM   2446  O   ASN A 157       5.502  -3.672  -6.781  1.00  0.72           O  
ATOM   2447  CB  ASN A 157       6.852  -2.572  -4.597  1.00  0.72           C  
ATOM   2448  CG  ASN A 157       7.216  -2.695  -3.178  1.00  0.72           C  
ATOM   2449  OD1 ASN A 157       7.686  -3.780  -2.837  1.00  0.72           O  
ATOM   2450  ND2 ASN A 157       6.975  -1.693  -2.365  1.00  0.72           N  
ATOM   2451  H   ASN A 157       9.498  -4.195  -4.990  1.00  0.72           H  
ATOM   2452  HA  ASN A 157       7.265  -4.626  -4.862  1.00  0.72           H  
ATOM   2453 1HB  ASN A 157       7.194  -1.605  -4.973  1.00  0.72           H  
ATOM   2454 2HB  ASN A 157       5.766  -2.592  -4.690  1.00  0.72           H  
ATOM   2455 1HD2 ASN A 157       7.147  -1.787  -1.364  1.00  0.72           H  
ATOM   2456 2HD2 ASN A 157       6.563  -0.851  -2.718  1.00  0.72           H  
ATOM   2457  N   ASP A 158       7.444  -4.154  -7.813  1.00  0.73           N  
ATOM   2458  CA  ASP A 158       6.932  -4.272  -9.190  1.00  0.73           C  
ATOM   2459  C   ASP A 158       6.418  -2.920  -9.728  1.00  0.73           C  
ATOM   2460  O   ASP A 158       5.851  -2.849 -10.814  1.00  0.73           O  
ATOM   2461  CB  ASP A 158       5.784  -5.296  -9.291  1.00  0.73           C  
ATOM   2462  CG  ASP A 158       6.166  -6.694  -8.816  1.00  0.73           C  
ATOM   2463  OD1 ASP A 158       7.246  -7.146  -9.119  1.00  0.73           O  
ATOM   2464  OD2 ASP A 158       5.365  -7.304  -8.119  1.00  0.73           O  
ATOM   2465  H   ASP A 158       8.434  -4.289  -7.667  1.00  0.73           H  
ATOM   2466  HA  ASP A 158       7.747  -4.603  -9.833  1.00  0.73           H  
ATOM   2467 1HB  ASP A 158       4.913  -4.950  -8.739  1.00  0.73           H  
ATOM   2468 2HB  ASP A 158       5.475  -5.368 -10.340  1.00  0.73           H  
ATOM   2469  N   GLU A 159       6.626  -1.842  -8.969  1.00  0.72           N  
ATOM   2470  CA  GLU A 159       6.156  -0.520  -9.361  1.00  0.72           C  
ATOM   2471  C   GLU A 159       7.304   0.390  -9.779  1.00  0.72           C  
ATOM   2472  O   GLU A 159       7.156   1.179 -10.730  1.00  0.72           O  
ATOM   2473  CB  GLU A 159       5.397   0.144  -8.202  1.00  0.72           C  
ATOM   2474  CG  GLU A 159       4.101  -0.565  -7.689  1.00  0.72           C  
ATOM   2475  CD  GLU A 159       2.860  -0.458  -8.581  1.00  0.72           C  
ATOM   2476  OE1 GLU A 159       2.500   0.634  -8.944  1.00  0.72           O  
ATOM   2477  OE2 GLU A 159       2.254  -1.466  -8.853  1.00  0.72           O  
ATOM   2478  H   GLU A 159       7.145  -1.939  -8.100  1.00  0.72           H  
ATOM   2479  HA  GLU A 159       5.478  -0.629 -10.206  1.00  0.72           H  
ATOM   2480 1HB  GLU A 159       6.071   0.244  -7.348  1.00  0.72           H  
ATOM   2481 2HB  GLU A 159       5.115   1.138  -8.498  1.00  0.72           H  
ATOM   2482 1HG  GLU A 159       4.326  -1.615  -7.558  1.00  0.72           H  
ATOM   2483 2HG  GLU A 159       3.863  -0.156  -6.706  1.00  0.72           H  
ATOM   2484  N   ILE A 160       8.444   0.276  -9.072  1.00  0.70           N  
ATOM   2485  CA  ILE A 160       9.574   1.156  -9.329  1.00  0.70           C  
ATOM   2486  C   ILE A 160      10.862   0.427  -9.682  1.00  0.70           C  
ATOM   2487  O   ILE A 160      11.284  -0.507  -9.000  1.00  0.70           O  
ATOM   2488  CB  ILE A 160       9.894   2.070  -8.136  1.00  0.70           C  
ATOM   2489  CG1 ILE A 160       8.713   2.929  -7.766  1.00  0.70           C  
ATOM   2490  CG2 ILE A 160      11.001   2.995  -8.537  1.00  0.70           C  
ATOM   2491  CD1 ILE A 160       8.951   3.738  -6.519  1.00  0.70           C  
ATOM   2492  H   ILE A 160       8.525  -0.413  -8.324  1.00  0.70           H  
ATOM   2493  HA  ILE A 160       9.310   1.791 -10.163  1.00  0.70           H  
ATOM   2494  HB  ILE A 160      10.183   1.480  -7.264  1.00  0.70           H  
ATOM   2495 1HG1 ILE A 160       8.496   3.600  -8.575  1.00  0.70           H  
ATOM   2496 2HG1 ILE A 160       7.847   2.293  -7.592  1.00  0.70           H  
ATOM   2497 1HG2 ILE A 160      11.223   3.669  -7.718  1.00  0.70           H  
ATOM   2498 2HG2 ILE A 160      11.892   2.455  -8.795  1.00  0.70           H  
ATOM   2499 3HG2 ILE A 160      10.665   3.556  -9.398  1.00  0.70           H  
ATOM   2500 1HD1 ILE A 160       8.071   4.329  -6.289  1.00  0.70           H  
ATOM   2501 2HD1 ILE A 160       9.158   3.075  -5.694  1.00  0.70           H  
ATOM   2502 3HD1 ILE A 160       9.803   4.400  -6.669  1.00  0.70           H  
ATOM   2503  N   PHE A 161      11.495   0.859 -10.752  1.00  0.68           N  
ATOM   2504  CA  PHE A 161      12.776   0.300 -11.137  1.00  0.68           C  
ATOM   2505  C   PHE A 161      13.906   1.279 -10.940  1.00  0.68           C  
ATOM   2506  O   PHE A 161      13.801   2.458 -11.279  1.00  0.68           O  
ATOM   2507  CB  PHE A 161      12.713  -0.190 -12.558  1.00  0.68           C  
ATOM   2508  CG  PHE A 161      14.013  -0.560 -13.219  1.00  0.68           C  
ATOM   2509  CD1 PHE A 161      14.698  -1.593 -12.806  1.00  0.68           C  
ATOM   2510  CD2 PHE A 161      14.477   0.112 -14.326  1.00  0.68           C  
ATOM   2511  CE1 PHE A 161      15.789  -2.007 -13.414  1.00  0.68           C  
ATOM   2512  CE2 PHE A 161      15.618  -0.281 -14.965  1.00  0.68           C  
ATOM   2513  CZ  PHE A 161      16.275  -1.364 -14.504  1.00  0.68           C  
ATOM   2514  H   PHE A 161      11.076   1.617 -11.293  1.00  0.68           H  
ATOM   2515  HA  PHE A 161      12.977  -0.563 -10.506  1.00  0.68           H  
ATOM   2516 1HB  PHE A 161      12.079  -1.057 -12.578  1.00  0.68           H  
ATOM   2517 2HB  PHE A 161      12.240   0.568 -13.139  1.00  0.68           H  
ATOM   2518  HD1 PHE A 161      14.365  -2.101 -11.963  1.00  0.68           H  
ATOM   2519  HD2 PHE A 161      13.922   0.932 -14.694  1.00  0.68           H  
ATOM   2520  HE1 PHE A 161      16.274  -2.875 -13.021  1.00  0.68           H  
ATOM   2521  HE2 PHE A 161      15.981   0.252 -15.833  1.00  0.68           H  
ATOM   2522  HZ  PHE A 161      17.176  -1.721 -14.994  1.00  0.68           H  
ATOM   2523  N   TYR A 162      14.984   0.774 -10.364  1.00  0.67           N  
ATOM   2524  CA  TYR A 162      16.186   1.551 -10.148  1.00  0.67           C  
ATOM   2525  C   TYR A 162      17.265   0.894 -11.002  1.00  0.67           C  
ATOM   2526  O   TYR A 162      17.657  -0.249 -10.765  1.00  0.67           O  
ATOM   2527  CB  TYR A 162      16.543   1.556  -8.661  1.00  0.67           C  
ATOM   2528  CG  TYR A 162      15.462   2.146  -7.760  1.00  0.67           C  
ATOM   2529  CD1 TYR A 162      14.403   1.352  -7.376  1.00  0.67           C  
ATOM   2530  CD2 TYR A 162      15.536   3.454  -7.297  1.00  0.67           C  
ATOM   2531  CE1 TYR A 162      13.430   1.862  -6.550  1.00  0.67           C  
ATOM   2532  CE2 TYR A 162      14.551   3.947  -6.458  1.00  0.67           C  
ATOM   2533  CZ  TYR A 162      13.500   3.137  -6.091  1.00  0.67           C  
ATOM   2534  OH  TYR A 162      12.504   3.584  -5.263  1.00  0.67           O  
ATOM   2535  H   TYR A 162      14.969  -0.210 -10.090  1.00  0.67           H  
ATOM   2536  HA  TYR A 162      16.041   2.571 -10.505  1.00  0.67           H  
ATOM   2537 1HB  TYR A 162      16.743   0.550  -8.338  1.00  0.67           H  
ATOM   2538 2HB  TYR A 162      17.454   2.128  -8.514  1.00  0.67           H  
ATOM   2539  HD1 TYR A 162      14.332   0.318  -7.733  1.00  0.67           H  
ATOM   2540  HD2 TYR A 162      16.369   4.088  -7.588  1.00  0.67           H  
ATOM   2541  HE1 TYR A 162      12.599   1.245  -6.257  1.00  0.67           H  
ATOM   2542  HE2 TYR A 162      14.614   4.966  -6.095  1.00  0.67           H  
ATOM   2543  HH  TYR A 162      12.702   4.472  -4.979  1.00  0.67           H  
ATOM   2544  N   SER A 163      17.741   1.611 -12.003  1.00  0.67           N  
ATOM   2545  CA  SER A 163      18.665   1.056 -12.991  1.00  0.67           C  
ATOM   2546  C   SER A 163      20.070   0.745 -12.501  1.00  0.67           C  
ATOM   2547  O   SER A 163      20.795  -0.031 -13.117  1.00  0.67           O  
ATOM   2548  CB  SER A 163      18.845   2.073 -14.067  1.00  0.67           C  
ATOM   2549  OG  SER A 163      19.678   3.124 -13.577  1.00  0.67           O  
ATOM   2550  H   SER A 163      17.400   2.566 -12.135  1.00  0.67           H  
ATOM   2551  HA  SER A 163      18.232   0.146 -13.390  1.00  0.67           H  
ATOM   2552 1HB  SER A 163      19.254   1.649 -14.937  1.00  0.67           H  
ATOM   2553 2HB  SER A 163      17.866   2.469 -14.330  1.00  0.67           H  
ATOM   2554  HG  SER A 163      20.550   2.708 -13.370  1.00  0.67           H  
ATOM   2555  N   ALA A 164      20.450   1.357 -11.398  1.00  0.69           N  
ATOM   2556  CA  ALA A 164      21.825   1.332 -10.914  1.00  0.69           C  
ATOM   2557  C   ALA A 164      22.723   1.777 -12.065  1.00  0.69           C  
ATOM   2558  O   ALA A 164      22.246   2.416 -13.012  1.00  0.69           O  
ATOM   2559  CB  ALA A 164      22.218  -0.063 -10.422  1.00  0.69           C  
ATOM   2560  H   ALA A 164      19.768   1.923 -10.917  1.00  0.69           H  
ATOM   2561  HA  ALA A 164      21.924   2.048 -10.094  1.00  0.69           H  
ATOM   2562 1HB  ALA A 164      23.244  -0.057 -10.054  1.00  0.69           H  
ATOM   2563 2HB  ALA A 164      21.557  -0.352  -9.613  1.00  0.69           H  
ATOM   2564 3HB  ALA A 164      22.139  -0.795 -11.222  1.00  0.69           H  
ATOM   2565  N   ASP A 165      23.981   1.367 -12.078  1.00  0.73           N  
ATOM   2566  CA  ASP A 165      24.901   1.883 -13.088  1.00  0.73           C  
ATOM   2567  C   ASP A 165      24.946   1.044 -14.348  1.00  0.73           C  
ATOM   2568  O   ASP A 165      25.973   0.449 -14.649  1.00  0.73           O  
ATOM   2569  CB  ASP A 165      26.289   2.025 -12.478  1.00  0.73           C  
ATOM   2570  CG  ASP A 165      26.856   0.751 -11.918  1.00  0.73           C  
ATOM   2571  OD1 ASP A 165      26.097  -0.158 -11.679  1.00  0.73           O  
ATOM   2572  OD2 ASP A 165      28.039   0.708 -11.669  1.00  0.73           O  
ATOM   2573  H   ASP A 165      24.328   0.777 -11.339  1.00  0.73           H  
ATOM   2574  HA  ASP A 165      24.561   2.882 -13.368  1.00  0.73           H  
ATOM   2575 1HB  ASP A 165      26.968   2.410 -13.215  1.00  0.73           H  
ATOM   2576 2HB  ASP A 165      26.240   2.751 -11.678  1.00  0.73           H  
ATOM   2577  N   MET A 166      23.818   0.965 -15.050  1.00  0.78           N  
ATOM   2578  CA  MET A 166      23.713   0.110 -16.238  1.00  0.78           C  
ATOM   2579  C   MET A 166      23.734   0.863 -17.551  1.00  0.78           C  
ATOM   2580  O   MET A 166      23.289   2.016 -17.645  1.00  0.78           O  
ATOM   2581  CB  MET A 166      22.424  -0.711 -16.223  1.00  0.78           C  
ATOM   2582  CG  MET A 166      21.174   0.114 -16.365  1.00  0.78           C  
ATOM   2583  SD  MET A 166      19.602  -0.864 -16.382  1.00  0.78           S  
ATOM   2584  CE  MET A 166      19.554  -1.534 -18.042  1.00  0.78           C  
ATOM   2585  H   MET A 166      23.027   1.505 -14.700  1.00  0.78           H  
ATOM   2586  HA  MET A 166      24.560  -0.572 -16.244  1.00  0.78           H  
ATOM   2587 1HB  MET A 166      22.447  -1.431 -17.042  1.00  0.78           H  
ATOM   2588 2HB  MET A 166      22.355  -1.269 -15.285  1.00  0.78           H  
ATOM   2589 1HG  MET A 166      21.161   0.810 -15.541  1.00  0.78           H  
ATOM   2590 2HG  MET A 166      21.232   0.686 -17.292  1.00  0.78           H  
ATOM   2591 1HE  MET A 166      18.652  -2.124 -18.175  1.00  0.78           H  
ATOM   2592 2HE  MET A 166      19.558  -0.719 -18.765  1.00  0.78           H  
ATOM   2593 3HE  MET A 166      20.433  -2.166 -18.210  1.00  0.78           H  
ATOM   2594  N   THR A 167      24.178   0.160 -18.585  1.00  0.84           N  
ATOM   2595  CA  THR A 167      24.096   0.678 -19.935  1.00  0.84           C  
ATOM   2596  C   THR A 167      22.705   0.430 -20.486  1.00  0.84           C  
ATOM   2597  O   THR A 167      21.914  -0.298 -19.891  1.00  0.84           O  
ATOM   2598  CB  THR A 167      25.197   0.084 -20.824  1.00  0.84           C  
ATOM   2599  OG1 THR A 167      25.084  -1.354 -20.839  1.00  0.84           O  
ATOM   2600  CG2 THR A 167      26.553   0.542 -20.339  1.00  0.84           C  
ATOM   2601  H   THR A 167      24.566  -0.775 -18.426  1.00  0.84           H  
ATOM   2602  HA  THR A 167      24.256   1.757 -19.901  1.00  0.84           H  
ATOM   2603  HB  THR A 167      25.063   0.439 -21.843  1.00  0.84           H  
ATOM   2604  HG1 THR A 167      25.078  -1.692 -19.920  1.00  0.84           H  
ATOM   2605 1HG2 THR A 167      27.337   0.131 -20.971  1.00  0.84           H  
ATOM   2606 2HG2 THR A 167      26.596   1.634 -20.365  1.00  0.84           H  
ATOM   2607 3HG2 THR A 167      26.691   0.219 -19.342  1.00  0.84           H  
ATOM   2608  N   PHE A 168      22.394   1.035 -21.616  1.00  0.88           N  
ATOM   2609  CA  PHE A 168      21.073   0.873 -22.198  1.00  0.88           C  
ATOM   2610  C   PHE A 168      20.799  -0.532 -22.700  1.00  0.88           C  
ATOM   2611  O   PHE A 168      21.511  -1.066 -23.550  1.00  0.88           O  
ATOM   2612  CB  PHE A 168      20.876   1.908 -23.294  1.00  0.88           C  
ATOM   2613  CG  PHE A 168      19.591   1.860 -24.017  1.00  0.88           C  
ATOM   2614  CD1 PHE A 168      18.392   1.698 -23.359  1.00  0.88           C  
ATOM   2615  CD2 PHE A 168      19.581   2.037 -25.387  1.00  0.88           C  
ATOM   2616  CE1 PHE A 168      17.223   1.679 -24.069  1.00  0.88           C  
ATOM   2617  CE2 PHE A 168      18.411   2.036 -26.086  1.00  0.88           C  
ATOM   2618  CZ  PHE A 168      17.237   1.856 -25.431  1.00  0.88           C  
ATOM   2619  H   PHE A 168      23.075   1.624 -22.069  1.00  0.88           H  
ATOM   2620  HA  PHE A 168      20.344   1.089 -21.416  1.00  0.88           H  
ATOM   2621 1HB  PHE A 168      20.954   2.873 -22.863  1.00  0.88           H  
ATOM   2622 2HB  PHE A 168      21.676   1.820 -24.027  1.00  0.88           H  
ATOM   2623  HD1 PHE A 168      18.385   1.574 -22.278  1.00  0.88           H  
ATOM   2624  HD2 PHE A 168      20.529   2.188 -25.914  1.00  0.88           H  
ATOM   2625  HE1 PHE A 168      16.276   1.544 -23.562  1.00  0.88           H  
ATOM   2626  HE2 PHE A 168      18.416   2.185 -27.168  1.00  0.88           H  
ATOM   2627  HZ  PHE A 168      16.305   1.861 -25.991  1.00  0.88           H  
ATOM   2628  N   GLU A 169      19.739  -1.106 -22.150  1.00  0.91           N  
ATOM   2629  CA  GLU A 169      19.282  -2.446 -22.446  1.00  0.91           C  
ATOM   2630  C   GLU A 169      17.771  -2.431 -22.647  1.00  0.91           C  
ATOM   2631  O   GLU A 169      17.038  -2.808 -21.726  1.00  0.91           O  
ATOM   2632  CB  GLU A 169      19.613  -3.397 -21.305  1.00  0.91           C  
ATOM   2633  CG  GLU A 169      19.337  -4.855 -21.627  1.00  0.91           C  
ATOM   2634  CD  GLU A 169      19.723  -5.822 -20.521  1.00  0.91           C  
ATOM   2635  OE1 GLU A 169      20.170  -5.401 -19.482  1.00  0.91           O  
ATOM   2636  OE2 GLU A 169      19.576  -7.001 -20.735  1.00  0.91           O  
ATOM   2637  H   GLU A 169      19.237  -0.571 -21.460  1.00  0.91           H  
ATOM   2638  HA  GLU A 169      19.798  -2.802 -23.329  1.00  0.91           H  
ATOM   2639 1HB  GLU A 169      20.666  -3.291 -21.026  1.00  0.91           H  
ATOM   2640 2HB  GLU A 169      19.013  -3.139 -20.437  1.00  0.91           H  
ATOM   2641 1HG  GLU A 169      18.272  -4.969 -21.835  1.00  0.91           H  
ATOM   2642 2HG  GLU A 169      19.878  -5.116 -22.534  1.00  0.91           H  
ATOM   2643  N   PRO A 170      17.265  -2.033 -23.828  1.00  0.92           N  
ATOM   2644  CA  PRO A 170      15.857  -1.805 -24.064  1.00  0.92           C  
ATOM   2645  C   PRO A 170      15.017  -3.038 -23.828  1.00  0.92           C  
ATOM   2646  O   PRO A 170      13.858  -2.914 -23.459  1.00  0.92           O  
ATOM   2647  CB  PRO A 170      15.814  -1.388 -25.539  1.00  0.92           C  
ATOM   2648  CG  PRO A 170      17.107  -1.909 -26.141  1.00  0.92           C  
ATOM   2649  CD  PRO A 170      18.123  -1.870 -25.016  1.00  0.92           C  
ATOM   2650  HA  PRO A 170      15.520  -0.977 -23.429  1.00  0.92           H  
ATOM   2651 1HB  PRO A 170      14.936  -1.851 -26.015  1.00  0.92           H  
ATOM   2652 2HB  PRO A 170      15.671  -0.326 -25.628  1.00  0.92           H  
ATOM   2653 1HG  PRO A 170      16.954  -2.921 -26.544  1.00  0.92           H  
ATOM   2654 2HG  PRO A 170      17.405  -1.273 -26.988  1.00  0.92           H  
ATOM   2655 1HD  PRO A 170      18.788  -2.721 -25.167  1.00  0.92           H  
ATOM   2656 2HD  PRO A 170      18.665  -0.919 -24.986  1.00  0.92           H  
ATOM   2657  N   GLU A 171      15.590  -4.234 -23.957  1.00  0.91           N  
ATOM   2658  CA  GLU A 171      14.791  -5.420 -23.689  1.00  0.91           C  
ATOM   2659  C   GLU A 171      14.330  -5.437 -22.238  1.00  0.91           C  
ATOM   2660  O   GLU A 171      13.188  -5.793 -21.941  1.00  0.91           O  
ATOM   2661  CB  GLU A 171      15.550  -6.705 -23.993  1.00  0.91           C  
ATOM   2662  CG  GLU A 171      14.708  -7.957 -23.713  1.00  0.91           C  
ATOM   2663  CD  GLU A 171      15.373  -9.267 -24.072  1.00  0.91           C  
ATOM   2664  OE1 GLU A 171      16.465  -9.252 -24.590  1.00  0.91           O  
ATOM   2665  OE2 GLU A 171      14.773 -10.296 -23.803  1.00  0.91           O  
ATOM   2666  H   GLU A 171      16.549  -4.325 -24.253  1.00  0.91           H  
ATOM   2667  HA  GLU A 171      13.905  -5.388 -24.323  1.00  0.91           H  
ATOM   2668 1HB  GLU A 171      15.853  -6.716 -25.039  1.00  0.91           H  
ATOM   2669 2HB  GLU A 171      16.455  -6.752 -23.382  1.00  0.91           H  
ATOM   2670 1HG  GLU A 171      14.467  -7.972 -22.649  1.00  0.91           H  
ATOM   2671 2HG  GLU A 171      13.770  -7.874 -24.260  1.00  0.91           H  
ATOM   2672  N   LEU A 172      15.235  -5.073 -21.326  1.00  0.89           N  
ATOM   2673  CA  LEU A 172      14.929  -5.074 -19.907  1.00  0.89           C  
ATOM   2674  C   LEU A 172      13.822  -4.094 -19.663  1.00  0.89           C  
ATOM   2675  O   LEU A 172      12.823  -4.401 -19.010  1.00  0.89           O  
ATOM   2676  CB  LEU A 172      16.146  -4.670 -19.060  1.00  0.89           C  
ATOM   2677  CG  LEU A 172      15.947  -4.735 -17.515  1.00  0.89           C  
ATOM   2678  CD1 LEU A 172      17.304  -4.859 -16.819  1.00  0.89           C  
ATOM   2679  CD2 LEU A 172      15.206  -3.474 -17.040  1.00  0.89           C  
ATOM   2680  H   LEU A 172      16.140  -4.724 -21.628  1.00  0.89           H  
ATOM   2681  HA  LEU A 172      14.595  -6.068 -19.614  1.00  0.89           H  
ATOM   2682 1HB  LEU A 172      16.979  -5.325 -19.317  1.00  0.89           H  
ATOM   2683 2HB  LEU A 172      16.433  -3.650 -19.318  1.00  0.89           H  
ATOM   2684  HG  LEU A 172      15.367  -5.617 -17.266  1.00  0.89           H  
ATOM   2685 1HD1 LEU A 172      17.162  -4.917 -15.737  1.00  0.89           H  
ATOM   2686 2HD1 LEU A 172      17.812  -5.762 -17.168  1.00  0.89           H  
ATOM   2687 3HD1 LEU A 172      17.912  -3.996 -17.054  1.00  0.89           H  
ATOM   2688 1HD2 LEU A 172      15.067  -3.522 -15.971  1.00  0.89           H  
ATOM   2689 2HD2 LEU A 172      15.796  -2.590 -17.291  1.00  0.89           H  
ATOM   2690 3HD2 LEU A 172      14.239  -3.409 -17.521  1.00  0.89           H  
ATOM   2691  N   LEU A 173      14.035  -2.895 -20.188  1.00  0.87           N  
ATOM   2692  CA  LEU A 173      13.147  -1.770 -19.979  1.00  0.87           C  
ATOM   2693  C   LEU A 173      11.750  -2.015 -20.560  1.00  0.87           C  
ATOM   2694  O   LEU A 173      10.736  -1.658 -19.949  1.00  0.87           O  
ATOM   2695  CB  LEU A 173      13.829  -0.565 -20.594  1.00  0.87           C  
ATOM   2696  CG  LEU A 173      15.118  -0.152 -19.854  1.00  0.87           C  
ATOM   2697  CD1 LEU A 173      15.845   0.884 -20.641  1.00  0.87           C  
ATOM   2698  CD2 LEU A 173      14.757   0.389 -18.494  1.00  0.87           C  
ATOM   2699  H   LEU A 173      14.885  -2.773 -20.746  1.00  0.87           H  
ATOM   2700  HA  LEU A 173      13.052  -1.605 -18.909  1.00  0.87           H  
ATOM   2701 1HB  LEU A 173      14.072  -0.792 -21.623  1.00  0.87           H  
ATOM   2702 2HB  LEU A 173      13.167   0.261 -20.576  1.00  0.87           H  
ATOM   2703  HG  LEU A 173      15.775  -1.023 -19.747  1.00  0.87           H  
ATOM   2704 1HD1 LEU A 173      16.758   1.171 -20.118  1.00  0.87           H  
ATOM   2705 2HD1 LEU A 173      16.094   0.471 -21.605  1.00  0.87           H  
ATOM   2706 3HD1 LEU A 173      15.208   1.744 -20.756  1.00  0.87           H  
ATOM   2707 1HD2 LEU A 173      15.668   0.683 -17.980  1.00  0.87           H  
ATOM   2708 2HD2 LEU A 173      14.117   1.256 -18.619  1.00  0.87           H  
ATOM   2709 3HD2 LEU A 173      14.235  -0.374 -17.916  1.00  0.87           H  
ATOM   2710  N   MET A 174      11.671  -2.685 -21.711  1.00  0.86           N  
ATOM   2711  CA  MET A 174      10.359  -2.983 -22.255  1.00  0.86           C  
ATOM   2712  C   MET A 174       9.673  -4.065 -21.435  1.00  0.86           C  
ATOM   2713  O   MET A 174       8.490  -3.938 -21.132  1.00  0.86           O  
ATOM   2714  CB  MET A 174      10.443  -3.443 -23.711  1.00  0.86           C  
ATOM   2715  CG  MET A 174      10.902  -2.409 -24.732  1.00  0.86           C  
ATOM   2716  SD  MET A 174       9.824  -0.997 -24.816  1.00  0.86           S  
ATOM   2717  CE  MET A 174      10.721   0.142 -23.821  1.00  0.86           C  
ATOM   2718  H   MET A 174      12.510  -2.955 -22.219  1.00  0.86           H  
ATOM   2719  HA  MET A 174       9.748  -2.083 -22.203  1.00  0.86           H  
ATOM   2720 1HB  MET A 174      11.151  -4.275 -23.767  1.00  0.86           H  
ATOM   2721 2HB  MET A 174       9.478  -3.820 -24.028  1.00  0.86           H  
ATOM   2722 1HG  MET A 174      11.886  -2.055 -24.478  1.00  0.86           H  
ATOM   2723 2HG  MET A 174      10.951  -2.867 -25.717  1.00  0.86           H  
ATOM   2724 1HE  MET A 174      10.165   1.064 -23.778  1.00  0.86           H  
ATOM   2725 2HE  MET A 174      10.838  -0.268 -22.825  1.00  0.86           H  
ATOM   2726 3HE  MET A 174      11.702   0.323 -24.258  1.00  0.86           H  
ATOM   2727  N   ARG A 175      10.407  -5.099 -20.997  1.00  0.85           N  
ATOM   2728  CA  ARG A 175       9.773  -6.146 -20.189  1.00  0.85           C  
ATOM   2729  C   ARG A 175       9.297  -5.576 -18.856  1.00  0.85           C  
ATOM   2730  O   ARG A 175       8.175  -5.825 -18.397  1.00  0.85           O  
ATOM   2731  CB  ARG A 175      10.738  -7.295 -19.936  1.00  0.85           C  
ATOM   2732  CG  ARG A 175      11.023  -8.171 -21.153  1.00  0.85           C  
ATOM   2733  CD  ARG A 175      11.913  -9.296 -20.805  1.00  0.85           C  
ATOM   2734  NE  ARG A 175      12.270 -10.112 -21.962  1.00  0.85           N  
ATOM   2735  CZ  ARG A 175      11.509 -11.071 -22.510  1.00  0.85           C  
ATOM   2736  NH1 ARG A 175      10.288 -11.366 -22.064  1.00  0.85           N  
ATOM   2737  NH2 ARG A 175      12.025 -11.720 -23.529  1.00  0.85           N  
ATOM   2738  H   ARG A 175      11.396  -5.189 -21.245  1.00  0.85           H  
ATOM   2739  HA  ARG A 175       8.912  -6.534 -20.733  1.00  0.85           H  
ATOM   2740 1HB  ARG A 175      11.692  -6.895 -19.588  1.00  0.85           H  
ATOM   2741 2HB  ARG A 175      10.337  -7.938 -19.152  1.00  0.85           H  
ATOM   2742 1HG  ARG A 175      10.084  -8.584 -21.523  1.00  0.85           H  
ATOM   2743 2HG  ARG A 175      11.491  -7.585 -21.937  1.00  0.85           H  
ATOM   2744 1HD  ARG A 175      12.832  -8.901 -20.373  1.00  0.85           H  
ATOM   2745 2HD  ARG A 175      11.412  -9.935 -20.080  1.00  0.85           H  
ATOM   2746  HE  ARG A 175      13.194  -9.978 -22.402  1.00  0.85           H  
ATOM   2747 1HH1 ARG A 175       9.844 -10.850 -21.282  1.00  0.85           H  
ATOM   2748 2HH1 ARG A 175       9.751 -12.089 -22.514  1.00  0.85           H  
ATOM   2749 1HH2 ARG A 175      12.974 -11.454 -23.837  1.00  0.85           H  
ATOM   2750 2HH2 ARG A 175      11.508 -12.451 -23.990  1.00  0.85           H  
ATOM   2751  N   LEU A 176      10.110  -4.712 -18.294  1.00  0.85           N  
ATOM   2752  CA  LEU A 176       9.814  -4.053 -17.049  1.00  0.85           C  
ATOM   2753  C   LEU A 176       8.502  -3.292 -17.063  1.00  0.85           C  
ATOM   2754  O   LEU A 176       7.653  -3.473 -16.177  1.00  0.85           O  
ATOM   2755  CB  LEU A 176      10.948  -3.097 -16.795  1.00  0.85           C  
ATOM   2756  CG  LEU A 176      10.791  -2.205 -15.753  1.00  0.85           C  
ATOM   2757  CD1 LEU A 176      10.671  -2.943 -14.490  1.00  0.85           C  
ATOM   2758  CD2 LEU A 176      11.913  -1.297 -15.813  1.00  0.85           C  
ATOM   2759  H   LEU A 176      11.015  -4.527 -18.725  1.00  0.85           H  
ATOM   2760  HA  LEU A 176       9.784  -4.802 -16.267  1.00  0.85           H  
ATOM   2761 1HB  LEU A 176      11.848  -3.677 -16.599  1.00  0.85           H  
ATOM   2762 2HB  LEU A 176      11.115  -2.521 -17.684  1.00  0.85           H  
ATOM   2763  HG  LEU A 176       9.907  -1.639 -15.901  1.00  0.85           H  
ATOM   2764 1HD1 LEU A 176      10.556  -2.267 -13.664  1.00  0.85           H  
ATOM   2765 2HD1 LEU A 176       9.811  -3.609 -14.537  1.00  0.85           H  
ATOM   2766 3HD1 LEU A 176      11.525  -3.496 -14.372  1.00  0.85           H  
ATOM   2767 1HD2 LEU A 176      11.790  -0.579 -15.053  1.00  0.85           H  
ATOM   2768 2HD2 LEU A 176      12.838  -1.852 -15.678  1.00  0.85           H  
ATOM   2769 3HD2 LEU A 176      11.923  -0.803 -16.779  1.00  0.85           H  
ATOM   2770  N   VAL A 177       8.331  -2.459 -18.072  1.00  0.86           N  
ATOM   2771  CA  VAL A 177       7.139  -1.652 -18.184  1.00  0.86           C  
ATOM   2772  C   VAL A 177       5.932  -2.400 -18.764  1.00  0.86           C  
ATOM   2773  O   VAL A 177       4.812  -2.248 -18.273  1.00  0.86           O  
ATOM   2774  CB  VAL A 177       7.497  -0.392 -18.976  1.00  0.86           C  
ATOM   2775  CG1 VAL A 177       6.268   0.446 -19.265  1.00  0.86           C  
ATOM   2776  CG2 VAL A 177       8.481   0.380 -18.122  1.00  0.86           C  
ATOM   2777  H   VAL A 177       9.072  -2.353 -18.772  1.00  0.86           H  
ATOM   2778  HA  VAL A 177       6.869  -1.322 -17.181  1.00  0.86           H  
ATOM   2779  HB  VAL A 177       7.957  -0.666 -19.930  1.00  0.86           H  
ATOM   2780 1HG1 VAL A 177       6.557   1.346 -19.809  1.00  0.86           H  
ATOM   2781 2HG1 VAL A 177       5.568  -0.135 -19.864  1.00  0.86           H  
ATOM   2782 3HG1 VAL A 177       5.791   0.728 -18.323  1.00  0.86           H  
ATOM   2783 1HG2 VAL A 177       8.769   1.268 -18.619  1.00  0.86           H  
ATOM   2784 2HG2 VAL A 177       8.015   0.634 -17.169  1.00  0.86           H  
ATOM   2785 3HG2 VAL A 177       9.358  -0.241 -17.945  1.00  0.86           H  
ATOM   2786  N   ARG A 178       6.138  -3.180 -19.823  1.00  0.86           N  
ATOM   2787  CA  ARG A 178       5.041  -3.867 -20.496  1.00  0.86           C  
ATOM   2788  C   ARG A 178       4.574  -5.176 -19.841  1.00  0.86           C  
ATOM   2789  O   ARG A 178       3.388  -5.503 -19.925  1.00  0.86           O  
ATOM   2790  CB  ARG A 178       5.434  -4.169 -21.931  1.00  0.86           C  
ATOM   2791  CG  ARG A 178       5.600  -2.940 -22.818  1.00  0.86           C  
ATOM   2792  CD  ARG A 178       6.059  -3.303 -24.185  1.00  0.86           C  
ATOM   2793  NE  ARG A 178       6.188  -2.136 -25.047  1.00  0.86           N  
ATOM   2794  CZ  ARG A 178       6.741  -2.147 -26.276  1.00  0.86           C  
ATOM   2795  NH1 ARG A 178       7.219  -3.266 -26.773  1.00  0.86           N  
ATOM   2796  NH2 ARG A 178       6.803  -1.030 -26.981  1.00  0.86           N  
ATOM   2797  H   ARG A 178       7.075  -3.306 -20.193  1.00  0.86           H  
ATOM   2798  HA  ARG A 178       4.194  -3.183 -20.518  1.00  0.86           H  
ATOM   2799 1HB  ARG A 178       6.352  -4.744 -21.951  1.00  0.86           H  
ATOM   2800 2HB  ARG A 178       4.663  -4.792 -22.381  1.00  0.86           H  
ATOM   2801 1HG  ARG A 178       4.653  -2.408 -22.893  1.00  0.86           H  
ATOM   2802 2HG  ARG A 178       6.355  -2.285 -22.371  1.00  0.86           H  
ATOM   2803 1HD  ARG A 178       7.033  -3.784 -24.115  1.00  0.86           H  
ATOM   2804 2HD  ARG A 178       5.347  -3.988 -24.640  1.00  0.86           H  
ATOM   2805  HE  ARG A 178       5.832  -1.253 -24.700  1.00  0.86           H  
ATOM   2806 1HH1 ARG A 178       7.172  -4.118 -26.233  1.00  0.86           H  
ATOM   2807 2HH1 ARG A 178       7.635  -3.273 -27.692  1.00  0.86           H  
ATOM   2808 1HH2 ARG A 178       6.435  -0.169 -26.596  1.00  0.86           H  
ATOM   2809 2HH2 ARG A 178       7.218  -1.037 -27.900  1.00  0.86           H  
ATOM   2810  N   GLU A 179       5.486  -5.947 -19.227  1.00  0.86           N  
ATOM   2811  CA  GLU A 179       5.111  -7.241 -18.654  1.00  0.86           C  
ATOM   2812  C   GLU A 179       5.000  -7.204 -17.128  1.00  0.86           C  
ATOM   2813  O   GLU A 179       4.096  -7.812 -16.554  1.00  0.86           O  
ATOM   2814  CB  GLU A 179       6.132  -8.314 -19.070  1.00  0.86           C  
ATOM   2815  CG  GLU A 179       6.186  -8.569 -20.582  1.00  0.86           C  
ATOM   2816  CD  GLU A 179       7.250  -9.581 -21.036  1.00  0.86           C  
ATOM   2817  OE1 GLU A 179       8.125  -9.946 -20.273  1.00  0.86           O  
ATOM   2818  OE2 GLU A 179       7.177  -9.982 -22.172  1.00  0.86           O  
ATOM   2819  H   GLU A 179       6.457  -5.663 -19.155  1.00  0.86           H  
ATOM   2820  HA  GLU A 179       4.137  -7.523 -19.052  1.00  0.86           H  
ATOM   2821 1HB  GLU A 179       7.125  -8.035 -18.737  1.00  0.86           H  
ATOM   2822 2HB  GLU A 179       5.881  -9.255 -18.583  1.00  0.86           H  
ATOM   2823 1HG  GLU A 179       5.208  -8.920 -20.907  1.00  0.86           H  
ATOM   2824 2HG  GLU A 179       6.377  -7.615 -21.077  1.00  0.86           H  
ATOM   2825  N   ARG A 180       5.896  -6.468 -16.465  1.00  0.85           N  
ATOM   2826  CA  ARG A 180       5.865  -6.410 -14.998  1.00  0.85           C  
ATOM   2827  C   ARG A 180       5.003  -5.276 -14.435  1.00  0.85           C  
ATOM   2828  O   ARG A 180       4.751  -5.228 -13.232  1.00  0.85           O  
ATOM   2829  CB  ARG A 180       7.278  -6.320 -14.445  1.00  0.85           C  
ATOM   2830  CG  ARG A 180       8.087  -7.594 -14.598  1.00  0.85           C  
ATOM   2831  CD  ARG A 180       9.472  -7.380 -14.199  1.00  0.85           C  
ATOM   2832  NE  ARG A 180      10.283  -8.578 -14.286  1.00  0.85           N  
ATOM   2833  CZ  ARG A 180      10.559  -9.380 -13.232  1.00  0.85           C  
ATOM   2834  NH1 ARG A 180      10.071  -9.084 -12.047  1.00  0.85           N  
ATOM   2835  NH2 ARG A 180      11.361 -10.424 -13.378  1.00  0.85           N  
ATOM   2836  H   ARG A 180       6.636  -5.998 -16.989  1.00  0.85           H  
ATOM   2837  HA  ARG A 180       5.444  -7.350 -14.642  1.00  0.85           H  
ATOM   2838 1HB  ARG A 180       7.818  -5.541 -14.946  1.00  0.85           H  
ATOM   2839 2HB  ARG A 180       7.242  -6.066 -13.386  1.00  0.85           H  
ATOM   2840 1HG  ARG A 180       7.659  -8.379 -13.975  1.00  0.85           H  
ATOM   2841 2HG  ARG A 180       8.073  -7.905 -15.647  1.00  0.85           H  
ATOM   2842 1HD  ARG A 180       9.921  -6.628 -14.839  1.00  0.85           H  
ATOM   2843 2HD  ARG A 180       9.500  -7.027 -13.166  1.00  0.85           H  
ATOM   2844  HE  ARG A 180      10.689  -8.814 -15.181  1.00  0.85           H  
ATOM   2845 1HH1 ARG A 180       9.481  -8.276 -11.926  1.00  0.85           H  
ATOM   2846 2HH1 ARG A 180      10.339  -9.640 -11.225  1.00  0.85           H  
ATOM   2847 1HH2 ARG A 180      11.756 -10.637 -14.279  1.00  0.85           H  
ATOM   2848 2HH2 ARG A 180      11.636 -10.979 -12.552  1.00  0.85           H  
ATOM   2849  N   GLY A 181       4.522  -4.393 -15.307  1.00  0.82           N  
ATOM   2850  CA  GLY A 181       3.656  -3.286 -14.907  1.00  0.82           C  
ATOM   2851  C   GLY A 181       4.358  -2.102 -14.230  1.00  0.82           C  
ATOM   2852  O   GLY A 181       3.701  -1.301 -13.562  1.00  0.82           O  
ATOM   2853  H   GLY A 181       4.766  -4.493 -16.282  1.00  0.82           H  
ATOM   2854 1HA  GLY A 181       3.141  -2.922 -15.797  1.00  0.82           H  
ATOM   2855 2HA  GLY A 181       2.886  -3.668 -14.240  1.00  0.82           H  
ATOM   2856  N   CYS A 182       5.676  -1.981 -14.379  1.00  0.79           N  
ATOM   2857  CA  CYS A 182       6.413  -0.894 -13.730  1.00  0.79           C  
ATOM   2858  C   CYS A 182       5.918   0.462 -14.180  1.00  0.79           C  
ATOM   2859  O   CYS A 182       5.709   0.678 -15.378  1.00  0.79           O  
ATOM   2860  CB  CYS A 182       7.883  -1.008 -14.012  1.00  0.79           C  
ATOM   2861  SG  CYS A 182       8.921   0.272 -13.293  1.00  0.79           S  
ATOM   2862  H   CYS A 182       6.192  -2.640 -14.963  1.00  0.79           H  
ATOM   2863  HA  CYS A 182       6.265  -0.979 -12.653  1.00  0.79           H  
ATOM   2864 1HB  CYS A 182       8.212  -1.968 -13.639  1.00  0.79           H  
ATOM   2865 2HB  CYS A 182       8.018  -0.993 -15.073  1.00  0.79           H  
ATOM   2866  HG  CYS A 182       8.293   0.328 -12.102  1.00  0.79           H  
ATOM   2867  N   ARG A 183       5.683   1.354 -13.210  1.00  0.75           N  
ATOM   2868  CA  ARG A 183       5.130   2.675 -13.461  1.00  0.75           C  
ATOM   2869  C   ARG A 183       6.176   3.784 -13.433  1.00  0.75           C  
ATOM   2870  O   ARG A 183       5.951   4.859 -14.000  1.00  0.75           O  
ATOM   2871  CB  ARG A 183       4.115   2.995 -12.404  1.00  0.75           C  
ATOM   2872  CG  ARG A 183       2.905   2.109 -12.368  1.00  0.75           C  
ATOM   2873  CD  ARG A 183       1.981   2.566 -11.325  1.00  0.75           C  
ATOM   2874  NE  ARG A 183       0.897   1.648 -11.106  1.00  0.75           N  
ATOM   2875  CZ  ARG A 183      -0.268   1.610 -11.787  1.00  0.75           C  
ATOM   2876  NH1 ARG A 183      -0.500   2.471 -12.757  1.00  0.75           N  
ATOM   2877  NH2 ARG A 183      -1.181   0.706 -11.478  1.00  0.75           N  
ATOM   2878  H   ARG A 183       5.915   1.108 -12.251  1.00  0.75           H  
ATOM   2879  HA  ARG A 183       4.645   2.666 -14.437  1.00  0.75           H  
ATOM   2880 1HB  ARG A 183       4.598   2.890 -11.459  1.00  0.75           H  
ATOM   2881 2HB  ARG A 183       3.788   4.028 -12.496  1.00  0.75           H  
ATOM   2882 1HG  ARG A 183       2.398   2.126 -13.333  1.00  0.75           H  
ATOM   2883 2HG  ARG A 183       3.210   1.082 -12.130  1.00  0.75           H  
ATOM   2884 1HD  ARG A 183       2.534   2.655 -10.406  1.00  0.75           H  
ATOM   2885 2HD  ARG A 183       1.564   3.534 -11.595  1.00  0.75           H  
ATOM   2886  HE  ARG A 183       1.063   0.967 -10.351  1.00  0.75           H  
ATOM   2887 1HH1 ARG A 183       0.196   3.163 -12.994  1.00  0.75           H  
ATOM   2888 2HH1 ARG A 183      -1.374   2.440 -13.262  1.00  0.75           H  
ATOM   2889 1HH2 ARG A 183      -0.999   0.045 -10.732  1.00  0.75           H  
ATOM   2890 2HH2 ARG A 183      -2.054   0.674 -11.984  1.00  0.75           H  
ATOM   2891  N   ARG A 184       7.287   3.554 -12.728  1.00  0.72           N  
ATOM   2892  CA  ARG A 184       8.339   4.567 -12.644  1.00  0.72           C  
ATOM   2893  C   ARG A 184       9.731   3.970 -12.718  1.00  0.72           C  
ATOM   2894  O   ARG A 184      10.051   3.011 -12.015  1.00  0.72           O  
ATOM   2895  CB  ARG A 184       8.266   5.365 -11.354  1.00  0.72           C  
ATOM   2896  CG  ARG A 184       7.049   6.253 -11.162  1.00  0.72           C  
ATOM   2897  CD  ARG A 184       7.077   7.417 -12.089  1.00  0.72           C  
ATOM   2898  NE  ARG A 184       5.974   8.329 -11.847  1.00  0.72           N  
ATOM   2899  CZ  ARG A 184       4.730   8.206 -12.360  1.00  0.72           C  
ATOM   2900  NH1 ARG A 184       4.416   7.203 -13.155  1.00  0.72           N  
ATOM   2901  NH2 ARG A 184       3.811   9.110 -12.059  1.00  0.72           N  
ATOM   2902  H   ARG A 184       7.395   2.672 -12.233  1.00  0.72           H  
ATOM   2903  HA  ARG A 184       8.224   5.254 -13.482  1.00  0.72           H  
ATOM   2904 1HB  ARG A 184       8.294   4.680 -10.525  1.00  0.72           H  
ATOM   2905 2HB  ARG A 184       9.150   6.002 -11.280  1.00  0.72           H  
ATOM   2906 1HG  ARG A 184       6.138   5.691 -11.338  1.00  0.72           H  
ATOM   2907 2HG  ARG A 184       7.044   6.634 -10.140  1.00  0.72           H  
ATOM   2908 1HD  ARG A 184       8.007   7.960 -11.958  1.00  0.72           H  
ATOM   2909 2HD  ARG A 184       7.013   7.067 -13.123  1.00  0.72           H  
ATOM   2910  HE  ARG A 184       6.151   9.121 -11.247  1.00  0.72           H  
ATOM   2911 1HH1 ARG A 184       5.109   6.480 -13.411  1.00  0.72           H  
ATOM   2912 2HH1 ARG A 184       3.483   7.136 -13.527  1.00  0.72           H  
ATOM   2913 1HH2 ARG A 184       4.042   9.883 -11.450  1.00  0.72           H  
ATOM   2914 2HH2 ARG A 184       2.879   9.026 -12.437  1.00  0.72           H  
ATOM   2915  N   ILE A 185      10.564   4.594 -13.523  1.00  0.71           N  
ATOM   2916  CA  ILE A 185      11.956   4.219 -13.674  1.00  0.71           C  
ATOM   2917  C   ILE A 185      12.915   5.336 -13.296  1.00  0.71           C  
ATOM   2918  O   ILE A 185      12.788   6.457 -13.769  1.00  0.71           O  
ATOM   2919  CB  ILE A 185      12.233   3.790 -15.118  1.00  0.71           C  
ATOM   2920  CG1 ILE A 185      11.449   2.558 -15.474  1.00  0.71           C  
ATOM   2921  CG2 ILE A 185      13.753   3.692 -15.370  1.00  0.71           C  
ATOM   2922  CD1 ILE A 185      11.515   2.246 -16.908  1.00  0.71           C  
ATOM   2923  H   ILE A 185      10.208   5.361 -14.090  1.00  0.71           H  
ATOM   2924  HA  ILE A 185      12.159   3.372 -13.020  1.00  0.71           H  
ATOM   2925  HB  ILE A 185      11.825   4.549 -15.759  1.00  0.71           H  
ATOM   2926 1HG1 ILE A 185      11.827   1.736 -14.930  1.00  0.71           H  
ATOM   2927 2HG1 ILE A 185      10.405   2.697 -15.206  1.00  0.71           H  
ATOM   2928 1HG2 ILE A 185      13.943   3.430 -16.411  1.00  0.71           H  
ATOM   2929 2HG2 ILE A 185      14.206   4.654 -15.157  1.00  0.71           H  
ATOM   2930 3HG2 ILE A 185      14.197   2.964 -14.729  1.00  0.71           H  
ATOM   2931 1HD1 ILE A 185      10.942   1.355 -17.106  1.00  0.71           H  
ATOM   2932 2HD1 ILE A 185      11.105   3.079 -17.483  1.00  0.71           H  
ATOM   2933 3HD1 ILE A 185      12.543   2.083 -17.189  1.00  0.71           H  
ATOM   2934  N   PHE A 186      13.875   5.012 -12.452  1.00  0.71           N  
ATOM   2935  CA  PHE A 186      14.934   5.916 -12.020  1.00  0.71           C  
ATOM   2936  C   PHE A 186      16.213   5.464 -12.731  1.00  0.71           C  
ATOM   2937  O   PHE A 186      16.733   4.381 -12.433  1.00  0.71           O  
ATOM   2938  CB  PHE A 186      15.034   5.851 -10.494  1.00  0.71           C  
ATOM   2939  CG  PHE A 186      13.822   6.432  -9.835  1.00  0.71           C  
ATOM   2940  CD1 PHE A 186      12.628   5.747  -9.785  1.00  0.71           C  
ATOM   2941  CD2 PHE A 186      13.895   7.648  -9.252  1.00  0.71           C  
ATOM   2942  CE1 PHE A 186      11.516   6.322  -9.182  1.00  0.71           C  
ATOM   2943  CE2 PHE A 186      12.808   8.234  -8.656  1.00  0.71           C  
ATOM   2944  CZ  PHE A 186      11.608   7.566  -8.626  1.00  0.71           C  
ATOM   2945  H   PHE A 186      13.877   4.067 -12.080  1.00  0.71           H  
ATOM   2946  HA  PHE A 186      14.694   6.933 -12.324  1.00  0.71           H  
ATOM   2947 1HB  PHE A 186      15.138   4.818 -10.170  1.00  0.71           H  
ATOM   2948 2HB  PHE A 186      15.902   6.404 -10.159  1.00  0.71           H  
ATOM   2949  HD1 PHE A 186      12.567   4.754 -10.241  1.00  0.71           H  
ATOM   2950  HD2 PHE A 186      14.843   8.148  -9.267  1.00  0.71           H  
ATOM   2951  HE1 PHE A 186      10.569   5.795  -9.150  1.00  0.71           H  
ATOM   2952  HE2 PHE A 186      12.897   9.222  -8.202  1.00  0.71           H  
ATOM   2953  HZ  PHE A 186      10.739   8.023  -8.152  1.00  0.71           H  
ATOM   2954  N   HIS A 187      16.706   6.271 -13.686  1.00  0.74           N  
ATOM   2955  CA  HIS A 187      17.813   5.784 -14.517  1.00  0.74           C  
ATOM   2956  C   HIS A 187      19.073   6.657 -14.388  1.00  0.74           C  
ATOM   2957  O   HIS A 187      18.995   7.890 -14.434  1.00  0.74           O  
ATOM   2958  CB  HIS A 187      17.376   5.757 -16.004  1.00  0.74           C  
ATOM   2959  CG  HIS A 187      18.172   4.795 -16.899  1.00  0.74           C  
ATOM   2960  ND1 HIS A 187      17.856   3.443 -16.987  1.00  0.74           N  
ATOM   2961  CD2 HIS A 187      19.253   4.966 -17.683  1.00  0.74           C  
ATOM   2962  CE1 HIS A 187      18.708   2.842 -17.806  1.00  0.74           C  
ATOM   2963  NE2 HIS A 187      19.562   3.736 -18.238  1.00  0.74           N  
ATOM   2964  H   HIS A 187      16.256   7.172 -13.862  1.00  0.74           H  
ATOM   2965  HA  HIS A 187      18.076   4.784 -14.222  1.00  0.74           H  
ATOM   2966 1HB  HIS A 187      16.325   5.485 -16.068  1.00  0.74           H  
ATOM   2967 2HB  HIS A 187      17.473   6.759 -16.421  1.00  0.74           H  
ATOM   2968  HD2 HIS A 187      19.785   5.877 -17.846  1.00  0.74           H  
ATOM   2969  HE1 HIS A 187      18.706   1.784 -18.070  1.00  0.74           H  
ATOM   2970  HE2 HIS A 187      20.347   3.569 -18.878  1.00  0.74           H  
ATOM   2971  N   GLU A 188      20.236   5.995 -14.266  1.00  0.80           N  
ATOM   2972  CA  GLU A 188      21.539   6.688 -14.136  1.00  0.80           C  
ATOM   2973  C   GLU A 188      22.109   7.115 -15.494  1.00  0.80           C  
ATOM   2974  O   GLU A 188      22.472   6.269 -16.331  1.00  0.80           O  
ATOM   2975  CB  GLU A 188      22.551   5.837 -13.353  1.00  0.80           C  
ATOM   2976  CG  GLU A 188      22.108   5.605 -11.921  1.00  0.80           C  
ATOM   2977  CD  GLU A 188      23.080   4.938 -10.944  1.00  0.80           C  
ATOM   2978  OE1 GLU A 188      24.215   4.666 -11.253  1.00  0.80           O  
ATOM   2979  OE2 GLU A 188      22.637   4.689  -9.852  1.00  0.80           O  
ATOM   2980  H   GLU A 188      20.179   4.977 -14.220  1.00  0.80           H  
ATOM   2981  HA  GLU A 188      21.375   7.584 -13.553  1.00  0.80           H  
ATOM   2982 1HB  GLU A 188      22.682   4.872 -13.842  1.00  0.80           H  
ATOM   2983 2HB  GLU A 188      23.516   6.337 -13.332  1.00  0.80           H  
ATOM   2984 1HG  GLU A 188      21.856   6.567 -11.515  1.00  0.80           H  
ATOM   2985 2HG  GLU A 188      21.198   5.006 -11.962  1.00  0.80           H  
ATOM   2986  N   VAL A 189      22.126   8.439 -15.704  1.00  0.90           N  
ATOM   2987  CA  VAL A 189      22.452   9.037 -16.987  1.00  0.90           C  
ATOM   2988  C   VAL A 189      23.547  10.104 -17.082  1.00  0.90           C  
ATOM   2989  O   VAL A 189      23.594  11.061 -16.319  1.00  0.90           O  
ATOM   2990  CB  VAL A 189      21.175   9.622 -17.582  1.00  0.90           C  
ATOM   2991  CG1 VAL A 189      21.418  10.335 -18.880  1.00  0.90           C  
ATOM   2992  CG2 VAL A 189      20.268   8.584 -17.826  1.00  0.90           C  
ATOM   2993  H   VAL A 189      21.854   9.046 -14.939  1.00  0.90           H  
ATOM   2994  HA  VAL A 189      22.747   8.208 -17.585  1.00  0.90           H  
ATOM   2995  HB  VAL A 189      20.751  10.304 -16.880  1.00  0.90           H  
ATOM   2996 1HG1 VAL A 189      20.481  10.709 -19.254  1.00  0.90           H  
ATOM   2997 2HG1 VAL A 189      22.102  11.157 -18.738  1.00  0.90           H  
ATOM   2998 3HG1 VAL A 189      21.826   9.648 -19.581  1.00  0.90           H  
ATOM   2999 1HG2 VAL A 189      19.425   9.031 -18.215  1.00  0.90           H  
ATOM   3000 2HG2 VAL A 189      20.706   7.894 -18.551  1.00  0.90           H  
ATOM   3001 3HG2 VAL A 189      20.018   8.065 -16.916  1.00  0.90           H  
ATOM   3002  N   GLN A 190      24.392   9.934 -18.094  1.00  1.04           N  
ATOM   3003  CA  GLN A 190      25.477  10.854 -18.429  1.00  1.04           C  
ATOM   3004  C   GLN A 190      25.094  11.832 -19.542  1.00  1.04           C  
ATOM   3005  O   GLN A 190      24.121  11.636 -20.282  1.00  1.04           O  
ATOM   3006  CB  GLN A 190      26.743  10.092 -18.835  1.00  1.04           C  
ATOM   3007  CG  GLN A 190      27.408   9.313 -17.727  1.00  1.04           C  
ATOM   3008  CD  GLN A 190      28.628   8.465 -18.228  1.00  1.04           C  
ATOM   3009  OE1 GLN A 190      28.588   7.874 -19.323  1.00  1.04           O  
ATOM   3010  NE2 GLN A 190      29.682   8.409 -17.424  1.00  1.04           N  
ATOM   3011  H   GLN A 190      24.231   9.115 -18.675  1.00  1.04           H  
ATOM   3012  HA  GLN A 190      25.706  11.442 -17.541  1.00  1.04           H  
ATOM   3013 1HB  GLN A 190      26.486   9.366 -19.599  1.00  1.04           H  
ATOM   3014 2HB  GLN A 190      27.468  10.782 -19.270  1.00  1.04           H  
ATOM   3015 1HG  GLN A 190      27.779  10.023 -16.986  1.00  1.04           H  
ATOM   3016 2HG  GLN A 190      26.673   8.676 -17.267  1.00  1.04           H  
ATOM   3017 1HE2 GLN A 190      30.488   7.871 -17.683  1.00  1.04           H  
ATOM   3018 2HE2 GLN A 190      29.672   8.895 -16.549  1.00  1.04           H  
ATOM   3019  N   LEU A 191      25.859  12.902 -19.645  1.00  1.19           N  
ATOM   3020  CA  LEU A 191      25.625  13.886 -20.681  1.00  1.19           C  
ATOM   3021  C   LEU A 191      26.590  13.728 -21.853  1.00  1.19           C  
ATOM   3022  O   LEU A 191      27.787  13.549 -21.651  1.00  1.19           O  
ATOM   3023  CB  LEU A 191      25.751  15.257 -20.022  1.00  1.19           C  
ATOM   3024  CG  LEU A 191      24.756  15.432 -18.905  1.00  1.19           C  
ATOM   3025  CD1 LEU A 191      24.983  16.704 -18.148  1.00  1.19           C  
ATOM   3026  CD2 LEU A 191      23.413  15.417 -19.524  1.00  1.19           C  
ATOM   3027  H   LEU A 191      26.628  13.034 -19.004  1.00  1.19           H  
ATOM   3028  HA  LEU A 191      24.610  13.767 -21.054  1.00  1.19           H  
ATOM   3029 1HB  LEU A 191      26.756  15.379 -19.622  1.00  1.19           H  
ATOM   3030 2HB  LEU A 191      25.570  16.030 -20.770  1.00  1.19           H  
ATOM   3031  HG  LEU A 191      24.855  14.616 -18.203  1.00  1.19           H  
ATOM   3032 1HD1 LEU A 191      24.246  16.795 -17.352  1.00  1.19           H  
ATOM   3033 2HD1 LEU A 191      25.967  16.680 -17.723  1.00  1.19           H  
ATOM   3034 3HD1 LEU A 191      24.908  17.533 -18.788  1.00  1.19           H  
ATOM   3035 1HD2 LEU A 191      22.661  15.545 -18.787  1.00  1.19           H  
ATOM   3036 2HD2 LEU A 191      23.349  16.210 -20.221  1.00  1.19           H  
ATOM   3037 3HD2 LEU A 191      23.267  14.469 -20.041  1.00  1.19           H  
ATOM   3038  N   THR A 192      26.038  13.880 -23.065  1.00  1.32           N  
ATOM   3039  CA  THR A 192      26.684  13.839 -24.399  1.00  1.32           C  
ATOM   3040  C   THR A 192      27.362  12.513 -24.806  1.00  1.32           C  
ATOM   3041  O   THR A 192      27.941  11.794 -23.992  1.00  1.32           O  
ATOM   3042  CB  THR A 192      27.734  14.964 -24.563  1.00  1.32           C  
ATOM   3043  OG1 THR A 192      28.873  14.756 -23.701  1.00  1.32           O  
ATOM   3044  CG2 THR A 192      27.098  16.302 -24.207  1.00  1.32           C  
ATOM   3045  H   THR A 192      25.040  14.027 -23.071  1.00  1.32           H  
ATOM   3046  HA  THR A 192      25.903  14.027 -25.138  1.00  1.32           H  
ATOM   3047  HB  THR A 192      28.074  14.997 -25.597  1.00  1.32           H  
ATOM   3048  HG1 THR A 192      28.618  14.282 -22.902  1.00  1.32           H  
ATOM   3049 1HG2 THR A 192      27.829  17.098 -24.334  1.00  1.32           H  
ATOM   3050 2HG2 THR A 192      26.248  16.480 -24.863  1.00  1.32           H  
ATOM   3051 3HG2 THR A 192      26.761  16.287 -23.175  1.00  1.32           H  
ATOM   3052  N   GLY A 193      27.315  12.220 -26.107  1.00  1.40           N  
ATOM   3053  CA  GLY A 193      27.959  11.036 -26.674  1.00  1.40           C  
ATOM   3054  C   GLY A 193      27.279   9.731 -26.281  1.00  1.40           C  
ATOM   3055  O   GLY A 193      26.077   9.696 -26.010  1.00  1.40           O  
ATOM   3056  H   GLY A 193      26.797  12.834 -26.732  1.00  1.40           H  
ATOM   3057 1HA  GLY A 193      27.968  11.124 -27.760  1.00  1.40           H  
ATOM   3058 2HA  GLY A 193      29.000  11.012 -26.354  1.00  1.40           H  
ATOM   3059  N   LYS A 194      28.064   8.651 -26.277  1.00  1.38           N  
ATOM   3060  CA  LYS A 194      27.577   7.312 -25.937  1.00  1.38           C  
ATOM   3061  C   LYS A 194      27.794   7.006 -24.460  1.00  1.38           C  
ATOM   3062  O   LYS A 194      27.078   6.198 -23.870  1.00  1.38           O  
ATOM   3063  CB  LYS A 194      28.289   6.258 -26.781  1.00  1.38           C  
ATOM   3064  CG  LYS A 194      28.042   6.370 -28.278  1.00  1.38           C  
ATOM   3065  CD  LYS A 194      26.587   6.068 -28.585  1.00  1.38           C  
ATOM   3066  CE  LYS A 194      26.279   6.111 -30.071  1.00  1.38           C  
ATOM   3067  NZ  LYS A 194      24.854   5.762 -30.329  1.00  1.38           N  
ATOM   3068  H   LYS A 194      29.036   8.763 -26.524  1.00  1.38           H  
ATOM   3069  HA  LYS A 194      26.505   7.266 -26.136  1.00  1.38           H  
ATOM   3070 1HB  LYS A 194      29.364   6.319 -26.606  1.00  1.38           H  
ATOM   3071 2HB  LYS A 194      27.965   5.267 -26.464  1.00  1.38           H  
ATOM   3072 1HG  LYS A 194      28.279   7.378 -28.618  1.00  1.38           H  
ATOM   3073 2HG  LYS A 194      28.676   5.663 -28.811  1.00  1.38           H  
ATOM   3074 1HD  LYS A 194      26.329   5.078 -28.205  1.00  1.38           H  
ATOM   3075 2HD  LYS A 194      25.948   6.798 -28.078  1.00  1.38           H  
ATOM   3076 1HE  LYS A 194      26.468   7.116 -30.442  1.00  1.38           H  
ATOM   3077 2HE  LYS A 194      26.920   5.409 -30.602  1.00  1.38           H  
ATOM   3078 1HZ  LYS A 194      24.652   5.803 -31.310  1.00  1.38           H  
ATOM   3079 2HZ  LYS A 194      24.667   4.830 -29.985  1.00  1.38           H  
ATOM   3080 3HZ  LYS A 194      24.237   6.412 -29.822  1.00  1.38           H  
ATOM   3081  N   GLY A 195      28.794   7.657 -23.872  1.00  1.29           N  
ATOM   3082  CA  GLY A 195      29.146   7.464 -22.472  1.00  1.29           C  
ATOM   3083  C   GLY A 195      29.792   6.114 -22.225  1.00  1.29           C  
ATOM   3084  O   GLY A 195      30.201   5.424 -23.164  1.00  1.29           O  
ATOM   3085  H   GLY A 195      29.324   8.319 -24.413  1.00  1.29           H  
ATOM   3086 1HA  GLY A 195      29.820   8.257 -22.149  1.00  1.29           H  
ATOM   3087 2HA  GLY A 195      28.253   7.548 -21.858  1.00  1.29           H  
ATOM   3088  N   GLU A 196      29.901   5.764 -20.949  1.00  1.16           N  
ATOM   3089  CA  GLU A 196      30.499   4.495 -20.528  1.00  1.16           C  
ATOM   3090  C   GLU A 196      29.873   4.105 -19.194  1.00  1.16           C  
ATOM   3091  O   GLU A 196      29.641   4.978 -18.362  1.00  1.16           O  
ATOM   3092  CB  GLU A 196      32.026   4.614 -20.422  1.00  1.16           C  
ATOM   3093  CG  GLU A 196      32.760   3.290 -20.196  1.00  1.16           C  
ATOM   3094  CD  GLU A 196      34.260   3.430 -20.152  1.00  1.16           C  
ATOM   3095  OE1 GLU A 196      34.750   4.524 -20.310  1.00  1.16           O  
ATOM   3096  OE2 GLU A 196      34.917   2.434 -19.960  1.00  1.16           O  
ATOM   3097  H   GLU A 196      29.531   6.418 -20.254  1.00  1.16           H  
ATOM   3098  HA  GLU A 196      30.252   3.726 -21.261  1.00  1.16           H  
ATOM   3099 1HB  GLU A 196      32.419   5.060 -21.336  1.00  1.16           H  
ATOM   3100 2HB  GLU A 196      32.280   5.279 -19.597  1.00  1.16           H  
ATOM   3101 1HG  GLU A 196      32.435   2.850 -19.283  1.00  1.16           H  
ATOM   3102 2HG  GLU A 196      32.491   2.610 -21.002  1.00  1.16           H  
ATOM   3103  N   VAL A 197      29.565   2.809 -18.994  1.00  1.03           N  
ATOM   3104  CA  VAL A 197      28.941   2.258 -17.758  1.00  1.03           C  
ATOM   3105  C   VAL A 197      27.465   2.654 -17.602  1.00  1.03           C  
ATOM   3106  O   VAL A 197      26.587   1.822 -17.419  1.00  1.03           O  
ATOM   3107  CB  VAL A 197      29.682   2.702 -16.475  1.00  1.03           C  
ATOM   3108  CG1 VAL A 197      28.927   2.226 -15.275  1.00  1.03           C  
ATOM   3109  CG2 VAL A 197      31.054   2.157 -16.480  1.00  1.03           C  
ATOM   3110  H   VAL A 197      29.782   2.160 -19.738  1.00  1.03           H  
ATOM   3111  HA  VAL A 197      28.996   1.171 -17.817  1.00  1.03           H  
ATOM   3112  HB  VAL A 197      29.708   3.772 -16.401  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 197      29.436   2.548 -14.367  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 197      27.923   2.642 -15.290  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 197      28.871   1.162 -15.282  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 197      31.568   2.454 -15.569  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 197      30.991   1.097 -16.537  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 197      31.592   2.528 -17.323  1.00  1.03           H  
ATOM   3119  N   HIS A 198      27.228   3.941 -17.649  1.00  0.92           N  
ATOM   3120  CA  HIS A 198      25.946   4.592 -17.538  1.00  0.92           C  
ATOM   3121  C   HIS A 198      25.375   4.794 -18.933  1.00  0.92           C  
ATOM   3122  O   HIS A 198      26.036   4.481 -19.925  1.00  0.92           O  
ATOM   3123  CB  HIS A 198      26.158   5.921 -16.866  1.00  0.92           C  
ATOM   3124  CG  HIS A 198      26.729   5.791 -15.503  1.00  0.92           C  
ATOM   3125  ND1 HIS A 198      26.003   5.354 -14.431  1.00  0.92           N  
ATOM   3126  CD2 HIS A 198      27.987   5.993 -15.052  1.00  0.92           C  
ATOM   3127  CE1 HIS A 198      26.778   5.314 -13.368  1.00  0.92           C  
ATOM   3128  NE2 HIS A 198      27.992   5.688 -13.720  1.00  0.92           N  
ATOM   3129  H   HIS A 198      28.036   4.533 -17.777  1.00  0.92           H  
ATOM   3130  HA  HIS A 198      25.252   3.983 -16.955  1.00  0.92           H  
ATOM   3131 1HB  HIS A 198      26.853   6.468 -17.468  1.00  0.92           H  
ATOM   3132 2HB  HIS A 198      25.223   6.484 -16.820  1.00  0.92           H  
ATOM   3133  HD1 HIS A 198      25.040   5.075 -14.438  1.00  0.92           H  
ATOM   3134  HD2 HIS A 198      28.904   6.317 -15.543  1.00  0.92           H  
ATOM   3135  HE1 HIS A 198      26.378   5.008 -12.406  1.00  0.92           H  
ATOM   3136  N   THR A 199      24.140   5.271 -19.010  1.00  0.85           N  
ATOM   3137  CA  THR A 199      23.471   5.526 -20.283  1.00  0.85           C  
ATOM   3138  C   THR A 199      23.490   7.024 -20.561  1.00  0.85           C  
ATOM   3139  O   THR A 199      23.346   7.784 -19.630  1.00  0.85           O  
ATOM   3140  CB  THR A 199      22.012   5.059 -20.217  1.00  0.85           C  
ATOM   3141  OG1 THR A 199      21.945   3.645 -19.934  1.00  0.85           O  
ATOM   3142  CG2 THR A 199      21.325   5.317 -21.520  1.00  0.85           C  
ATOM   3143  H   THR A 199      23.635   5.495 -18.146  1.00  0.85           H  
ATOM   3144  HA  THR A 199      23.999   5.010 -21.086  1.00  0.85           H  
ATOM   3145  HB  THR A 199      21.503   5.598 -19.430  1.00  0.85           H  
ATOM   3146  HG1 THR A 199      22.411   3.442 -19.089  1.00  0.85           H  
ATOM   3147 1HG2 THR A 199      20.300   4.973 -21.464  1.00  0.85           H  
ATOM   3148 2HG2 THR A 199      21.336   6.365 -21.737  1.00  0.85           H  
ATOM   3149 3HG2 THR A 199      21.844   4.792 -22.306  1.00  0.85           H  
ATOM   3150  N   THR A 200      23.748   7.486 -21.773  1.00  0.81           N  
ATOM   3151  CA  THR A 200      23.629   8.935 -21.987  1.00  0.81           C  
ATOM   3152  C   THR A 200      22.223   9.380 -22.338  1.00  0.81           C  
ATOM   3153  O   THR A 200      21.409   8.576 -22.798  1.00  0.81           O  
ATOM   3154  CB  THR A 200      24.542   9.427 -23.101  1.00  0.81           C  
ATOM   3155  OG1 THR A 200      24.183   8.763 -24.353  1.00  0.81           O  
ATOM   3156  CG2 THR A 200      25.942   9.184 -22.719  1.00  0.81           C  
ATOM   3157  H   THR A 200      23.954   6.857 -22.540  1.00  0.81           H  
ATOM   3158  HA  THR A 200      23.921   9.429 -21.070  1.00  0.81           H  
ATOM   3159  HB  THR A 200      24.416  10.500 -23.237  1.00  0.81           H  
ATOM   3160  HG1 THR A 200      24.891   8.954 -25.020  1.00  0.81           H  
ATOM   3161 1HG2 THR A 200      26.602   9.541 -23.493  1.00  0.81           H  
ATOM   3162 2HG2 THR A 200      26.155   9.716 -21.807  1.00  0.81           H  
ATOM   3163 3HG2 THR A 200      26.079   8.127 -22.565  1.00  0.81           H  
ATOM   3164  N   LEU A 201      21.978  10.689 -22.260  1.00  0.80           N  
ATOM   3165  CA  LEU A 201      20.697  11.204 -22.737  1.00  0.80           C  
ATOM   3166  C   LEU A 201      20.502  10.896 -24.209  1.00  0.80           C  
ATOM   3167  O   LEU A 201      19.404  10.552 -24.628  1.00  0.80           O  
ATOM   3168  CB  LEU A 201      20.568  12.724 -22.565  1.00  0.80           C  
ATOM   3169  CG  LEU A 201      20.371  13.269 -21.165  1.00  0.80           C  
ATOM   3170  CD1 LEU A 201      20.458  14.795 -21.188  1.00  0.80           C  
ATOM   3171  CD2 LEU A 201      18.987  12.860 -20.699  1.00  0.80           C  
ATOM   3172  H   LEU A 201      22.679  11.286 -21.817  1.00  0.80           H  
ATOM   3173  HA  LEU A 201      19.901  10.721 -22.170  1.00  0.80           H  
ATOM   3174 1HB  LEU A 201      21.463  13.190 -22.971  1.00  0.80           H  
ATOM   3175 2HB  LEU A 201      19.713  13.064 -23.165  1.00  0.80           H  
ATOM   3176  HG  LEU A 201      21.141  12.886 -20.498  1.00  0.80           H  
ATOM   3177 1HD1 LEU A 201      20.303  15.187 -20.184  1.00  0.80           H  
ATOM   3178 2HD1 LEU A 201      21.434  15.100 -21.550  1.00  0.80           H  
ATOM   3179 3HD1 LEU A 201      19.691  15.191 -21.849  1.00  0.80           H  
ATOM   3180 1HD2 LEU A 201      18.804  13.267 -19.725  1.00  0.80           H  
ATOM   3181 2HD2 LEU A 201      18.255  13.265 -21.394  1.00  0.80           H  
ATOM   3182 3HD2 LEU A 201      18.898  11.774 -20.676  1.00  0.80           H  
ATOM   3183  N   GLN A 202      21.573  10.959 -24.998  1.00  0.81           N  
ATOM   3184  CA  GLN A 202      21.417  10.707 -26.424  1.00  0.81           C  
ATOM   3185  C   GLN A 202      20.871   9.306 -26.649  1.00  0.81           C  
ATOM   3186  O   GLN A 202      20.013   9.101 -27.511  1.00  0.81           O  
ATOM   3187  CB  GLN A 202      22.748  10.855 -27.162  1.00  0.81           C  
ATOM   3188  CG  GLN A 202      23.274  12.283 -27.243  1.00  0.81           C  
ATOM   3189  CD  GLN A 202      24.622  12.368 -27.947  1.00  0.81           C  
ATOM   3190  OE1 GLN A 202      25.381  13.335 -27.752  1.00  0.81           O  
ATOM   3191  NE2 GLN A 202      24.925  11.375 -28.777  1.00  0.81           N  
ATOM   3192  H   GLN A 202      22.472  11.202 -24.613  1.00  0.81           H  
ATOM   3193  HA  GLN A 202      20.704  11.420 -26.830  1.00  0.81           H  
ATOM   3194 1HB  GLN A 202      23.507  10.245 -26.662  1.00  0.81           H  
ATOM   3195 2HB  GLN A 202      22.643  10.471 -28.175  1.00  0.81           H  
ATOM   3196 1HG  GLN A 202      22.559  12.892 -27.792  1.00  0.81           H  
ATOM   3197 2HG  GLN A 202      23.395  12.666 -26.229  1.00  0.81           H  
ATOM   3198 1HE2 GLN A 202      25.788  11.381 -29.280  1.00  0.81           H  
ATOM   3199 2HE2 GLN A 202      24.283  10.615 -28.898  1.00  0.81           H  
ATOM   3200  N   GLU A 203      21.335   8.335 -25.855  1.00  0.82           N  
ATOM   3201  CA  GLU A 203      20.799   6.986 -25.999  1.00  0.82           C  
ATOM   3202  C   GLU A 203      19.370   6.886 -25.447  1.00  0.82           C  
ATOM   3203  O   GLU A 203      18.501   6.265 -26.067  1.00  0.82           O  
ATOM   3204  CB  GLU A 203      21.727   5.982 -25.319  1.00  0.82           C  
ATOM   3205  CG  GLU A 203      23.078   5.829 -26.037  1.00  0.82           C  
ATOM   3206  CD  GLU A 203      22.964   5.234 -27.433  1.00  0.82           C  
ATOM   3207  OE1 GLU A 203      22.463   4.149 -27.558  1.00  0.82           O  
ATOM   3208  OE2 GLU A 203      23.347   5.899 -28.385  1.00  0.82           O  
ATOM   3209  H   GLU A 203      22.079   8.531 -25.174  1.00  0.82           H  
ATOM   3210  HA  GLU A 203      20.761   6.746 -27.060  1.00  0.82           H  
ATOM   3211 1HB  GLU A 203      21.932   6.317 -24.304  1.00  0.82           H  
ATOM   3212 2HB  GLU A 203      21.244   5.005 -25.259  1.00  0.82           H  
ATOM   3213 1HG  GLU A 203      23.541   6.814 -26.116  1.00  0.82           H  
ATOM   3214 2HG  GLU A 203      23.733   5.205 -25.429  1.00  0.82           H  
ATOM   3215  N   LEU A 204      19.074   7.566 -24.334  1.00  0.83           N  
ATOM   3216  CA  LEU A 204      17.714   7.471 -23.812  1.00  0.83           C  
ATOM   3217  C   LEU A 204      16.665   8.139 -24.701  1.00  0.83           C  
ATOM   3218  O   LEU A 204      15.500   7.741 -24.734  1.00  0.83           O  
ATOM   3219  CB  LEU A 204      17.546   7.992 -22.406  1.00  0.83           C  
ATOM   3220  CG  LEU A 204      18.140   7.208 -21.315  1.00  0.83           C  
ATOM   3221  CD1 LEU A 204      17.875   7.915 -20.081  1.00  0.83           C  
ATOM   3222  CD2 LEU A 204      17.525   5.801 -21.274  1.00  0.83           C  
ATOM   3223  H   LEU A 204      19.798   8.094 -23.845  1.00  0.83           H  
ATOM   3224  HA  LEU A 204      17.507   6.418 -23.753  1.00  0.83           H  
ATOM   3225 1HB  LEU A 204      17.982   8.989 -22.364  1.00  0.83           H  
ATOM   3226 2HB  LEU A 204      16.490   8.054 -22.210  1.00  0.83           H  
ATOM   3227  HG  LEU A 204      19.205   7.152 -21.446  1.00  0.83           H  
ATOM   3228 1HD1 LEU A 204      18.302   7.356 -19.266  1.00  0.83           H  
ATOM   3229 2HD1 LEU A 204      18.313   8.912 -20.144  1.00  0.83           H  
ATOM   3230 3HD1 LEU A 204      16.809   7.993 -19.935  1.00  0.83           H  
ATOM   3231 1HD2 LEU A 204      17.957   5.235 -20.451  1.00  0.83           H  
ATOM   3232 2HD2 LEU A 204      16.447   5.878 -21.132  1.00  0.83           H  
ATOM   3233 3HD2 LEU A 204      17.735   5.289 -22.211  1.00  0.83           H  
ATOM   3234  N   LEU A 205      17.067   9.123 -25.475  1.00  0.85           N  
ATOM   3235  CA  LEU A 205      16.137   9.773 -26.380  1.00  0.85           C  
ATOM   3236  C   LEU A 205      15.607   8.802 -27.451  1.00  0.85           C  
ATOM   3237  O   LEU A 205      14.623   9.111 -28.125  1.00  0.85           O  
ATOM   3238  CB  LEU A 205      16.789  11.002 -27.016  1.00  0.85           C  
ATOM   3239  CG  LEU A 205      17.045  12.180 -26.044  1.00  0.85           C  
ATOM   3240  CD1 LEU A 205      17.857  13.258 -26.733  1.00  0.85           C  
ATOM   3241  CD2 LEU A 205      15.746  12.720 -25.578  1.00  0.85           C  
ATOM   3242  H   LEU A 205      18.029   9.460 -25.404  1.00  0.85           H  
ATOM   3243  HA  LEU A 205      15.286  10.119 -25.794  1.00  0.85           H  
ATOM   3244 1HB  LEU A 205      17.756  10.701 -27.427  1.00  0.85           H  
ATOM   3245 2HB  LEU A 205      16.159  11.357 -27.829  1.00  0.85           H  
ATOM   3246  HG  LEU A 205      17.588  11.841 -25.193  1.00  0.85           H  
ATOM   3247 1HD1 LEU A 205      18.035  14.078 -26.034  1.00  0.85           H  
ATOM   3248 2HD1 LEU A 205      18.808  12.842 -27.050  1.00  0.85           H  
ATOM   3249 3HD1 LEU A 205      17.314  13.627 -27.598  1.00  0.85           H  
ATOM   3250 1HD2 LEU A 205      15.960  13.528 -24.903  1.00  0.85           H  
ATOM   3251 2HD2 LEU A 205      15.171  13.086 -26.425  1.00  0.85           H  
ATOM   3252 3HD2 LEU A 205      15.183  11.941 -25.062  1.00  0.85           H  
ATOM   3253  N   SER A 206      16.273   7.647 -27.645  1.00  0.86           N  
ATOM   3254  CA  SER A 206      15.829   6.656 -28.619  1.00  0.86           C  
ATOM   3255  C   SER A 206      14.695   5.761 -28.082  1.00  0.86           C  
ATOM   3256  O   SER A 206      14.155   4.939 -28.825  1.00  0.86           O  
ATOM   3257  CB  SER A 206      16.975   5.763 -29.066  1.00  0.86           C  
ATOM   3258  OG  SER A 206      17.380   4.877 -28.059  1.00  0.86           O  
ATOM   3259  H   SER A 206      17.088   7.417 -27.075  1.00  0.86           H  
ATOM   3260  HA  SER A 206      15.452   7.188 -29.492  1.00  0.86           H  
ATOM   3261 1HB  SER A 206      16.671   5.201 -29.946  1.00  0.86           H  
ATOM   3262 2HB  SER A 206      17.819   6.388 -29.353  1.00  0.86           H  
ATOM   3263  HG  SER A 206      17.667   5.431 -27.302  1.00  0.86           H  
ATOM   3264  N   LEU A 207      14.351   5.872 -26.793  1.00  0.86           N  
ATOM   3265  CA  LEU A 207      13.327   4.987 -26.241  1.00  0.86           C  
ATOM   3266  C   LEU A 207      11.935   5.413 -26.712  1.00  0.86           C  
ATOM   3267  O   LEU A 207      11.718   6.587 -27.007  1.00  0.86           O  
ATOM   3268  CB  LEU A 207      13.327   5.002 -24.708  1.00  0.86           C  
ATOM   3269  CG  LEU A 207      14.324   4.104 -24.032  1.00  0.86           C  
ATOM   3270  CD1 LEU A 207      15.589   4.650 -24.290  1.00  0.86           C  
ATOM   3271  CD2 LEU A 207      14.108   4.081 -22.553  1.00  0.86           C  
ATOM   3272  H   LEU A 207      14.804   6.562 -26.192  1.00  0.86           H  
ATOM   3273  HA  LEU A 207      13.565   3.987 -26.574  1.00  0.86           H  
ATOM   3274 1HB  LEU A 207      13.540   6.021 -24.380  1.00  0.86           H  
ATOM   3275 2HB  LEU A 207      12.359   4.753 -24.376  1.00  0.86           H  
ATOM   3276  HG  LEU A 207      14.273   3.096 -24.439  1.00  0.86           H  
ATOM   3277 1HD1 LEU A 207      16.355   4.097 -23.817  1.00  0.86           H  
ATOM   3278 2HD1 LEU A 207      15.787   4.709 -25.360  1.00  0.86           H  
ATOM   3279 3HD1 LEU A 207      15.545   5.605 -23.866  1.00  0.86           H  
ATOM   3280 1HD2 LEU A 207      14.872   3.475 -22.100  1.00  0.86           H  
ATOM   3281 2HD2 LEU A 207      14.183   5.098 -22.178  1.00  0.86           H  
ATOM   3282 3HD2 LEU A 207      13.151   3.680 -22.312  1.00  0.86           H  
ATOM   3283  N   PRO A 208      10.950   4.503 -26.765  1.00  0.85           N  
ATOM   3284  CA  PRO A 208       9.565   4.801 -27.083  1.00  0.85           C  
ATOM   3285  C   PRO A 208       9.019   5.877 -26.158  1.00  0.85           C  
ATOM   3286  O   PRO A 208       9.340   5.907 -24.967  1.00  0.85           O  
ATOM   3287  CB  PRO A 208       8.870   3.452 -26.853  1.00  0.85           C  
ATOM   3288  CG  PRO A 208       9.952   2.423 -27.092  1.00  0.85           C  
ATOM   3289  CD  PRO A 208      11.228   3.055 -26.573  1.00  0.85           C  
ATOM   3290  HA  PRO A 208       9.496   5.118 -28.137  1.00  0.85           H  
ATOM   3291 1HB  PRO A 208       8.461   3.409 -25.834  1.00  0.85           H  
ATOM   3292 2HB  PRO A 208       8.021   3.344 -27.542  1.00  0.85           H  
ATOM   3293 1HG  PRO A 208       9.702   1.487 -26.578  1.00  0.85           H  
ATOM   3294 2HG  PRO A 208      10.012   2.184 -28.165  1.00  0.85           H  
ATOM   3295 1HD  PRO A 208      11.400   2.807 -25.522  1.00  0.85           H  
ATOM   3296 2HD  PRO A 208      12.033   2.705 -27.228  1.00  0.85           H  
ATOM   3297  N   THR A 209       8.151   6.730 -26.681  1.00  0.83           N  
ATOM   3298  CA  THR A 209       7.592   7.808 -25.874  1.00  0.83           C  
ATOM   3299  C   THR A 209       6.917   7.308 -24.603  1.00  0.83           C  
ATOM   3300  O   THR A 209       7.050   7.930 -23.545  1.00  0.83           O  
ATOM   3301  CB  THR A 209       6.570   8.641 -26.658  1.00  0.83           C  
ATOM   3302  OG1 THR A 209       7.200   9.242 -27.800  1.00  0.83           O  
ATOM   3303  CG2 THR A 209       6.015   9.724 -25.748  1.00  0.83           C  
ATOM   3304  H   THR A 209       7.904   6.661 -27.659  1.00  0.83           H  
ATOM   3305  HA  THR A 209       8.410   8.467 -25.583  1.00  0.83           H  
ATOM   3306  HB  THR A 209       5.754   8.003 -26.997  1.00  0.83           H  
ATOM   3307  HG1 THR A 209       6.578   9.834 -28.234  1.00  0.83           H  
ATOM   3308 1HG2 THR A 209       5.287  10.325 -26.291  1.00  0.83           H  
ATOM   3309 2HG2 THR A 209       5.532   9.262 -24.884  1.00  0.83           H  
ATOM   3310 3HG2 THR A 209       6.826  10.357 -25.408  1.00  0.83           H  
ATOM   3311  N   GLU A 210       6.168   6.208 -24.697  1.00  0.80           N  
ATOM   3312  CA  GLU A 210       5.453   5.744 -23.519  1.00  0.80           C  
ATOM   3313  C   GLU A 210       6.405   5.427 -22.370  1.00  0.80           C  
ATOM   3314  O   GLU A 210       6.175   5.845 -21.235  1.00  0.80           O  
ATOM   3315  CB  GLU A 210       4.646   4.488 -23.860  1.00  0.80           C  
ATOM   3316  CG  GLU A 210       3.449   4.733 -24.772  1.00  0.80           C  
ATOM   3317  CD  GLU A 210       2.741   3.457 -25.181  1.00  0.80           C  
ATOM   3318  OE1 GLU A 210       3.245   2.396 -24.885  1.00  0.80           O  
ATOM   3319  OE2 GLU A 210       1.698   3.547 -25.786  1.00  0.80           O  
ATOM   3320  H   GLU A 210       6.095   5.719 -25.576  1.00  0.80           H  
ATOM   3321  HA  GLU A 210       4.772   6.532 -23.193  1.00  0.80           H  
ATOM   3322 1HB  GLU A 210       5.297   3.762 -24.349  1.00  0.80           H  
ATOM   3323 2HB  GLU A 210       4.280   4.032 -22.940  1.00  0.80           H  
ATOM   3324 1HG  GLU A 210       2.740   5.379 -24.255  1.00  0.80           H  
ATOM   3325 2HG  GLU A 210       3.791   5.257 -25.664  1.00  0.80           H  
ATOM   3326  N   ILE A 211       7.526   4.760 -22.654  1.00  0.76           N  
ATOM   3327  CA  ILE A 211       8.460   4.516 -21.570  1.00  0.76           C  
ATOM   3328  C   ILE A 211       9.172   5.788 -21.142  1.00  0.76           C  
ATOM   3329  O   ILE A 211       9.431   5.968 -19.957  1.00  0.76           O  
ATOM   3330  CB  ILE A 211       9.456   3.392 -21.858  1.00  0.76           C  
ATOM   3331  CG1 ILE A 211      10.133   3.025 -20.565  1.00  0.76           C  
ATOM   3332  CG2 ILE A 211      10.430   3.780 -22.862  1.00  0.76           C  
ATOM   3333  CD1 ILE A 211      10.899   1.746 -20.625  1.00  0.76           C  
ATOM   3334  H   ILE A 211       7.718   4.442 -23.593  1.00  0.76           H  
ATOM   3335  HA  ILE A 211       7.881   4.175 -20.712  1.00  0.76           H  
ATOM   3336  HB  ILE A 211       8.915   2.513 -22.202  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 211      10.819   3.820 -20.307  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 211       9.386   2.972 -19.794  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 211      11.115   2.967 -23.032  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 211       9.920   4.003 -23.770  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 211      10.982   4.645 -22.521  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 211      11.368   1.550 -19.668  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 211      10.220   0.926 -20.863  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 211      11.661   1.826 -21.393  1.00  0.76           H  
ATOM   3345  N   GLN A 212       9.436   6.718 -22.070  1.00  0.73           N  
ATOM   3346  CA  GLN A 212      10.107   7.950 -21.659  1.00  0.73           C  
ATOM   3347  C   GLN A 212       9.272   8.704 -20.636  1.00  0.73           C  
ATOM   3348  O   GLN A 212       9.807   9.265 -19.679  1.00  0.73           O  
ATOM   3349  CB  GLN A 212      10.385   8.900 -22.830  1.00  0.73           C  
ATOM   3350  CG  GLN A 212      11.468   8.509 -23.811  1.00  0.73           C  
ATOM   3351  CD  GLN A 212      11.643   9.605 -24.904  1.00  0.73           C  
ATOM   3352  OE1 GLN A 212      11.451  10.826 -24.661  1.00  0.73           O  
ATOM   3353  NE2 GLN A 212      11.998   9.187 -26.113  1.00  0.73           N  
ATOM   3354  H   GLN A 212       9.210   6.549 -23.052  1.00  0.73           H  
ATOM   3355  HA  GLN A 212      11.054   7.689 -21.196  1.00  0.73           H  
ATOM   3356 1HB  GLN A 212       9.470   9.007 -23.406  1.00  0.73           H  
ATOM   3357 2HB  GLN A 212      10.619   9.883 -22.441  1.00  0.73           H  
ATOM   3358 1HG  GLN A 212      12.417   8.393 -23.281  1.00  0.73           H  
ATOM   3359 2HG  GLN A 212      11.194   7.571 -24.300  1.00  0.73           H  
ATOM   3360 1HE2 GLN A 212      12.125   9.839 -26.860  1.00  0.73           H  
ATOM   3361 2HE2 GLN A 212      12.115   8.192 -26.314  1.00  0.73           H  
ATOM   3362  N   SER A 213       7.948   8.644 -20.784  1.00  0.70           N  
ATOM   3363  CA  SER A 213       7.050   9.347 -19.879  1.00  0.70           C  
ATOM   3364  C   SER A 213       7.120   8.788 -18.450  1.00  0.70           C  
ATOM   3365  O   SER A 213       6.607   9.408 -17.515  1.00  0.70           O  
ATOM   3366  CB  SER A 213       5.606   9.299 -20.378  1.00  0.70           C  
ATOM   3367  OG  SER A 213       5.004   8.026 -20.234  1.00  0.70           O  
ATOM   3368  H   SER A 213       7.562   8.155 -21.594  1.00  0.70           H  
ATOM   3369  HA  SER A 213       7.360  10.393 -19.846  1.00  0.70           H  
ATOM   3370 1HB  SER A 213       5.019  10.042 -19.845  1.00  0.70           H  
ATOM   3371 2HB  SER A 213       5.599   9.576 -21.432  1.00  0.70           H  
ATOM   3372  HG  SER A 213       5.591   7.359 -20.646  1.00  0.70           H  
ATOM   3373  N   GLN A 214       7.707   7.593 -18.280  1.00  0.68           N  
ATOM   3374  CA  GLN A 214       7.827   6.975 -16.975  1.00  0.68           C  
ATOM   3375  C   GLN A 214       9.250   7.059 -16.421  1.00  0.68           C  
ATOM   3376  O   GLN A 214       9.525   6.486 -15.362  1.00  0.68           O  
ATOM   3377  CB  GLN A 214       7.416   5.500 -17.025  1.00  0.68           C  
ATOM   3378  CG  GLN A 214       5.977   5.275 -17.436  1.00  0.68           C  
ATOM   3379  CD  GLN A 214       5.532   3.837 -17.239  1.00  0.68           C  
ATOM   3380  OE1 GLN A 214       4.394   3.471 -17.563  1.00  0.68           O  
ATOM   3381  NE2 GLN A 214       6.404   3.036 -16.660  1.00  0.68           N  
ATOM   3382  H   GLN A 214       8.127   7.108 -19.068  1.00  0.68           H  
ATOM   3383  HA  GLN A 214       7.166   7.495 -16.283  1.00  0.68           H  
ATOM   3384 1HB  GLN A 214       8.056   4.977 -17.743  1.00  0.68           H  
ATOM   3385 2HB  GLN A 214       7.573   5.041 -16.050  1.00  0.68           H  
ATOM   3386 1HG  GLN A 214       5.338   5.918 -16.833  1.00  0.68           H  
ATOM   3387 2HG  GLN A 214       5.872   5.527 -18.496  1.00  0.68           H  
ATOM   3388 1HE2 GLN A 214       6.138   2.081 -16.419  1.00  0.68           H  
ATOM   3389 2HE2 GLN A 214       7.300   3.387 -16.399  1.00  0.68           H  
ATOM   3390  N   ILE A 215      10.159   7.747 -17.122  1.00  0.67           N  
ATOM   3391  CA  ILE A 215      11.544   7.789 -16.664  1.00  0.67           C  
ATOM   3392  C   ILE A 215      11.957   9.116 -16.033  1.00  0.67           C  
ATOM   3393  O   ILE A 215      11.761  10.204 -16.593  1.00  0.67           O  
ATOM   3394  CB  ILE A 215      12.555   7.439 -17.791  1.00  0.67           C  
ATOM   3395  CG1 ILE A 215      12.362   6.018 -18.308  1.00  0.67           C  
ATOM   3396  CG2 ILE A 215      13.952   7.570 -17.258  1.00  0.67           C  
ATOM   3397  CD1 ILE A 215      13.129   5.724 -19.572  1.00  0.67           C  
ATOM   3398  H   ILE A 215       9.901   8.233 -17.983  1.00  0.67           H  
ATOM   3399  HA  ILE A 215      11.662   7.026 -15.903  1.00  0.67           H  
ATOM   3400  HB  ILE A 215      12.412   8.101 -18.614  1.00  0.67           H  
ATOM   3401 1HG1 ILE A 215      12.715   5.339 -17.571  1.00  0.67           H  
ATOM   3402 2HG1 ILE A 215      11.314   5.838 -18.474  1.00  0.67           H  
ATOM   3403 1HG2 ILE A 215      14.669   7.338 -18.042  1.00  0.67           H  
ATOM   3404 2HG2 ILE A 215      14.091   8.583 -16.925  1.00  0.67           H  
ATOM   3405 3HG2 ILE A 215      14.094   6.886 -16.419  1.00  0.67           H  
ATOM   3406 1HD1 ILE A 215      12.956   4.691 -19.860  1.00  0.67           H  
ATOM   3407 2HD1 ILE A 215      12.796   6.385 -20.368  1.00  0.67           H  
ATOM   3408 3HD1 ILE A 215      14.194   5.877 -19.396  1.00  0.67           H  
ATOM   3409  N   LEU A 216      12.511   8.975 -14.841  1.00  0.67           N  
ATOM   3410  CA  LEU A 216      13.064  10.029 -14.030  1.00  0.67           C  
ATOM   3411  C   LEU A 216      14.580   9.836 -14.085  1.00  0.67           C  
ATOM   3412  O   LEU A 216      15.064   8.703 -13.993  1.00  0.67           O  
ATOM   3413  CB  LEU A 216      12.501   9.898 -12.625  1.00  0.67           C  
ATOM   3414  CG  LEU A 216      10.955   9.941 -12.561  1.00  0.67           C  
ATOM   3415  CD1 LEU A 216      10.468   9.694 -11.165  1.00  0.67           C  
ATOM   3416  CD2 LEU A 216      10.505  11.270 -13.045  1.00  0.67           C  
ATOM   3417  H   LEU A 216      12.578   8.036 -14.476  1.00  0.67           H  
ATOM   3418  HA  LEU A 216      12.802  10.996 -14.450  1.00  0.67           H  
ATOM   3419 1HB  LEU A 216      12.851   8.970 -12.170  1.00  0.67           H  
ATOM   3420 2HB  LEU A 216      12.851  10.717 -12.079  1.00  0.67           H  
ATOM   3421  HG  LEU A 216      10.541   9.157 -13.200  1.00  0.67           H  
ATOM   3422 1HD1 LEU A 216       9.384   9.725 -11.146  1.00  0.67           H  
ATOM   3423 2HD1 LEU A 216      10.805   8.723 -10.874  1.00  0.67           H  
ATOM   3424 3HD1 LEU A 216      10.848  10.441 -10.489  1.00  0.67           H  
ATOM   3425 1HD2 LEU A 216       9.417  11.324 -13.028  1.00  0.67           H  
ATOM   3426 2HD2 LEU A 216      10.921  12.054 -12.408  1.00  0.67           H  
ATOM   3427 3HD2 LEU A 216      10.859  11.400 -14.065  1.00  0.67           H  
ATOM   3428  N   LEU A 217      15.321  10.911 -14.260  1.00  0.68           N  
ATOM   3429  CA  LEU A 217      16.749  10.774 -14.470  1.00  0.68           C  
ATOM   3430  C   LEU A 217      17.615  11.241 -13.290  1.00  0.68           C  
ATOM   3431  O   LEU A 217      17.326  12.243 -12.628  1.00  0.68           O  
ATOM   3432  CB  LEU A 217      17.043  11.537 -15.759  1.00  0.68           C  
ATOM   3433  CG  LEU A 217      16.176  11.106 -16.957  1.00  0.68           C  
ATOM   3434  CD1 LEU A 217      16.401  12.001 -18.128  1.00  0.68           C  
ATOM   3435  CD2 LEU A 217      16.550   9.734 -17.315  1.00  0.68           C  
ATOM   3436  H   LEU A 217      14.877  11.818 -14.340  1.00  0.68           H  
ATOM   3437  HA  LEU A 217      16.973   9.722 -14.644  1.00  0.68           H  
ATOM   3438 1HB  LEU A 217      16.962  12.609 -15.606  1.00  0.68           H  
ATOM   3439 2HB  LEU A 217      18.034  11.278 -16.041  1.00  0.68           H  
ATOM   3440  HG  LEU A 217      15.120  11.157 -16.689  1.00  0.68           H  
ATOM   3441 1HD1 LEU A 217      15.796  11.671 -18.945  1.00  0.68           H  
ATOM   3442 2HD1 LEU A 217      16.134  13.026 -17.865  1.00  0.68           H  
ATOM   3443 3HD1 LEU A 217      17.415  11.953 -18.415  1.00  0.68           H  
ATOM   3444 1HD2 LEU A 217      15.962   9.412 -18.158  1.00  0.68           H  
ATOM   3445 2HD2 LEU A 217      17.569   9.739 -17.571  1.00  0.68           H  
ATOM   3446 3HD2 LEU A 217      16.389   9.070 -16.468  1.00  0.68           H  
ATOM   3447  N   LYS A 218      18.720  10.522 -13.071  1.00  0.71           N  
ATOM   3448  CA  LYS A 218      19.688  10.774 -11.993  1.00  0.71           C  
ATOM   3449  C   LYS A 218      21.142  10.477 -12.405  1.00  0.71           C  
ATOM   3450  O   LYS A 218      21.382   9.946 -13.480  1.00  0.71           O  
ATOM   3451  CB  LYS A 218      19.314   9.939 -10.766  1.00  0.71           C  
ATOM   3452  CG  LYS A 218      19.260   8.445 -10.998  1.00  0.71           C  
ATOM   3453  CD  LYS A 218      18.941   7.769  -9.716  1.00  0.71           C  
ATOM   3454  CE  LYS A 218      19.116   6.278  -9.755  1.00  0.71           C  
ATOM   3455  NZ  LYS A 218      19.159   5.724  -8.381  1.00  0.71           N  
ATOM   3456  H   LYS A 218      18.876   9.703 -13.662  1.00  0.71           H  
ATOM   3457  HA  LYS A 218      19.630  11.831 -11.725  1.00  0.71           H  
ATOM   3458 1HB  LYS A 218      20.059  10.103  -9.988  1.00  0.71           H  
ATOM   3459 2HB  LYS A 218      18.385  10.271 -10.362  1.00  0.71           H  
ATOM   3460 1HG  LYS A 218      18.489   8.209 -11.736  1.00  0.71           H  
ATOM   3461 2HG  LYS A 218      20.213   8.104 -11.370  1.00  0.71           H  
ATOM   3462 1HD  LYS A 218      19.548   8.165  -8.963  1.00  0.71           H  
ATOM   3463 2HD  LYS A 218      17.902   7.980  -9.463  1.00  0.71           H  
ATOM   3464 1HE  LYS A 218      18.294   5.823 -10.305  1.00  0.71           H  
ATOM   3465 2HE  LYS A 218      20.028   6.039 -10.238  1.00  0.71           H  
ATOM   3466 1HZ  LYS A 218      19.304   4.726  -8.417  1.00  0.71           H  
ATOM   3467 2HZ  LYS A 218      19.980   6.178  -7.917  1.00  0.71           H  
ATOM   3468 3HZ  LYS A 218      18.316   5.931  -7.881  1.00  0.71           H  
ATOM   3469  N   HIS A 219      22.113  10.797 -11.537  1.00  0.76           N  
ATOM   3470  CA  HIS A 219      23.554  10.576 -11.797  1.00  0.76           C  
ATOM   3471  C   HIS A 219      24.132  11.392 -12.932  1.00  0.76           C  
ATOM   3472  O   HIS A 219      24.834  10.873 -13.795  1.00  0.76           O  
ATOM   3473  CB  HIS A 219      23.871   9.104 -12.109  1.00  0.76           C  
ATOM   3474  CG  HIS A 219      25.349   8.759 -11.946  1.00  0.76           C  
ATOM   3475  ND1 HIS A 219      25.850   8.022 -10.884  1.00  0.76           N  
ATOM   3476  CD2 HIS A 219      26.418   9.064 -12.735  1.00  0.76           C  
ATOM   3477  CE1 HIS A 219      27.176   7.915 -11.007  1.00  0.76           C  
ATOM   3478  NE2 HIS A 219      27.552   8.555 -12.117  1.00  0.76           N  
ATOM   3479  H   HIS A 219      21.875  11.294 -10.685  1.00  0.76           H  
ATOM   3480  HA  HIS A 219      24.102  10.842 -10.899  1.00  0.76           H  
ATOM   3481 1HB  HIS A 219      23.290   8.459 -11.456  1.00  0.76           H  
ATOM   3482 2HB  HIS A 219      23.600   8.879 -13.135  1.00  0.76           H  
ATOM   3483  HD1 HIS A 219      25.319   7.635 -10.122  1.00  0.76           H  
ATOM   3484  HD2 HIS A 219      26.508   9.620 -13.671  1.00  0.76           H  
ATOM   3485  HE1 HIS A 219      27.761   7.376 -10.260  1.00  0.76           H  
ATOM   3486  N   TYR A 220      23.899  12.690 -12.855  1.00  0.81           N  
ATOM   3487  CA  TYR A 220      24.367  13.639 -13.855  1.00  0.81           C  
ATOM   3488  C   TYR A 220      25.501  14.518 -13.396  1.00  0.81           C  
ATOM   3489  O   TYR A 220      25.752  14.679 -12.201  1.00  0.81           O  
ATOM   3490  CB  TYR A 220      23.252  14.558 -14.298  1.00  0.81           C  
ATOM   3491  CG  TYR A 220      22.261  13.961 -15.090  1.00  0.81           C  
ATOM   3492  CD1 TYR A 220      21.216  13.350 -14.546  1.00  0.81           C  
ATOM   3493  CD2 TYR A 220      22.398  14.049 -16.406  1.00  0.81           C  
ATOM   3494  CE1 TYR A 220      20.290  12.845 -15.341  1.00  0.81           C  
ATOM   3495  CE2 TYR A 220      21.478  13.536 -17.219  1.00  0.81           C  
ATOM   3496  CZ  TYR A 220      20.428  12.952 -16.696  1.00  0.81           C  
ATOM   3497  OH  TYR A 220      19.524  12.454 -17.510  1.00  0.81           O  
ATOM   3498  H   TYR A 220      23.357  13.011 -12.055  1.00  0.81           H  
ATOM   3499  HA  TYR A 220      24.715  13.074 -14.721  1.00  0.81           H  
ATOM   3500 1HB  TYR A 220      22.771  14.989 -13.421  1.00  0.81           H  
ATOM   3501 2HB  TYR A 220      23.679  15.382 -14.866  1.00  0.81           H  
ATOM   3502  HD1 TYR A 220      21.122  13.269 -13.475  1.00  0.81           H  
ATOM   3503  HD2 TYR A 220      23.254  14.541 -16.789  1.00  0.81           H  
ATOM   3504  HE1 TYR A 220      19.464  12.369 -14.905  1.00  0.81           H  
ATOM   3505  HE2 TYR A 220      21.581  13.604 -18.292  1.00  0.81           H  
ATOM   3506  HH  TYR A 220      19.814  12.597 -18.411  1.00  0.81           H  
ATOM   3507  N   SER A 221      26.203  15.106 -14.349  1.00  0.87           N  
ATOM   3508  CA  SER A 221      27.220  16.062 -13.972  1.00  0.87           C  
ATOM   3509  C   SER A 221      26.476  17.317 -13.563  1.00  0.87           C  
ATOM   3510  O   SER A 221      25.269  17.451 -13.789  1.00  0.87           O  
ATOM   3511  CB  SER A 221      28.154  16.428 -15.104  1.00  0.87           C  
ATOM   3512  OG  SER A 221      27.520  17.282 -15.996  1.00  0.87           O  
ATOM   3513  H   SER A 221      26.001  14.922 -15.322  1.00  0.87           H  
ATOM   3514  HA  SER A 221      27.790  15.686 -13.119  1.00  0.87           H  
ATOM   3515 1HB  SER A 221      29.038  16.921 -14.701  1.00  0.87           H  
ATOM   3516 2HB  SER A 221      28.486  15.532 -15.623  1.00  0.87           H  
ATOM   3517  HG  SER A 221      28.244  17.796 -16.459  1.00  0.87           H  
ATOM   3518  N   ASP A 222      27.208  18.283 -13.066  1.00  0.94           N  
ATOM   3519  CA  ASP A 222      26.629  19.538 -12.628  1.00  0.94           C  
ATOM   3520  C   ASP A 222      26.275  20.468 -13.809  1.00  0.94           C  
ATOM   3521  O   ASP A 222      25.833  21.599 -13.603  1.00  0.94           O  
ATOM   3522  CB  ASP A 222      27.602  20.223 -11.682  1.00  0.94           C  
ATOM   3523  CG  ASP A 222      27.778  19.511 -10.292  1.00  0.94           C  
ATOM   3524  OD1 ASP A 222      26.896  18.812  -9.807  1.00  0.94           O  
ATOM   3525  OD2 ASP A 222      28.820  19.699  -9.720  1.00  0.94           O  
ATOM   3526  H   ASP A 222      28.198  18.133 -12.950  1.00  0.94           H  
ATOM   3527  HA  ASP A 222      25.710  19.317 -12.083  1.00  0.94           H  
ATOM   3528 1HB  ASP A 222      28.579  20.294 -12.164  1.00  0.94           H  
ATOM   3529 2HB  ASP A 222      27.260  21.245 -11.500  1.00  0.94           H  
ATOM   3530  N   ASP A 223      26.448  19.973 -15.047  1.00  0.98           N  
ATOM   3531  CA  ASP A 223      26.163  20.712 -16.270  1.00  0.98           C  
ATOM   3532  C   ASP A 223      24.708  20.532 -16.685  1.00  0.98           C  
ATOM   3533  O   ASP A 223      24.236  21.201 -17.612  1.00  0.98           O  
ATOM   3534  CB  ASP A 223      27.005  20.150 -17.412  1.00  0.98           C  
ATOM   3535  CG  ASP A 223      28.500  20.301 -17.189  1.00  0.98           C  
ATOM   3536  OD1 ASP A 223      28.972  21.402 -17.051  1.00  0.98           O  
ATOM   3537  OD2 ASP A 223      29.147  19.270 -17.064  1.00  0.98           O  
ATOM   3538  H   ASP A 223      26.800  19.026 -15.166  1.00  0.98           H  
ATOM   3539  HA  ASP A 223      26.370  21.771 -16.110  1.00  0.98           H  
ATOM   3540 1HB  ASP A 223      26.763  19.105 -17.563  1.00  0.98           H  
ATOM   3541 2HB  ASP A 223      26.745  20.672 -18.332  1.00  0.98           H  
ATOM   3542  N   MET A 224      23.981  19.660 -15.971  1.00  1.01           N  
ATOM   3543  CA  MET A 224      22.612  19.293 -16.338  1.00  1.01           C  
ATOM   3544  C   MET A 224      21.628  20.425 -16.549  1.00  1.01           C  
ATOM   3545  O   MET A 224      20.669  20.261 -17.296  1.00  1.01           O  
ATOM   3546  CB  MET A 224      22.018  18.353 -15.310  1.00  1.01           C  
ATOM   3547  CG  MET A 224      20.626  17.849 -15.693  1.00  1.01           C  
ATOM   3548  SD  MET A 224      20.638  16.882 -17.190  1.00  1.01           S  
ATOM   3549  CE  MET A 224      18.955  16.362 -17.364  1.00  1.01           C  
ATOM   3550  H   MET A 224      24.421  19.163 -15.190  1.00  1.01           H  
ATOM   3551  HA  MET A 224      22.673  18.749 -17.279  1.00  1.01           H  
ATOM   3552 1HB  MET A 224      22.672  17.496 -15.178  1.00  1.01           H  
ATOM   3553 2HB  MET A 224      21.942  18.860 -14.347  1.00  1.01           H  
ATOM   3554 1HG  MET A 224      20.246  17.232 -14.899  1.00  1.01           H  
ATOM   3555 2HG  MET A 224      19.946  18.692 -15.827  1.00  1.01           H  
ATOM   3556 1HE  MET A 224      18.853  15.762 -18.265  1.00  1.01           H  
ATOM   3557 2HE  MET A 224      18.677  15.762 -16.501  1.00  1.01           H  
ATOM   3558 3HE  MET A 224      18.307  17.234 -17.433  1.00  1.01           H  
ATOM   3559  N   GLU A 225      21.857  21.596 -15.983  1.00  1.02           N  
ATOM   3560  CA  GLU A 225      20.904  22.684 -16.181  1.00  1.02           C  
ATOM   3561  C   GLU A 225      20.765  23.011 -17.674  1.00  1.02           C  
ATOM   3562  O   GLU A 225      19.691  23.418 -18.136  1.00  1.02           O  
ATOM   3563  CB  GLU A 225      21.339  23.935 -15.415  1.00  1.02           C  
ATOM   3564  CG  GLU A 225      21.235  23.799 -13.903  1.00  1.02           C  
ATOM   3565  CD  GLU A 225      21.749  25.005 -13.137  1.00  1.02           C  
ATOM   3566  OE1 GLU A 225      22.256  25.913 -13.744  1.00  1.02           O  
ATOM   3567  OE2 GLU A 225      21.652  24.992 -11.920  1.00  1.02           O  
ATOM   3568  H   GLU A 225      22.673  21.722 -15.400  1.00  1.02           H  
ATOM   3569  HA  GLU A 225      19.937  22.366 -15.800  1.00  1.02           H  
ATOM   3570 1HB  GLU A 225      22.374  24.172 -15.664  1.00  1.02           H  
ATOM   3571 2HB  GLU A 225      20.722  24.781 -15.720  1.00  1.02           H  
ATOM   3572 1HG  GLU A 225      20.189  23.637 -13.642  1.00  1.02           H  
ATOM   3573 2HG  GLU A 225      21.796  22.915 -13.597  1.00  1.02           H  
ATOM   3574  N   SER A 226      21.861  22.828 -18.423  1.00  1.01           N  
ATOM   3575  CA  SER A 226      21.923  23.115 -19.849  1.00  1.01           C  
ATOM   3576  C   SER A 226      21.338  21.987 -20.715  1.00  1.01           C  
ATOM   3577  O   SER A 226      21.215  22.133 -21.933  1.00  1.01           O  
ATOM   3578  CB  SER A 226      23.366  23.422 -20.235  1.00  1.01           C  
ATOM   3579  OG  SER A 226      24.204  22.314 -20.087  1.00  1.01           O  
ATOM   3580  H   SER A 226      22.694  22.434 -17.985  1.00  1.01           H  
ATOM   3581  HA  SER A 226      21.333  24.012 -20.034  1.00  1.01           H  
ATOM   3582 1HB  SER A 226      23.397  23.764 -21.268  1.00  1.01           H  
ATOM   3583 2HB  SER A 226      23.732  24.236 -19.613  1.00  1.01           H  
ATOM   3584  HG  SER A 226      24.057  21.975 -19.178  1.00  1.01           H  
ATOM   3585  N   PHE A 227      21.010  20.853 -20.090  1.00  0.99           N  
ATOM   3586  CA  PHE A 227      20.483  19.678 -20.770  1.00  0.99           C  
ATOM   3587  C   PHE A 227      19.057  19.330 -20.380  1.00  0.99           C  
ATOM   3588  O   PHE A 227      18.538  18.289 -20.780  1.00  0.99           O  
ATOM   3589  CB  PHE A 227      21.386  18.501 -20.505  1.00  0.99           C  
ATOM   3590  CG  PHE A 227      22.699  18.624 -21.136  1.00  0.99           C  
ATOM   3591  CD1 PHE A 227      23.749  19.189 -20.464  1.00  0.99           C  
ATOM   3592  CD2 PHE A 227      22.907  18.121 -22.407  1.00  0.99           C  
ATOM   3593  CE1 PHE A 227      24.996  19.268 -21.043  1.00  0.99           C  
ATOM   3594  CE2 PHE A 227      24.145  18.192 -22.992  1.00  0.99           C  
ATOM   3595  CZ  PHE A 227      25.195  18.771 -22.306  1.00  0.99           C  
ATOM   3596  H   PHE A 227      21.102  20.793 -19.080  1.00  0.99           H  
ATOM   3597  HA  PHE A 227      20.495  19.877 -21.842  1.00  0.99           H  
ATOM   3598 1HB  PHE A 227      21.540  18.411 -19.444  1.00  0.99           H  
ATOM   3599 2HB  PHE A 227      20.916  17.593 -20.853  1.00  0.99           H  
ATOM   3600  HD1 PHE A 227      23.590  19.577 -19.461  1.00  0.99           H  
ATOM   3601  HD2 PHE A 227      22.073  17.659 -22.941  1.00  0.99           H  
ATOM   3602  HE1 PHE A 227      25.820  19.724 -20.495  1.00  0.99           H  
ATOM   3603  HE2 PHE A 227      24.299  17.795 -23.993  1.00  0.99           H  
ATOM   3604  HZ  PHE A 227      26.179  18.833 -22.766  1.00  0.99           H  
ATOM   3605  N   ARG A 228      18.393  20.216 -19.650  1.00  0.95           N  
ATOM   3606  CA  ARG A 228      17.021  19.963 -19.218  1.00  0.95           C  
ATOM   3607  C   ARG A 228      16.053  19.846 -20.396  1.00  0.95           C  
ATOM   3608  O   ARG A 228      15.011  19.203 -20.294  1.00  0.95           O  
ATOM   3609  CB  ARG A 228      16.558  21.061 -18.271  1.00  0.95           C  
ATOM   3610  CG  ARG A 228      17.230  21.039 -16.902  1.00  0.95           C  
ATOM   3611  CD  ARG A 228      16.793  22.181 -16.029  1.00  0.95           C  
ATOM   3612  NE  ARG A 228      17.320  23.471 -16.486  1.00  0.95           N  
ATOM   3613  CZ  ARG A 228      16.910  24.672 -16.035  1.00  0.95           C  
ATOM   3614  NH1 ARG A 228      15.955  24.750 -15.128  1.00  0.95           N  
ATOM   3615  NH2 ARG A 228      17.467  25.777 -16.503  1.00  0.95           N  
ATOM   3616  H   ARG A 228      18.861  21.066 -19.356  1.00  0.95           H  
ATOM   3617  HA  ARG A 228      17.009  19.020 -18.671  1.00  0.95           H  
ATOM   3618 1HB  ARG A 228      16.767  22.034 -18.716  1.00  0.95           H  
ATOM   3619 2HB  ARG A 228      15.483  20.989 -18.121  1.00  0.95           H  
ATOM   3620 1HG  ARG A 228      16.995  20.103 -16.394  1.00  0.95           H  
ATOM   3621 2HG  ARG A 228      18.301  21.108 -17.043  1.00  0.95           H  
ATOM   3622 1HD  ARG A 228      15.706  22.239 -16.026  1.00  0.95           H  
ATOM   3623 2HD  ARG A 228      17.152  22.010 -15.015  1.00  0.95           H  
ATOM   3624  HE  ARG A 228      18.086  23.461 -17.179  1.00  0.95           H  
ATOM   3625 1HH1 ARG A 228      15.529  23.907 -14.771  1.00  0.95           H  
ATOM   3626 2HH1 ARG A 228      15.649  25.652 -14.793  1.00  0.95           H  
ATOM   3627 1HH2 ARG A 228      18.200  25.719 -17.204  1.00  0.95           H  
ATOM   3628 2HH2 ARG A 228      17.162  26.676 -16.167  1.00  0.95           H  
ATOM   3629  N   GLY A 229      16.411  20.457 -21.524  1.00  0.91           N  
ATOM   3630  CA  GLY A 229      15.595  20.415 -22.730  1.00  0.91           C  
ATOM   3631  C   GLY A 229      15.978  19.257 -23.660  1.00  0.91           C  
ATOM   3632  O   GLY A 229      15.465  19.159 -24.774  1.00  0.91           O  
ATOM   3633  H   GLY A 229      17.283  20.968 -21.539  1.00  0.91           H  
ATOM   3634 1HA  GLY A 229      14.545  20.324 -22.450  1.00  0.91           H  
ATOM   3635 2HA  GLY A 229      15.698  21.358 -23.265  1.00  0.91           H  
ATOM   3636  N   ALA A 230      16.892  18.388 -23.216  1.00  0.86           N  
ATOM   3637  CA  ALA A 230      17.389  17.282 -24.030  1.00  0.86           C  
ATOM   3638  C   ALA A 230      17.000  15.949 -23.425  1.00  0.86           C  
ATOM   3639  O   ALA A 230      17.727  14.963 -23.553  1.00  0.86           O  
ATOM   3640  CB  ALA A 230      18.896  17.364 -24.157  1.00  0.86           C  
ATOM   3641  H   ALA A 230      17.283  18.487 -22.280  1.00  0.86           H  
ATOM   3642  HA  ALA A 230      16.940  17.351 -25.020  1.00  0.86           H  
ATOM   3643 1HB  ALA A 230      19.255  16.544 -24.778  1.00  0.86           H  
ATOM   3644 2HB  ALA A 230      19.173  18.314 -24.611  1.00  0.86           H  
ATOM   3645 3HB  ALA A 230      19.343  17.293 -23.165  1.00  0.86           H  
ATOM   3646  N   THR A 231      15.846  15.924 -22.772  1.00  0.81           N  
ATOM   3647  CA  THR A 231      15.360  14.718 -22.131  1.00  0.81           C  
ATOM   3648  C   THR A 231      14.133  14.151 -22.845  1.00  0.81           C  
ATOM   3649  O   THR A 231      13.536  13.178 -22.395  1.00  0.81           O  
ATOM   3650  CB  THR A 231      14.983  14.987 -20.676  1.00  0.81           C  
ATOM   3651  OG1 THR A 231      13.896  15.912 -20.626  1.00  0.81           O  
ATOM   3652  CG2 THR A 231      16.165  15.573 -19.916  1.00  0.81           C  
ATOM   3653  H   THR A 231      15.303  16.776 -22.705  1.00  0.81           H  
ATOM   3654  HA  THR A 231      16.144  13.965 -22.160  1.00  0.81           H  
ATOM   3655  HB  THR A 231      14.687  14.076 -20.214  1.00  0.81           H  
ATOM   3656  HG1 THR A 231      13.250  15.610 -19.937  1.00  0.81           H  
ATOM   3657 1HG2 THR A 231      15.875  15.756 -18.881  1.00  0.81           H  
ATOM   3658 2HG2 THR A 231      16.992  14.879 -19.941  1.00  0.81           H  
ATOM   3659 3HG2 THR A 231      16.469  16.515 -20.377  1.00  0.81           H  
ATOM   3660  N   GLY A 232      13.716  14.760 -23.948  1.00  0.76           N  
ATOM   3661  CA  GLY A 232      12.518  14.251 -24.600  1.00  0.76           C  
ATOM   3662  C   GLY A 232      11.346  14.387 -23.640  1.00  0.76           C  
ATOM   3663  O   GLY A 232      11.018  15.493 -23.212  1.00  0.76           O  
ATOM   3664  H   GLY A 232      14.217  15.554 -24.317  1.00  0.76           H  
ATOM   3665 1HA  GLY A 232      12.323  14.811 -25.514  1.00  0.76           H  
ATOM   3666 2HA  GLY A 232      12.658  13.205 -24.874  1.00  0.76           H  
ATOM   3667  N   ASN A 233      10.706  13.268 -23.316  1.00  0.73           N  
ATOM   3668  CA  ASN A 233       9.562  13.279 -22.413  1.00  0.73           C  
ATOM   3669  C   ASN A 233       9.910  12.774 -21.007  1.00  0.73           C  
ATOM   3670  O   ASN A 233       9.011  12.414 -20.245  1.00  0.73           O  
ATOM   3671  CB  ASN A 233       8.420  12.493 -23.018  1.00  0.73           C  
ATOM   3672  CG  ASN A 233       7.841  13.185 -24.222  1.00  0.73           C  
ATOM   3673  OD1 ASN A 233       7.057  14.130 -24.089  1.00  0.73           O  
ATOM   3674  ND2 ASN A 233       8.227  12.752 -25.393  1.00  0.73           N  
ATOM   3675  H   ASN A 233      11.026  12.379 -23.705  1.00  0.73           H  
ATOM   3676  HA  ASN A 233       9.230  14.311 -22.298  1.00  0.73           H  
ATOM   3677 1HB  ASN A 233       8.779  11.507 -23.319  1.00  0.73           H  
ATOM   3678 2HB  ASN A 233       7.638  12.343 -22.275  1.00  0.73           H  
ATOM   3679 1HD2 ASN A 233       7.879  13.184 -26.225  1.00  0.73           H  
ATOM   3680 2HD2 ASN A 233       8.873  11.988 -25.459  1.00  0.73           H  
ATOM   3681  N   MET A 234      11.208  12.757 -20.673  1.00  0.70           N  
ATOM   3682  CA  MET A 234      11.692  12.307 -19.364  1.00  0.70           C  
ATOM   3683  C   MET A 234      11.960  13.504 -18.434  1.00  0.70           C  
ATOM   3684  O   MET A 234      12.265  14.612 -18.899  1.00  0.70           O  
ATOM   3685  CB  MET A 234      12.984  11.530 -19.552  1.00  0.70           C  
ATOM   3686  CG  MET A 234      12.875  10.359 -20.478  1.00  0.70           C  
ATOM   3687  SD  MET A 234      14.418   9.518 -20.742  1.00  0.70           S  
ATOM   3688  CE  MET A 234      15.222  10.720 -21.811  1.00  0.70           C  
ATOM   3689  H   MET A 234      11.903  13.049 -21.361  1.00  0.70           H  
ATOM   3690  HA  MET A 234      10.936  11.670 -18.899  1.00  0.70           H  
ATOM   3691 1HB  MET A 234      13.731  12.167 -19.952  1.00  0.70           H  
ATOM   3692 2HB  MET A 234      13.330  11.164 -18.583  1.00  0.70           H  
ATOM   3693 1HG  MET A 234      12.161   9.671 -20.102  1.00  0.70           H  
ATOM   3694 2HG  MET A 234      12.525  10.723 -21.442  1.00  0.70           H  
ATOM   3695 1HE  MET A 234      16.204  10.396 -22.077  1.00  0.70           H  
ATOM   3696 2HE  MET A 234      14.628  10.851 -22.718  1.00  0.70           H  
ATOM   3697 3HE  MET A 234      15.297  11.666 -21.292  1.00  0.70           H  
ATOM   3698  N   ASP A 235      11.885  13.279 -17.117  1.00  0.69           N  
ATOM   3699  CA  ASP A 235      12.177  14.348 -16.144  1.00  0.69           C  
ATOM   3700  C   ASP A 235      13.488  14.134 -15.401  1.00  0.69           C  
ATOM   3701  O   ASP A 235      13.939  13.005 -15.264  1.00  0.69           O  
ATOM   3702  CB  ASP A 235      11.058  14.499 -15.107  1.00  0.69           C  
ATOM   3703  CG  ASP A 235       9.735  14.988 -15.682  1.00  0.69           C  
ATOM   3704  OD1 ASP A 235       9.753  15.898 -16.474  1.00  0.69           O  
ATOM   3705  OD2 ASP A 235       8.718  14.451 -15.314  1.00  0.69           O  
ATOM   3706  H   ASP A 235      11.657  12.331 -16.800  1.00  0.69           H  
ATOM   3707  HA  ASP A 235      12.255  15.290 -16.686  1.00  0.69           H  
ATOM   3708 1HB  ASP A 235      10.889  13.560 -14.632  1.00  0.69           H  
ATOM   3709 2HB  ASP A 235      11.379  15.197 -14.330  1.00  0.69           H  
ATOM   3710  N   PHE A 236      14.066  15.220 -14.896  1.00  0.68           N  
ATOM   3711  CA  PHE A 236      15.269  15.182 -14.057  1.00  0.68           C  
ATOM   3712  C   PHE A 236      14.932  15.279 -12.579  1.00  0.68           C  
ATOM   3713  O   PHE A 236      14.186  16.167 -12.165  1.00  0.68           O  
ATOM   3714  CB  PHE A 236      16.246  16.292 -14.464  1.00  0.68           C  
ATOM   3715  CG  PHE A 236      17.470  16.446 -13.576  1.00  0.68           C  
ATOM   3716  CD1 PHE A 236      18.408  15.437 -13.413  1.00  0.68           C  
ATOM   3717  CD2 PHE A 236      17.688  17.656 -12.919  1.00  0.68           C  
ATOM   3718  CE1 PHE A 236      19.518  15.640 -12.591  1.00  0.68           C  
ATOM   3719  CE2 PHE A 236      18.797  17.853 -12.117  1.00  0.68           C  
ATOM   3720  CZ  PHE A 236      19.710  16.843 -11.952  1.00  0.68           C  
ATOM   3721  H   PHE A 236      13.638  16.119 -15.081  1.00  0.68           H  
ATOM   3722  HA  PHE A 236      15.772  14.227 -14.216  1.00  0.68           H  
ATOM   3723 1HB  PHE A 236      16.585  16.106 -15.476  1.00  0.68           H  
ATOM   3724 2HB  PHE A 236      15.719  17.245 -14.472  1.00  0.68           H  
ATOM   3725  HD1 PHE A 236      18.260  14.482 -13.917  1.00  0.68           H  
ATOM   3726  HD2 PHE A 236      16.964  18.459 -13.044  1.00  0.68           H  
ATOM   3727  HE1 PHE A 236      20.233  14.858 -12.441  1.00  0.68           H  
ATOM   3728  HE2 PHE A 236      18.946  18.806 -11.609  1.00  0.68           H  
ATOM   3729  HZ  PHE A 236      20.579  16.993 -11.312  1.00  0.68           H  
ATOM   3730  N   LEU A 237      15.456  14.344 -11.798  1.00  0.68           N  
ATOM   3731  CA  LEU A 237      15.258  14.299 -10.354  1.00  0.68           C  
ATOM   3732  C   LEU A 237      16.118  15.322  -9.665  1.00  0.68           C  
ATOM   3733  O   LEU A 237      17.280  15.488 -10.020  1.00  0.68           O  
ATOM   3734  CB  LEU A 237      15.654  12.913  -9.868  1.00  0.68           C  
ATOM   3735  CG  LEU A 237      14.791  11.855 -10.393  1.00  0.68           C  
ATOM   3736  CD1 LEU A 237      15.384  10.556 -10.200  1.00  0.68           C  
ATOM   3737  CD2 LEU A 237      13.514  11.918  -9.631  1.00  0.68           C  
ATOM   3738  H   LEU A 237      16.056  13.630 -12.215  1.00  0.68           H  
ATOM   3739  HA  LEU A 237      14.210  14.502 -10.129  1.00  0.68           H  
ATOM   3740 1HB  LEU A 237      16.681  12.706 -10.170  1.00  0.68           H  
ATOM   3741 2HB  LEU A 237      15.598  12.900  -8.785  1.00  0.68           H  
ATOM   3742  HG  LEU A 237      14.627  12.005 -11.458  1.00  0.68           H  
ATOM   3743 1HD1 LEU A 237      14.709   9.829 -10.606  1.00  0.68           H  
ATOM   3744 2HD1 LEU A 237      16.301  10.514 -10.739  1.00  0.68           H  
ATOM   3745 3HD1 LEU A 237      15.556  10.378  -9.149  1.00  0.68           H  
ATOM   3746 1HD2 LEU A 237      12.844  11.160  -9.950  1.00  0.68           H  
ATOM   3747 2HD2 LEU A 237      13.726  11.772  -8.573  1.00  0.68           H  
ATOM   3748 3HD2 LEU A 237      13.065  12.893  -9.783  1.00  0.68           H  
ATOM   3749  N   ARG A 238      15.592  15.951  -8.626  1.00  0.68           N  
ATOM   3750  CA  ARG A 238      16.400  16.880  -7.864  1.00  0.68           C  
ATOM   3751  C   ARG A 238      16.651  16.358  -6.460  1.00  0.68           C  
ATOM   3752  O   ARG A 238      15.798  15.720  -5.836  1.00  0.68           O  
ATOM   3753  CB  ARG A 238      15.734  18.233  -7.836  1.00  0.68           C  
ATOM   3754  CG  ARG A 238      16.404  19.343  -7.087  1.00  0.68           C  
ATOM   3755  CD  ARG A 238      15.625  20.576  -7.336  1.00  0.68           C  
ATOM   3756  NE  ARG A 238      14.248  20.433  -6.835  1.00  0.68           N  
ATOM   3757  CZ  ARG A 238      13.802  20.828  -5.636  1.00  0.68           C  
ATOM   3758  NH1 ARG A 238      14.589  21.452  -4.782  1.00  0.68           N  
ATOM   3759  NH2 ARG A 238      12.544  20.571  -5.342  1.00  0.68           N  
ATOM   3760  H   ARG A 238      14.604  15.832  -8.366  1.00  0.68           H  
ATOM   3761  HA  ARG A 238      17.365  16.994  -8.360  1.00  0.68           H  
ATOM   3762 1HB  ARG A 238      15.583  18.574  -8.858  1.00  0.68           H  
ATOM   3763 2HB  ARG A 238      14.794  18.148  -7.400  1.00  0.68           H  
ATOM   3764 1HG  ARG A 238      16.402  19.128  -6.014  1.00  0.68           H  
ATOM   3765 2HG  ARG A 238      17.426  19.482  -7.443  1.00  0.68           H  
ATOM   3766 1HD  ARG A 238      16.093  21.414  -6.823  1.00  0.68           H  
ATOM   3767 2HD  ARG A 238      15.582  20.777  -8.405  1.00  0.68           H  
ATOM   3768  HE  ARG A 238      13.565  19.907  -7.404  1.00  0.68           H  
ATOM   3769 1HH1 ARG A 238      15.552  21.635  -5.026  1.00  0.68           H  
ATOM   3770 2HH1 ARG A 238      14.233  21.737  -3.884  1.00  0.68           H  
ATOM   3771 1HH2 ARG A 238      11.978  20.063  -6.046  1.00  0.68           H  
ATOM   3772 2HH2 ARG A 238      12.155  20.845  -4.455  1.00  0.68           H  
ATOM   3773  N   GLN A 239      17.853  16.591  -5.991  1.00  0.69           N  
ATOM   3774  CA  GLN A 239      18.262  16.185  -4.666  1.00  0.69           C  
ATOM   3775  C   GLN A 239      17.287  16.672  -3.595  1.00  0.69           C  
ATOM   3776  O   GLN A 239      16.861  17.830  -3.593  1.00  0.69           O  
ATOM   3777  CB  GLN A 239      19.669  16.692  -4.442  1.00  0.69           C  
ATOM   3778  CG  GLN A 239      20.275  16.387  -3.162  1.00  0.69           C  
ATOM   3779  CD  GLN A 239      21.653  16.938  -3.128  1.00  0.69           C  
ATOM   3780  OE1 GLN A 239      22.436  16.625  -4.033  1.00  0.69           O  
ATOM   3781  NE2 GLN A 239      21.953  17.779  -2.148  1.00  0.69           N  
ATOM   3782  H   GLN A 239      18.515  17.083  -6.576  1.00  0.69           H  
ATOM   3783  HA  GLN A 239      18.278  15.096  -4.627  1.00  0.69           H  
ATOM   3784 1HB  GLN A 239      20.308  16.247  -5.197  1.00  0.69           H  
ATOM   3785 2HB  GLN A 239      19.695  17.772  -4.580  1.00  0.69           H  
ATOM   3786 1HG  GLN A 239      19.705  16.864  -2.434  1.00  0.69           H  
ATOM   3787 2HG  GLN A 239      20.290  15.321  -2.982  1.00  0.69           H  
ATOM   3788 1HE2 GLN A 239      22.858  18.210  -2.104  1.00  0.69           H  
ATOM   3789 2HE2 GLN A 239      21.253  17.988  -1.427  1.00  0.69           H  
ATOM   3790  N   HIS A 240      16.957  15.744  -2.699  1.00  0.71           N  
ATOM   3791  CA  HIS A 240      16.048  15.830  -1.560  1.00  0.71           C  
ATOM   3792  C   HIS A 240      14.557  15.863  -1.927  1.00  0.71           C  
ATOM   3793  O   HIS A 240      13.711  15.981  -1.032  1.00  0.71           O  
ATOM   3794  CB  HIS A 240      16.348  17.062  -0.690  1.00  0.71           C  
ATOM   3795  CG  HIS A 240      17.803  17.248  -0.340  1.00  0.71           C  
ATOM   3796  ND1 HIS A 240      18.562  16.272   0.266  1.00  0.71           N  
ATOM   3797  CD2 HIS A 240      18.613  18.322  -0.487  1.00  0.71           C  
ATOM   3798  CE1 HIS A 240      19.786  16.721   0.461  1.00  0.71           C  
ATOM   3799  NE2 HIS A 240      19.848  17.968   0.004  1.00  0.71           N  
ATOM   3800  H   HIS A 240      17.365  14.823  -2.801  1.00  0.71           H  
ATOM   3801  HA  HIS A 240      16.200  14.950  -0.936  1.00  0.71           H  
ATOM   3802 1HB  HIS A 240      15.997  17.960  -1.196  1.00  0.71           H  
ATOM   3803 2HB  HIS A 240      15.791  16.980   0.240  1.00  0.71           H  
ATOM   3804  HD1 HIS A 240      18.246  15.358   0.528  1.00  0.71           H  
ATOM   3805  HD2 HIS A 240      18.452  19.317  -0.904  1.00  0.71           H  
ATOM   3806  HE1 HIS A 240      20.539  16.085   0.927  1.00  0.71           H  
ATOM   3807  N   GLU A 241      14.208  15.632  -3.199  1.00  0.77           N  
ATOM   3808  CA  GLU A 241      12.791  15.519  -3.545  1.00  0.77           C  
ATOM   3809  C   GLU A 241      12.238  14.184  -3.109  1.00  0.77           C  
ATOM   3810  O   GLU A 241      12.954  13.175  -3.093  1.00  0.77           O  
ATOM   3811  CB  GLU A 241      12.533  15.679  -5.039  1.00  0.77           C  
ATOM   3812  CG  GLU A 241      12.754  17.055  -5.565  1.00  0.77           C  
ATOM   3813  CD  GLU A 241      12.452  17.205  -7.054  1.00  0.77           C  
ATOM   3814  OE1 GLU A 241      12.703  16.267  -7.819  1.00  0.77           O  
ATOM   3815  OE2 GLU A 241      12.046  18.302  -7.443  1.00  0.77           O  
ATOM   3816  H   GLU A 241      14.913  15.566  -3.938  1.00  0.77           H  
ATOM   3817  HA  GLU A 241      12.244  16.301  -3.019  1.00  0.77           H  
ATOM   3818 1HB  GLU A 241      13.202  15.017  -5.586  1.00  0.77           H  
ATOM   3819 2HB  GLU A 241      11.509  15.382  -5.271  1.00  0.77           H  
ATOM   3820 1HG  GLU A 241      12.112  17.733  -5.011  1.00  0.77           H  
ATOM   3821 2HG  GLU A 241      13.786  17.346  -5.367  1.00  0.77           H  
ATOM   3822  N   VAL A 242      10.947  14.171  -2.781  1.00  0.87           N  
ATOM   3823  CA  VAL A 242      10.292  12.938  -2.381  1.00  0.87           C  
ATOM   3824  C   VAL A 242       9.201  12.529  -3.352  1.00  0.87           C  
ATOM   3825  O   VAL A 242       8.347  13.334  -3.730  1.00  0.87           O  
ATOM   3826  CB  VAL A 242       9.687  13.056  -0.967  1.00  0.87           C  
ATOM   3827  CG1 VAL A 242       8.969  11.733  -0.587  1.00  0.87           C  
ATOM   3828  CG2 VAL A 242      10.792  13.367   0.016  1.00  0.87           C  
ATOM   3829  H   VAL A 242      10.416  15.028  -2.809  1.00  0.87           H  
ATOM   3830  HA  VAL A 242      11.038  12.160  -2.354  1.00  0.87           H  
ATOM   3831  HB  VAL A 242       8.947  13.854  -0.953  1.00  0.87           H  
ATOM   3832 1HG1 VAL A 242       8.544  11.822   0.410  1.00  0.87           H  
ATOM   3833 2HG1 VAL A 242       8.168  11.524  -1.295  1.00  0.87           H  
ATOM   3834 3HG1 VAL A 242       9.689  10.911  -0.604  1.00  0.87           H  
ATOM   3835 1HG2 VAL A 242      10.382  13.456   1.019  1.00  0.87           H  
ATOM   3836 2HG2 VAL A 242      11.500  12.569  -0.013  1.00  0.87           H  
ATOM   3837 3HG2 VAL A 242      11.284  14.301  -0.255  1.00  0.87           H  
ATOM   3838  N   TYR A 243       9.246  11.267  -3.745  1.00  1.01           N  
ATOM   3839  CA  TYR A 243       8.277  10.676  -4.644  1.00  1.01           C  
ATOM   3840  C   TYR A 243       7.488   9.601  -3.898  1.00  1.01           C  
ATOM   3841  O   TYR A 243       8.041   8.908  -3.041  1.00  1.01           O  
ATOM   3842  CB  TYR A 243       9.026  10.120  -5.859  1.00  1.01           C  
ATOM   3843  CG  TYR A 243       9.634  11.228  -6.687  1.00  1.01           C  
ATOM   3844  CD1 TYR A 243      10.872  11.782  -6.345  1.00  1.01           C  
ATOM   3845  CD2 TYR A 243       8.938  11.708  -7.779  1.00  1.01           C  
ATOM   3846  CE1 TYR A 243      11.375  12.832  -7.097  1.00  1.01           C  
ATOM   3847  CE2 TYR A 243       9.444  12.741  -8.524  1.00  1.01           C  
ATOM   3848  CZ  TYR A 243      10.642  13.315  -8.188  1.00  1.01           C  
ATOM   3849  OH  TYR A 243      11.103  14.372  -8.948  1.00  1.01           O  
ATOM   3850  H   TYR A 243      10.009  10.691  -3.392  1.00  1.01           H  
ATOM   3851  HA  TYR A 243       7.577  11.444  -4.971  1.00  1.01           H  
ATOM   3852 1HB  TYR A 243       9.828   9.457  -5.529  1.00  1.01           H  
ATOM   3853 2HB  TYR A 243       8.348   9.544  -6.486  1.00  1.01           H  
ATOM   3854  HD1 TYR A 243      11.431  11.404  -5.481  1.00  1.01           H  
ATOM   3855  HD2 TYR A 243       7.976  11.270  -8.041  1.00  1.01           H  
ATOM   3856  HE1 TYR A 243      12.330  13.284  -6.835  1.00  1.01           H  
ATOM   3857  HE2 TYR A 243       8.882  13.120  -9.378  1.00  1.01           H  
ATOM   3858  HH  TYR A 243      11.753  14.913  -8.441  1.00  1.01           H  
ATOM   3859  N   THR A 244       6.201   9.451  -4.221  1.00  1.20           N  
ATOM   3860  CA  THR A 244       5.394   8.428  -3.552  1.00  1.20           C  
ATOM   3861  C   THR A 244       4.722   7.500  -4.556  1.00  1.20           C  
ATOM   3862  O   THR A 244       4.095   7.962  -5.515  1.00  1.20           O  
ATOM   3863  CB  THR A 244       4.306   9.070  -2.654  1.00  1.20           C  
ATOM   3864  OG1 THR A 244       4.925   9.926  -1.682  1.00  1.20           O  
ATOM   3865  CG2 THR A 244       3.526   7.966  -1.901  1.00  1.20           C  
ATOM   3866  H   THR A 244       5.783  10.042  -4.926  1.00  1.20           H  
ATOM   3867  HA  THR A 244       6.041   7.815  -2.927  1.00  1.20           H  
ATOM   3868  HB  THR A 244       3.619   9.654  -3.264  1.00  1.20           H  
ATOM   3869  HG1 THR A 244       4.248  10.302  -1.116  1.00  1.20           H  
ATOM   3870 1HG2 THR A 244       2.774   8.424  -1.263  1.00  1.20           H  
ATOM   3871 2HG2 THR A 244       3.036   7.306  -2.613  1.00  1.20           H  
ATOM   3872 3HG2 THR A 244       4.214   7.384  -1.290  1.00  1.20           H  
ATOM   3873  N   LEU A 245       4.842   6.202  -4.302  1.00  1.42           N  
ATOM   3874  CA  LEU A 245       4.242   5.152  -5.105  1.00  1.42           C  
ATOM   3875  C   LEU A 245       4.452   3.798  -4.444  1.00  1.42           C  
ATOM   3876  O   LEU A 245       3.763   3.457  -3.478  1.00  1.42           O  
ATOM   3877  OXT LEU A 245       5.465   3.166  -4.719  1.00  1.42           O  
ATOM   3878  CB  LEU A 245       4.828   5.140  -6.526  1.00  1.42           C  
ATOM   3879  CG  LEU A 245       4.316   4.029  -7.423  1.00  1.42           C  
ATOM   3880  CD1 LEU A 245       2.833   4.224  -7.669  1.00  1.42           C  
ATOM   3881  CD2 LEU A 245       5.083   4.046  -8.732  1.00  1.42           C  
ATOM   3882  H   LEU A 245       5.402   5.923  -3.497  1.00  1.42           H  
ATOM   3883  HA  LEU A 245       3.171   5.338  -5.173  1.00  1.42           H  
ATOM   3884 1HB  LEU A 245       4.593   6.078  -7.021  1.00  1.42           H  
ATOM   3885 2HB  LEU A 245       5.902   5.052  -6.460  1.00  1.42           H  
ATOM   3886  HG  LEU A 245       4.458   3.067  -6.929  1.00  1.42           H  
ATOM   3887 1HD1 LEU A 245       2.463   3.419  -8.293  1.00  1.42           H  
ATOM   3888 2HD1 LEU A 245       2.304   4.208  -6.717  1.00  1.42           H  
ATOM   3889 3HD1 LEU A 245       2.664   5.180  -8.162  1.00  1.42           H  
ATOM   3890 1HD2 LEU A 245       4.715   3.251  -9.344  1.00  1.42           H  
ATOM   3891 2HD2 LEU A 245       4.932   5.000  -9.230  1.00  1.42           H  
ATOM   3892 3HD2 LEU A 245       6.133   3.899  -8.544  1.00  1.42           H  
TER    3893
ENDMDL

