REMARK ID 626749 MODEL 1 Trabajo
PFRMAT TS
TARGET Trabajo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.107  -0.427  -0.939  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.357  -0.411  -0.872  1.00  0.71           C  
ATOM      3  C   THR A   1       1.870   1.003  -0.599  1.00  0.71           C  
ATOM      4  O   THR A   1       1.430   1.969  -1.236  1.00  0.71           O  
ATOM      5  CB  THR A   1       1.994  -0.963  -2.160  1.00  0.71           C  
ATOM      6  OG1 THR A   1       1.578  -2.322  -2.358  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.533  -0.922  -2.054  1.00  0.71           C  
ATOM      8 1H   THR A   1      -0.431  -1.373  -0.818  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.471   0.145  -0.193  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.472  -0.069  -1.825  1.00  0.71           H  
ATOM     11  HA  THR A   1       1.667  -1.046  -0.045  1.00  0.71           H  
ATOM     12  HB  THR A   1       1.665  -0.362  -3.012  1.00  0.71           H  
ATOM     13  HG1 THR A   1       0.643  -2.332  -2.587  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       3.976  -1.314  -2.969  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       3.859   0.092  -1.905  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       3.857  -1.524  -1.210  1.00  0.71           H  
ATOM     17  N   ALA A   2       2.795   1.136   0.346  1.00  0.69           N  
ATOM     18  CA  ALA A   2       3.302   2.466   0.684  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.798   2.636   0.438  1.00  0.69           C  
ATOM     20  O   ALA A   2       5.548   1.676   0.538  1.00  0.69           O  
ATOM     21  CB  ALA A   2       3.026   2.773   2.140  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.144   0.308   0.837  1.00  0.69           H  
ATOM     23  HA  ALA A   2       2.774   3.175   0.071  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       3.372   3.767   2.337  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       1.957   2.706   2.339  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       3.556   2.067   2.771  1.00  0.69           H  
ATOM     27  N   PHE A   3       5.222   3.867   0.141  1.00  0.67           N  
ATOM     28  CA  PHE A   3       6.645   4.218   0.032  1.00  0.67           C  
ATOM     29  C   PHE A   3       7.000   5.131   1.185  1.00  0.67           C  
ATOM     30  O   PHE A   3       6.417   6.206   1.313  1.00  0.67           O  
ATOM     31  CB  PHE A   3       7.017   4.912  -1.291  1.00  0.67           C  
ATOM     32  CG  PHE A   3       8.475   5.186  -1.397  1.00  0.67           C  
ATOM     33  CD1 PHE A   3       9.345   4.258  -0.954  1.00  0.67           C  
ATOM     34  CD2 PHE A   3       8.974   6.333  -1.935  1.00  0.67           C  
ATOM     35  CE1 PHE A   3      10.684   4.438  -0.989  1.00  0.67           C  
ATOM     36  CE2 PHE A   3      10.331   6.540  -1.975  1.00  0.67           C  
ATOM     37  CZ  PHE A   3      11.179   5.572  -1.482  1.00  0.67           C  
ATOM     38  H   PHE A   3       4.514   4.588   0.023  1.00  0.67           H  
ATOM     39  HA  PHE A   3       7.241   3.313   0.124  1.00  0.67           H  
ATOM     40 1HB  PHE A   3       6.743   4.306  -2.113  1.00  0.67           H  
ATOM     41 2HB  PHE A   3       6.499   5.846  -1.364  1.00  0.67           H  
ATOM     42  HD1 PHE A   3       8.940   3.372  -0.556  1.00  0.67           H  
ATOM     43  HD2 PHE A   3       8.295   7.091  -2.321  1.00  0.67           H  
ATOM     44  HE1 PHE A   3      11.353   3.670  -0.614  1.00  0.67           H  
ATOM     45  HE2 PHE A   3      10.728   7.467  -2.394  1.00  0.67           H  
ATOM     46  HZ  PHE A   3      12.243   5.707  -1.498  1.00  0.67           H  
ATOM     47  N   LEU A   4       7.898   4.681   2.049  1.00  0.66           N  
ATOM     48  CA  LEU A   4       8.280   5.435   3.236  1.00  0.66           C  
ATOM     49  C   LEU A   4       9.748   5.871   3.206  1.00  0.66           C  
ATOM     50  O   LEU A   4      10.651   5.028   3.163  1.00  0.66           O  
ATOM     51  CB  LEU A   4       8.018   4.561   4.453  1.00  0.66           C  
ATOM     52  CG  LEU A   4       8.391   5.115   5.795  1.00  0.66           C  
ATOM     53  CD1 LEU A   4       7.583   6.320   6.163  1.00  0.66           C  
ATOM     54  CD2 LEU A   4       8.175   4.051   6.762  1.00  0.66           C  
ATOM     55  H   LEU A   4       8.344   3.783   1.863  1.00  0.66           H  
ATOM     56  HA  LEU A   4       7.659   6.319   3.295  1.00  0.66           H  
ATOM     57 1HB  LEU A   4       6.953   4.327   4.479  1.00  0.66           H  
ATOM     58 2HB  LEU A   4       8.569   3.626   4.320  1.00  0.66           H  
ATOM     59  HG  LEU A   4       9.419   5.415   5.773  1.00  0.66           H  
ATOM     60 1HD1 LEU A   4       7.894   6.674   7.145  1.00  0.66           H  
ATOM     61 2HD1 LEU A   4       7.745   7.107   5.424  1.00  0.66           H  
ATOM     62 3HD1 LEU A   4       6.536   6.050   6.194  1.00  0.66           H  
ATOM     63 1HD2 LEU A   4       8.450   4.374   7.753  1.00  0.66           H  
ATOM     64 2HD2 LEU A   4       7.123   3.760   6.757  1.00  0.66           H  
ATOM     65 3HD2 LEU A   4       8.791   3.213   6.465  1.00  0.66           H  
ATOM     66  N   TRP A   5      10.001   7.186   3.230  1.00  0.66           N  
ATOM     67  CA  TRP A   5      11.398   7.621   3.167  1.00  0.66           C  
ATOM     68  C   TRP A   5      11.654   8.968   3.824  1.00  0.66           C  
ATOM     69  O   TRP A   5      10.730   9.741   4.070  1.00  0.66           O  
ATOM     70  CB  TRP A   5      11.839   7.685   1.707  1.00  0.66           C  
ATOM     71  CG  TRP A   5      11.338   8.832   0.882  1.00  0.66           C  
ATOM     72  CD1 TRP A   5      12.058   9.939   0.544  1.00  0.66           C  
ATOM     73  CD2 TRP A   5      10.016   9.048   0.348  1.00  0.66           C  
ATOM     74  NE1 TRP A   5      11.303  10.770  -0.229  1.00  0.66           N  
ATOM     75  CE2 TRP A   5      10.056  10.238  -0.367  1.00  0.66           C  
ATOM     76  CE3 TRP A   5       8.830   8.343   0.413  1.00  0.66           C  
ATOM     77  CZ2 TRP A   5       8.962  10.712  -1.049  1.00  0.66           C  
ATOM     78  CZ3 TRP A   5       7.729   8.824  -0.256  1.00  0.66           C  
ATOM     79  CH2 TRP A   5       7.795   9.966  -0.980  1.00  0.66           C  
ATOM     80  H   TRP A   5       9.219   7.845   3.265  1.00  0.66           H  
ATOM     81  HA  TRP A   5      12.007   6.878   3.682  1.00  0.66           H  
ATOM     82 1HB  TRP A   5      12.930   7.712   1.670  1.00  0.66           H  
ATOM     83 2HB  TRP A   5      11.536   6.765   1.209  1.00  0.66           H  
ATOM     84  HD1 TRP A   5      13.098  10.115   0.822  1.00  0.66           H  
ATOM     85  HE1 TRP A   5      11.609  11.663  -0.629  1.00  0.66           H  
ATOM     86  HE3 TRP A   5       8.769   7.420   0.970  1.00  0.66           H  
ATOM     87  HZ2 TRP A   5       9.001  11.636  -1.615  1.00  0.66           H  
ATOM     88  HZ3 TRP A   5       6.812   8.245  -0.197  1.00  0.66           H  
ATOM     89  HH2 TRP A   5       6.917  10.303  -1.505  1.00  0.66           H  
ATOM     90  N   ALA A   6      12.921   9.253   4.086  1.00  0.65           N  
ATOM     91  CA  ALA A   6      13.306  10.567   4.578  1.00  0.65           C  
ATOM     92  C   ALA A   6      14.201  11.209   3.546  1.00  0.65           C  
ATOM     93  O   ALA A   6      14.977  10.514   2.894  1.00  0.65           O  
ATOM     94  CB  ALA A   6      14.018  10.471   5.920  1.00  0.65           C  
ATOM     95  H   ALA A   6      13.634   8.563   3.902  1.00  0.65           H  
ATOM     96  HA  ALA A   6      12.415  11.179   4.686  1.00  0.65           H  
ATOM     97 1HB  ALA A   6      14.290  11.472   6.263  1.00  0.65           H  
ATOM     98 2HB  ALA A   6      13.352  10.012   6.654  1.00  0.65           H  
ATOM     99 3HB  ALA A   6      14.915   9.869   5.821  1.00  0.65           H  
ATOM    100  N   GLN A   7      14.114  12.523   3.417  1.00  0.65           N  
ATOM    101  CA  GLN A   7      14.976  13.263   2.498  1.00  0.65           C  
ATOM    102  C   GLN A   7      15.230  14.681   2.996  1.00  0.65           C  
ATOM    103  O   GLN A   7      14.424  15.227   3.757  1.00  0.65           O  
ATOM    104  CB  GLN A   7      14.334  13.366   1.111  1.00  0.65           C  
ATOM    105  CG  GLN A   7      13.038  14.184   1.101  1.00  0.65           C  
ATOM    106  CD  GLN A   7      12.445  14.392  -0.298  1.00  0.65           C  
ATOM    107  OE1 GLN A   7      11.958  13.479  -0.987  1.00  0.65           O  
ATOM    108  NE2 GLN A   7      12.505  15.651  -0.740  1.00  0.65           N  
ATOM    109  H   GLN A   7      13.408  13.017   3.961  1.00  0.65           H  
ATOM    110  HA  GLN A   7      15.932  12.748   2.424  1.00  0.65           H  
ATOM    111 1HB  GLN A   7      15.041  13.837   0.431  1.00  0.65           H  
ATOM    112 2HB  GLN A   7      14.122  12.373   0.728  1.00  0.65           H  
ATOM    113 1HG  GLN A   7      12.296  13.674   1.721  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      13.258  15.169   1.522  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7      12.158  15.888  -1.646  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      12.926  16.364  -0.158  1.00  0.65           H  
ATOM    117  N   ASP A   8      16.316  15.303   2.540  1.00  0.64           N  
ATOM    118  CA  ASP A   8      16.483  16.712   2.897  1.00  0.64           C  
ATOM    119  C   ASP A   8      15.761  17.595   1.879  1.00  0.64           C  
ATOM    120  O   ASP A   8      15.137  17.091   0.935  1.00  0.64           O  
ATOM    121  CB  ASP A   8      17.952  17.155   3.005  1.00  0.64           C  
ATOM    122  CG  ASP A   8      18.741  17.277   1.676  1.00  0.64           C  
ATOM    123  OD1 ASP A   8      18.102  17.199   0.634  1.00  0.64           O  
ATOM    124  OD2 ASP A   8      19.955  17.524   1.703  1.00  0.64           O  
ATOM    125  H   ASP A   8      16.987  14.794   1.959  1.00  0.64           H  
ATOM    126  HA  ASP A   8      16.019  16.887   3.860  1.00  0.64           H  
ATOM    127 1HB  ASP A   8      18.001  18.089   3.534  1.00  0.64           H  
ATOM    128 2HB  ASP A   8      18.442  16.445   3.622  1.00  0.64           H  
ATOM    129  N   ARG A   9      15.904  18.910   2.030  1.00  0.63           N  
ATOM    130  CA  ARG A   9      15.304  19.909   1.154  1.00  0.63           C  
ATOM    131  C   ARG A   9      15.617  19.748  -0.338  1.00  0.63           C  
ATOM    132  O   ARG A   9      14.824  20.174  -1.182  1.00  0.63           O  
ATOM    133  CB  ARG A   9      15.724  21.291   1.605  1.00  0.63           C  
ATOM    134  CG  ARG A   9      15.142  22.446   0.810  1.00  0.63           C  
ATOM    135  CD  ARG A   9      15.568  23.738   1.390  1.00  0.63           C  
ATOM    136  NE  ARG A   9      14.956  23.952   2.685  1.00  0.63           N  
ATOM    137  CZ  ARG A   9      13.752  24.511   2.891  1.00  0.63           C  
ATOM    138  NH1 ARG A   9      13.028  24.965   1.888  1.00  0.63           N  
ATOM    139  NH2 ARG A   9      13.320  24.590   4.125  1.00  0.63           N  
ATOM    140  H   ARG A   9      16.442  19.273   2.820  1.00  0.63           H  
ATOM    141  HA  ARG A   9      14.224  19.837   1.279  1.00  0.63           H  
ATOM    142 1HB  ARG A   9      15.448  21.428   2.656  1.00  0.63           H  
ATOM    143 2HB  ARG A   9      16.814  21.366   1.548  1.00  0.63           H  
ATOM    144 1HG  ARG A   9      15.506  22.391  -0.221  1.00  0.63           H  
ATOM    145 2HG  ARG A   9      14.055  22.394   0.824  1.00  0.63           H  
ATOM    146 1HD  ARG A   9      16.653  23.731   1.521  1.00  0.63           H  
ATOM    147 2HD  ARG A   9      15.282  24.555   0.732  1.00  0.63           H  
ATOM    148  HE  ARG A   9      15.442  23.606   3.528  1.00  0.63           H  
ATOM    149 1HH1 ARG A   9      13.377  24.895   0.944  1.00  0.63           H  
ATOM    150 2HH1 ARG A   9      12.127  25.381   2.066  1.00  0.63           H  
ATOM    151 1HH2 ARG A   9      13.928  24.200   4.859  1.00  0.63           H  
ATOM    152 2HH2 ARG A   9      12.425  25.001   4.337  1.00  0.63           H  
ATOM    153  N   ASP A  10      16.793  19.209  -0.666  1.00  0.63           N  
ATOM    154  CA  ASP A  10      17.243  19.073  -2.040  1.00  0.63           C  
ATOM    155  C   ASP A  10      16.994  17.664  -2.588  1.00  0.63           C  
ATOM    156  O   ASP A  10      17.403  17.348  -3.711  1.00  0.63           O  
ATOM    157  CB  ASP A  10      18.734  19.409  -2.129  1.00  0.63           C  
ATOM    158  CG  ASP A  10      19.034  20.889  -1.783  1.00  0.63           C  
ATOM    159  OD1 ASP A  10      18.276  21.742  -2.179  1.00  0.63           O  
ATOM    160  OD2 ASP A  10      20.029  21.145  -1.132  1.00  0.63           O  
ATOM    161  H   ASP A  10      17.382  18.798   0.059  1.00  0.63           H  
ATOM    162  HA  ASP A  10      16.688  19.779  -2.656  1.00  0.63           H  
ATOM    163 1HB  ASP A  10      19.281  18.766  -1.425  1.00  0.63           H  
ATOM    164 2HB  ASP A  10      19.102  19.191  -3.127  1.00  0.63           H  
ATOM    165  N   GLY A  11      16.302  16.828  -1.807  1.00  0.64           N  
ATOM    166  CA  GLY A  11      16.003  15.458  -2.196  1.00  0.64           C  
ATOM    167  C   GLY A  11      17.106  14.464  -1.840  1.00  0.64           C  
ATOM    168  O   GLY A  11      17.076  13.313  -2.279  1.00  0.64           O  
ATOM    169  H   GLY A  11      15.984  17.136  -0.887  1.00  0.64           H  
ATOM    170 1HA  GLY A  11      15.079  15.152  -1.712  1.00  0.64           H  
ATOM    171 2HA  GLY A  11      15.817  15.424  -3.268  1.00  0.64           H  
ATOM    172  N   LEU A  12      18.106  14.873  -1.067  1.00  0.67           N  
ATOM    173  CA  LEU A  12      19.159  13.912  -0.766  1.00  0.67           C  
ATOM    174  C   LEU A  12      18.724  12.915   0.268  1.00  0.67           C  
ATOM    175  O   LEU A  12      18.037  13.253   1.237  1.00  0.67           O  
ATOM    176  CB  LEU A  12      20.421  14.591  -0.297  1.00  0.67           C  
ATOM    177  CG  LEU A  12      21.103  15.431  -1.285  1.00  0.67           C  
ATOM    178  CD1 LEU A  12      22.154  16.156  -0.595  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      21.693  14.528  -2.350  1.00  0.67           C  
ATOM    180  H   LEU A  12      18.134  15.819  -0.667  1.00  0.67           H  
ATOM    181  HA  LEU A  12      19.407  13.381  -1.669  1.00  0.67           H  
ATOM    182 1HB  LEU A  12      20.200  15.199   0.567  1.00  0.67           H  
ATOM    183 2HB  LEU A  12      21.126  13.818  -0.004  1.00  0.67           H  
ATOM    184  HG  LEU A  12      20.406  16.145  -1.734  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12      22.695  16.777  -1.305  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12      21.710  16.780   0.177  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12      22.800  15.435  -0.144  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      22.224  15.120  -3.093  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12      22.385  13.817  -1.888  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      20.889  13.986  -2.821  1.00  0.67           H  
ATOM    191  N   ILE A  13      19.134  11.669   0.066  1.00  0.72           N  
ATOM    192  CA  ILE A  13      18.815  10.629   1.025  1.00  0.72           C  
ATOM    193  C   ILE A  13      20.062   9.966   1.626  1.00  0.72           C  
ATOM    194  O   ILE A  13      19.967   9.264   2.634  1.00  0.72           O  
ATOM    195  CB  ILE A  13      17.864   9.609   0.389  1.00  0.72           C  
ATOM    196  CG1 ILE A  13      18.512   8.928  -0.781  1.00  0.72           C  
ATOM    197  CG2 ILE A  13      16.588  10.307  -0.078  1.00  0.72           C  
ATOM    198  CD1 ILE A  13      17.704   7.786  -1.297  1.00  0.72           C  
ATOM    199  H   ILE A  13      19.684  11.454  -0.761  1.00  0.72           H  
ATOM    200  HA  ILE A  13      18.268  11.085   1.849  1.00  0.72           H  
ATOM    201  HB  ILE A  13      17.610   8.849   1.126  1.00  0.72           H  
ATOM    202 1HG1 ILE A  13      18.656   9.653  -1.582  1.00  0.72           H  
ATOM    203 2HG1 ILE A  13      19.488   8.551  -0.473  1.00  0.72           H  
ATOM    204 1HG2 ILE A  13      15.924   9.580  -0.494  1.00  0.72           H  
ATOM    205 2HG2 ILE A  13      16.111  10.786   0.759  1.00  0.72           H  
ATOM    206 3HG2 ILE A  13      16.825  11.055  -0.831  1.00  0.72           H  
ATOM    207 1HD1 ILE A  13      18.199   7.324  -2.121  1.00  0.72           H  
ATOM    208 2HD1 ILE A  13      17.562   7.058  -0.501  1.00  0.72           H  
ATOM    209 3HD1 ILE A  13      16.758   8.152  -1.622  1.00  0.72           H  
ATOM    210  N   GLY A  14      21.252  10.241   1.072  1.00  0.78           N  
ATOM    211  CA  GLY A  14      22.426   9.659   1.720  1.00  0.78           C  
ATOM    212  C   GLY A  14      23.812   9.975   1.148  1.00  0.78           C  
ATOM    213  O   GLY A  14      23.970  10.571   0.077  1.00  0.78           O  
ATOM    214  H   GLY A  14      21.313  10.775   0.209  1.00  0.78           H  
ATOM    215 1HA  GLY A  14      22.415   9.981   2.756  1.00  0.78           H  
ATOM    216 2HA  GLY A  14      22.304   8.576   1.750  1.00  0.78           H  
ATOM    217  N   LYS A  15      24.807   9.514   1.900  1.00  0.84           N  
ATOM    218  CA  LYS A  15      26.243   9.657   1.672  1.00  0.84           C  
ATOM    219  C   LYS A  15      26.874   8.312   2.006  1.00  0.84           C  
ATOM    220  O   LYS A  15      26.638   7.772   3.091  1.00  0.84           O  
ATOM    221  CB  LYS A  15      26.823  10.745   2.599  1.00  0.84           C  
ATOM    222  CG  LYS A  15      28.336  10.972   2.455  1.00  0.84           C  
ATOM    223  CD  LYS A  15      28.648  11.673   1.175  1.00  0.84           C  
ATOM    224  CE  LYS A  15      30.133  11.683   0.838  1.00  0.84           C  
ATOM    225  NZ  LYS A  15      30.629  10.315   0.552  1.00  0.84           N  
ATOM    226  H   LYS A  15      24.523   9.025   2.742  1.00  0.84           H  
ATOM    227  HA  LYS A  15      26.445   9.890   0.627  1.00  0.84           H  
ATOM    228 1HB  LYS A  15      26.313  11.695   2.421  1.00  0.84           H  
ATOM    229 2HB  LYS A  15      26.638  10.461   3.632  1.00  0.84           H  
ATOM    230 1HG  LYS A  15      28.699  11.570   3.288  1.00  0.84           H  
ATOM    231 2HG  LYS A  15      28.858  10.010   2.465  1.00  0.84           H  
ATOM    232 1HD  LYS A  15      28.096  11.214   0.364  1.00  0.84           H  
ATOM    233 2HD  LYS A  15      28.334  12.704   1.263  1.00  0.84           H  
ATOM    234 1HE  LYS A  15      30.259  12.285  -0.060  1.00  0.84           H  
ATOM    235 2HE  LYS A  15      30.717  12.119   1.645  1.00  0.84           H  
ATOM    236 1HZ  LYS A  15      31.586  10.322   0.277  1.00  0.84           H  
ATOM    237 2HZ  LYS A  15      30.545   9.705   1.374  1.00  0.84           H  
ATOM    238 3HZ  LYS A  15      30.044   9.915  -0.213  1.00  0.84           H  
ATOM    239  N   ASP A  16      27.577   7.716   1.048  1.00  0.91           N  
ATOM    240  CA  ASP A  16      28.168   6.387   1.236  1.00  0.91           C  
ATOM    241  C   ASP A  16      27.137   5.333   1.680  1.00  0.91           C  
ATOM    242  O   ASP A  16      27.471   4.395   2.398  1.00  0.91           O  
ATOM    243  CB  ASP A  16      29.307   6.454   2.262  1.00  0.91           C  
ATOM    244  CG  ASP A  16      30.465   7.303   1.777  1.00  0.91           C  
ATOM    245  OD1 ASP A  16      30.970   7.054   0.706  1.00  0.91           O  
ATOM    246  OD2 ASP A  16      30.791   8.266   2.444  1.00  0.91           O  
ATOM    247  H   ASP A  16      27.754   8.222   0.170  1.00  0.91           H  
ATOM    248  HA  ASP A  16      28.587   6.067   0.280  1.00  0.91           H  
ATOM    249 1HB  ASP A  16      28.944   6.854   3.208  1.00  0.91           H  
ATOM    250 2HB  ASP A  16      29.672   5.445   2.459  1.00  0.91           H  
ATOM    251  N   GLY A  17      25.894   5.461   1.214  1.00  0.97           N  
ATOM    252  CA  GLY A  17      24.828   4.518   1.557  1.00  0.97           C  
ATOM    253  C   GLY A  17      24.106   4.779   2.897  1.00  0.97           C  
ATOM    254  O   GLY A  17      23.190   4.037   3.243  1.00  0.97           O  
ATOM    255  H   GLY A  17      25.682   6.246   0.616  1.00  0.97           H  
ATOM    256 1HA  GLY A  17      24.091   4.525   0.754  1.00  0.97           H  
ATOM    257 2HA  GLY A  17      25.247   3.513   1.576  1.00  0.97           H  
ATOM    258  N   HIS A  18      24.459   5.843   3.622  1.00  1.01           N  
ATOM    259  CA  HIS A  18      23.838   6.123   4.925  1.00  1.01           C  
ATOM    260  C   HIS A  18      23.242   7.527   4.933  1.00  1.01           C  
ATOM    261  O   HIS A  18      23.674   8.370   4.163  1.00  1.01           O  
ATOM    262  CB  HIS A  18      24.893   6.056   6.041  1.00  1.01           C  
ATOM    263  CG  HIS A  18      25.584   4.736   6.202  1.00  1.01           C  
ATOM    264  ND1 HIS A  18      25.127   3.744   7.045  1.00  1.01           N  
ATOM    265  CD2 HIS A  18      26.712   4.255   5.631  1.00  1.01           C  
ATOM    266  CE1 HIS A  18      25.947   2.707   6.983  1.00  1.01           C  
ATOM    267  NE2 HIS A  18      26.914   2.991   6.132  1.00  1.01           N  
ATOM    268  H   HIS A  18      25.221   6.442   3.306  1.00  1.01           H  
ATOM    269  HA  HIS A  18      23.046   5.405   5.134  1.00  1.01           H  
ATOM    270 1HB  HIS A  18      25.658   6.812   5.845  1.00  1.01           H  
ATOM    271 2HB  HIS A  18      24.424   6.312   6.992  1.00  1.01           H  
ATOM    272  HD1 HIS A  18      24.308   3.776   7.624  1.00  1.01           H  
ATOM    273  HD2 HIS A  18      27.413   4.678   4.911  1.00  1.01           H  
ATOM    274  HE1 HIS A  18      25.760   1.815   7.578  1.00  1.01           H  
ATOM    275  N   LEU A  19      22.246   7.798   5.781  1.00  1.04           N  
ATOM    276  CA  LEU A  19      21.718   9.167   5.887  1.00  1.04           C  
ATOM    277  C   LEU A  19      22.432   9.932   6.998  1.00  1.04           C  
ATOM    278  O   LEU A  19      22.150   9.669   8.154  1.00  1.04           O  
ATOM    279  CB  LEU A  19      20.222   9.117   6.249  1.00  1.04           C  
ATOM    280  CG  LEU A  19      19.522  10.497   6.477  1.00  1.04           C  
ATOM    281  CD1 LEU A  19      19.564  11.315   5.225  1.00  1.04           C  
ATOM    282  CD2 LEU A  19      18.083  10.291   6.933  1.00  1.04           C  
ATOM    283  H   LEU A  19      21.880   7.071   6.381  1.00  1.04           H  
ATOM    284  HA  LEU A  19      21.827   9.664   4.933  1.00  1.04           H  
ATOM    285 1HB  LEU A  19      19.692   8.612   5.440  1.00  1.04           H  
ATOM    286 2HB  LEU A  19      20.104   8.530   7.161  1.00  1.04           H  
ATOM    287  HG  LEU A  19      20.055  11.029   7.236  1.00  1.04           H  
ATOM    288 1HD1 LEU A  19      19.095  12.280   5.406  1.00  1.04           H  
ATOM    289 2HD1 LEU A  19      20.581  11.458   4.923  1.00  1.04           H  
ATOM    290 3HD1 LEU A  19      19.025  10.793   4.439  1.00  1.04           H  
ATOM    291 1HD2 LEU A  19      17.614  11.262   7.108  1.00  1.04           H  
ATOM    292 2HD2 LEU A  19      17.526   9.754   6.163  1.00  1.04           H  
ATOM    293 3HD2 LEU A  19      18.072   9.716   7.860  1.00  1.04           H  
ATOM    294  N   PRO A  20      23.300  10.936   6.721  1.00  1.04           N  
ATOM    295  CA  PRO A  20      24.037  11.683   7.731  1.00  1.04           C  
ATOM    296  C   PRO A  20      23.109  12.218   8.811  1.00  1.04           C  
ATOM    297  O   PRO A  20      23.421  12.214  10.005  1.00  1.04           O  
ATOM    298  CB  PRO A  20      24.632  12.828   6.898  1.00  1.04           C  
ATOM    299  CG  PRO A  20      24.808  12.233   5.548  1.00  1.04           C  
ATOM    300  CD  PRO A  20      23.582  11.376   5.355  1.00  1.04           C  
ATOM    301  HA  PRO A  20      24.818  11.045   8.162  1.00  1.04           H  
ATOM    302 1HB  PRO A  20      23.951  13.697   6.898  1.00  1.04           H  
ATOM    303 2HB  PRO A  20      25.578  13.163   7.346  1.00  1.04           H  
ATOM    304 1HG  PRO A  20      24.924  13.015   4.793  1.00  1.04           H  
ATOM    305 2HG  PRO A  20      25.732  11.644   5.529  1.00  1.04           H  
ATOM    306 1HD  PRO A  20      22.762  11.962   4.977  1.00  1.04           H  
ATOM    307 2HD  PRO A  20      23.855  10.576   4.708  1.00  1.04           H  
ATOM    308  N   TRP A  21      21.911  12.593   8.399  1.00  1.03           N  
ATOM    309  CA  TRP A  21      20.934  13.126   9.314  1.00  1.03           C  
ATOM    310  C   TRP A  21      20.069  12.063   9.970  1.00  1.03           C  
ATOM    311  O   TRP A  21      18.862  11.952   9.747  1.00  1.03           O  
ATOM    312  CB  TRP A  21      20.131  14.223   8.633  1.00  1.03           C  
ATOM    313  CG  TRP A  21      20.918  15.499   8.540  1.00  1.03           C  
ATOM    314  CD1 TRP A  21      22.149  15.702   9.089  1.00  1.03           C  
ATOM    315  CD2 TRP A  21      20.544  16.762   7.938  1.00  1.03           C  
ATOM    316  NE1 TRP A  21      22.563  16.984   8.866  1.00  1.03           N  
ATOM    317  CE2 TRP A  21      21.595  17.649   8.175  1.00  1.03           C  
ATOM    318  CE3 TRP A  21      19.425  17.211   7.245  1.00  1.03           C  
ATOM    319  CZ2 TRP A  21      21.555  18.946   7.744  1.00  1.03           C  
ATOM    320  CZ3 TRP A  21      19.387  18.508   6.816  1.00  1.03           C  
ATOM    321  CH2 TRP A  21      20.431  19.354   7.067  1.00  1.03           C  
ATOM    322  H   TRP A  21      21.682  12.541   7.420  1.00  1.03           H  
ATOM    323  HA  TRP A  21      21.476  13.620  10.120  1.00  1.03           H  
ATOM    324 1HB  TRP A  21      19.864  13.906   7.622  1.00  1.03           H  
ATOM    325 2HB  TRP A  21      19.233  14.409   9.162  1.00  1.03           H  
ATOM    326  HD1 TRP A  21      22.720  14.956   9.635  1.00  1.03           H  
ATOM    327  HE1 TRP A  21      23.439  17.382   9.179  1.00  1.03           H  
ATOM    328  HE3 TRP A  21      18.614  16.565   7.044  1.00  1.03           H  
ATOM    329  HZ2 TRP A  21      22.371  19.645   7.924  1.00  1.03           H  
ATOM    330  HZ3 TRP A  21      18.505  18.843   6.273  1.00  1.03           H  
ATOM    331  HH2 TRP A  21      20.386  20.374   6.727  1.00  1.03           H  
ATOM    332  N   HIS A  22      20.715  11.303  10.843  1.00  1.01           N  
ATOM    333  CA  HIS A  22      20.069  10.231  11.595  1.00  1.01           C  
ATOM    334  C   HIS A  22      19.276  10.786  12.777  1.00  1.01           C  
ATOM    335  O   HIS A  22      19.659  10.588  13.927  1.00  1.01           O  
ATOM    336  CB  HIS A  22      21.095   9.210  12.134  1.00  1.01           C  
ATOM    337  CG  HIS A  22      21.785   8.329  11.110  1.00  1.01           C  
ATOM    338  ND1 HIS A  22      23.084   8.541  10.689  1.00  1.01           N  
ATOM    339  CD2 HIS A  22      21.346   7.227  10.445  1.00  1.01           C  
ATOM    340  CE1 HIS A  22      23.420   7.600   9.809  1.00  1.01           C  
ATOM    341  NE2 HIS A  22      22.382   6.789   9.643  1.00  1.01           N  
ATOM    342  H   HIS A  22      21.716  11.482  10.939  1.00  1.01           H  
ATOM    343  HA  HIS A  22      19.372   9.701  10.947  1.00  1.01           H  
ATOM    344 1HB  HIS A  22      21.878   9.759  12.658  1.00  1.01           H  
ATOM    345 2HB  HIS A  22      20.629   8.571  12.864  1.00  1.01           H  
ATOM    346  HD1 HIS A  22      23.698   9.271  10.994  1.00  1.01           H  
ATOM    347  HD2 HIS A  22      20.399   6.688  10.455  1.00  1.01           H  
ATOM    348  HE1 HIS A  22      24.409   7.599   9.357  1.00  1.01           H  
ATOM    349  N   LEU A  23      18.174  11.479  12.490  1.00  0.98           N  
ATOM    350  CA  LEU A  23      17.364  12.129  13.536  1.00  0.98           C  
ATOM    351  C   LEU A  23      16.520  11.108  14.303  1.00  0.98           C  
ATOM    352  O   LEU A  23      15.638  10.501  13.694  1.00  0.98           O  
ATOM    353  CB  LEU A  23      16.355  13.093  12.905  1.00  0.98           C  
ATOM    354  CG  LEU A  23      16.807  14.453  12.492  1.00  0.98           C  
ATOM    355  CD1 LEU A  23      17.733  14.319  11.373  1.00  0.98           C  
ATOM    356  CD2 LEU A  23      15.592  15.249  12.095  1.00  0.98           C  
ATOM    357  H   LEU A  23      17.950  11.590  11.499  1.00  0.98           H  
ATOM    358  HA  LEU A  23      18.024  12.686  14.190  1.00  0.98           H  
ATOM    359 1HB  LEU A  23      15.966  12.619  12.007  1.00  0.98           H  
ATOM    360 2HB  LEU A  23      15.527  13.223  13.597  1.00  0.98           H  
ATOM    361  HG  LEU A  23      17.322  14.953  13.316  1.00  0.98           H  
ATOM    362 1HD1 LEU A  23      18.048  15.277  11.053  1.00  0.98           H  
ATOM    363 2HD1 LEU A  23      18.591  13.741  11.693  1.00  0.98           H  
ATOM    364 3HD1 LEU A  23      17.230  13.812  10.546  1.00  0.98           H  
ATOM    365 1HD2 LEU A  23      15.885  16.250  11.778  1.00  0.98           H  
ATOM    366 2HD2 LEU A  23      15.083  14.739  11.286  1.00  0.98           H  
ATOM    367 3HD2 LEU A  23      14.926  15.312  12.943  1.00  0.98           H  
ATOM    368  N   PRO A  24      16.699  10.920  15.626  1.00  0.95           N  
ATOM    369  CA  PRO A  24      15.945   9.989  16.451  1.00  0.95           C  
ATOM    370  C   PRO A  24      14.433  10.106  16.312  1.00  0.95           C  
ATOM    371  O   PRO A  24      13.733   9.090  16.340  1.00  0.95           O  
ATOM    372  CB  PRO A  24      16.377  10.382  17.862  1.00  0.95           C  
ATOM    373  CG  PRO A  24      17.777  10.900  17.685  1.00  0.95           C  
ATOM    374  CD  PRO A  24      17.741  11.654  16.372  1.00  0.95           C  
ATOM    375  HA  PRO A  24      16.271   8.965  16.226  1.00  0.95           H  
ATOM    376 1HB  PRO A  24      15.685  11.151  18.263  1.00  0.95           H  
ATOM    377 2HB  PRO A  24      16.315   9.516  18.533  1.00  0.95           H  
ATOM    378 1HG  PRO A  24      18.047  11.552  18.532  1.00  0.95           H  
ATOM    379 2HG  PRO A  24      18.496  10.070  17.676  1.00  0.95           H  
ATOM    380 1HD  PRO A  24      17.445  12.696  16.531  1.00  0.95           H  
ATOM    381 2HD  PRO A  24      18.722  11.562  15.908  1.00  0.95           H  
ATOM    382  N   ASP A  25      13.892  11.318  16.109  1.00  0.92           N  
ATOM    383  CA  ASP A  25      12.436  11.369  15.987  1.00  0.92           C  
ATOM    384  C   ASP A  25      11.948  10.819  14.651  1.00  0.92           C  
ATOM    385  O   ASP A  25      10.831  10.300  14.557  1.00  0.92           O  
ATOM    386  CB  ASP A  25      11.897  12.760  16.284  1.00  0.92           C  
ATOM    387  CG  ASP A  25      11.977  13.064  17.793  1.00  0.92           C  
ATOM    388  OD1 ASP A  25      12.231  12.147  18.544  1.00  0.92           O  
ATOM    389  OD2 ASP A  25      11.748  14.173  18.180  1.00  0.92           O  
ATOM    390  H   ASP A  25      14.441  12.194  16.060  1.00  0.92           H  
ATOM    391  HA  ASP A  25      12.022  10.727  16.762  1.00  0.92           H  
ATOM    392 1HB  ASP A  25      12.494  13.497  15.746  1.00  0.92           H  
ATOM    393 2HB  ASP A  25      10.866  12.849  15.941  1.00  0.92           H  
ATOM    394  N   ASP A  26      12.789  10.926  13.624  1.00  0.88           N  
ATOM    395  CA  ASP A  26      12.459  10.470  12.286  1.00  0.88           C  
ATOM    396  C   ASP A  26      12.610   8.967  12.260  1.00  0.88           C  
ATOM    397  O   ASP A  26      11.787   8.246  11.689  1.00  0.88           O  
ATOM    398  CB  ASP A  26      13.352  11.135  11.238  1.00  0.88           C  
ATOM    399  CG  ASP A  26      12.935  10.821   9.839  1.00  0.88           C  
ATOM    400  OD1 ASP A  26      11.759  10.594   9.635  1.00  0.88           O  
ATOM    401  OD2 ASP A  26      13.768  10.837   8.974  1.00  0.88           O  
ATOM    402  H   ASP A  26      13.721  11.296  13.782  1.00  0.88           H  
ATOM    403  HA  ASP A  26      11.422  10.720  12.069  1.00  0.88           H  
ATOM    404 1HB  ASP A  26      13.334  12.218  11.383  1.00  0.88           H  
ATOM    405 2HB  ASP A  26      14.382  10.800  11.380  1.00  0.88           H  
ATOM    406  N   LEU A  27      13.681   8.494  12.887  1.00  0.86           N  
ATOM    407  CA  LEU A  27      13.958   7.075  12.938  1.00  0.86           C  
ATOM    408  C   LEU A  27      12.826   6.389  13.708  1.00  0.86           C  
ATOM    409  O   LEU A  27      12.342   5.325  13.313  1.00  0.86           O  
ATOM    410  CB  LEU A  27      15.300   6.879  13.625  1.00  0.86           C  
ATOM    411  CG  LEU A  27      16.524   7.432  12.833  1.00  0.86           C  
ATOM    412  CD1 LEU A  27      17.754   7.374  13.701  1.00  0.86           C  
ATOM    413  CD2 LEU A  27      16.723   6.643  11.569  1.00  0.86           C  
ATOM    414  H   LEU A  27      14.325   9.150  13.324  1.00  0.86           H  
ATOM    415  HA  LEU A  27      13.996   6.681  11.924  1.00  0.86           H  
ATOM    416 1HB  LEU A  27      15.271   7.384  14.587  1.00  0.86           H  
ATOM    417 2HB  LEU A  27      15.456   5.816  13.795  1.00  0.86           H  
ATOM    418  HG  LEU A  27      16.346   8.468  12.571  1.00  0.86           H  
ATOM    419 1HD1 LEU A  27      18.584   7.769  13.149  1.00  0.86           H  
ATOM    420 2HD1 LEU A  27      17.601   7.968  14.595  1.00  0.86           H  
ATOM    421 3HD1 LEU A  27      17.958   6.343  13.980  1.00  0.86           H  
ATOM    422 1HD2 LEU A  27      17.578   7.048  11.022  1.00  0.86           H  
ATOM    423 2HD2 LEU A  27      16.911   5.599  11.818  1.00  0.86           H  
ATOM    424 3HD2 LEU A  27      15.826   6.717  10.953  1.00  0.86           H  
ATOM    425  N   HIS A  28      12.345   7.044  14.775  1.00  0.84           N  
ATOM    426  CA  HIS A  28      11.219   6.535  15.542  1.00  0.84           C  
ATOM    427  C   HIS A  28       9.986   6.440  14.656  1.00  0.84           C  
ATOM    428  O   HIS A  28       9.347   5.389  14.606  1.00  0.84           O  
ATOM    429  CB  HIS A  28      10.911   7.420  16.750  1.00  0.84           C  
ATOM    430  CG  HIS A  28       9.739   6.934  17.555  1.00  0.84           C  
ATOM    431  ND1 HIS A  28       9.813   5.844  18.402  1.00  0.84           N  
ATOM    432  CD2 HIS A  28       8.463   7.384  17.630  1.00  0.84           C  
ATOM    433  CE1 HIS A  28       8.631   5.650  18.968  1.00  0.84           C  
ATOM    434  NE2 HIS A  28       7.796   6.570  18.517  1.00  0.84           N  
ATOM    435  H   HIS A  28      12.790   7.905  15.091  1.00  0.84           H  
ATOM    436  HA  HIS A  28      11.447   5.535  15.905  1.00  0.84           H  
ATOM    437 1HB  HIS A  28      11.786   7.474  17.398  1.00  0.84           H  
ATOM    438 2HB  HIS A  28      10.697   8.432  16.413  1.00  0.84           H  
ATOM    439  HD2 HIS A  28       8.046   8.233  17.087  1.00  0.84           H  
ATOM    440  HE1 HIS A  28       8.389   4.864  19.683  1.00  0.84           H  
ATOM    441  HE2 HIS A  28       6.825   6.663  18.777  1.00  0.84           H  
ATOM    442  N   TYR A  29       9.653   7.532  13.948  1.00  0.82           N  
ATOM    443  CA  TYR A  29       8.502   7.554  13.048  1.00  0.82           C  
ATOM    444  C   TYR A  29       8.578   6.413  12.043  1.00  0.82           C  
ATOM    445  O   TYR A  29       7.610   5.671  11.867  1.00  0.82           O  
ATOM    446  CB  TYR A  29       8.447   8.885  12.300  1.00  0.82           C  
ATOM    447  CG  TYR A  29       7.341   9.025  11.243  1.00  0.82           C  
ATOM    448  CD1 TYR A  29       6.057   9.390  11.608  1.00  0.82           C  
ATOM    449  CD2 TYR A  29       7.642   8.810   9.893  1.00  0.82           C  
ATOM    450  CE1 TYR A  29       5.081   9.553  10.637  1.00  0.82           C  
ATOM    451  CE2 TYR A  29       6.666   8.974   8.927  1.00  0.82           C  
ATOM    452  CZ  TYR A  29       5.393   9.347   9.295  1.00  0.82           C  
ATOM    453  OH  TYR A  29       4.428   9.521   8.335  1.00  0.82           O  
ATOM    454  H   TYR A  29      10.207   8.387  14.042  1.00  0.82           H  
ATOM    455  HA  TYR A  29       7.595   7.432  13.638  1.00  0.82           H  
ATOM    456 1HB  TYR A  29       8.328   9.693  13.023  1.00  0.82           H  
ATOM    457 2HB  TYR A  29       9.397   9.054  11.804  1.00  0.82           H  
ATOM    458  HD1 TYR A  29       5.819   9.563  12.657  1.00  0.82           H  
ATOM    459  HD2 TYR A  29       8.656   8.527   9.602  1.00  0.82           H  
ATOM    460  HE1 TYR A  29       4.074   9.850  10.924  1.00  0.82           H  
ATOM    461  HE2 TYR A  29       6.906   8.817   7.876  1.00  0.82           H  
ATOM    462  HH  TYR A  29       3.605   9.789   8.752  1.00  0.82           H  
ATOM    463  N   PHE A  30       9.733   6.274  11.397  1.00  0.80           N  
ATOM    464  CA  PHE A  30       9.946   5.243  10.398  1.00  0.80           C  
ATOM    465  C   PHE A  30       9.636   3.874  10.990  1.00  0.80           C  
ATOM    466  O   PHE A  30       8.946   3.053  10.383  1.00  0.80           O  
ATOM    467  CB  PHE A  30      11.391   5.283   9.899  1.00  0.80           C  
ATOM    468  CG  PHE A  30      11.733   4.259   8.848  1.00  0.80           C  
ATOM    469  CD1 PHE A  30      11.448   4.510   7.530  1.00  0.80           C  
ATOM    470  CD2 PHE A  30      12.338   3.059   9.173  1.00  0.80           C  
ATOM    471  CE1 PHE A  30      11.743   3.595   6.539  1.00  0.80           C  
ATOM    472  CE2 PHE A  30      12.646   2.139   8.186  1.00  0.80           C  
ATOM    473  CZ  PHE A  30      12.345   2.406   6.871  1.00  0.80           C  
ATOM    474  H   PHE A  30      10.493   6.923  11.598  1.00  0.80           H  
ATOM    475  HA  PHE A  30       9.275   5.431   9.566  1.00  0.80           H  
ATOM    476 1HB  PHE A  30      11.601   6.275   9.496  1.00  0.80           H  
ATOM    477 2HB  PHE A  30      12.063   5.137  10.742  1.00  0.80           H  
ATOM    478  HD1 PHE A  30      10.983   5.457   7.284  1.00  0.80           H  
ATOM    479  HD2 PHE A  30      12.575   2.848  10.218  1.00  0.80           H  
ATOM    480  HE1 PHE A  30      11.500   3.822   5.497  1.00  0.80           H  
ATOM    481  HE2 PHE A  30      13.131   1.209   8.447  1.00  0.80           H  
ATOM    482  HZ  PHE A  30      12.587   1.681   6.100  1.00  0.80           H  
ATOM    483  N   ARG A  31      10.162   3.599  12.174  1.00  0.77           N  
ATOM    484  CA  ARG A  31       9.891   2.321  12.793  1.00  0.77           C  
ATOM    485  C   ARG A  31       8.397   2.173  13.138  1.00  0.77           C  
ATOM    486  O   ARG A  31       7.766   1.174  12.785  1.00  0.77           O  
ATOM    487  CB  ARG A  31      10.747   2.198  14.040  1.00  0.77           C  
ATOM    488  CG  ARG A  31      12.228   2.037  13.742  1.00  0.77           C  
ATOM    489  CD  ARG A  31      13.045   2.057  14.967  1.00  0.77           C  
ATOM    490  NE  ARG A  31      14.459   1.903  14.670  1.00  0.77           N  
ATOM    491  CZ  ARG A  31      15.450   2.044  15.568  1.00  0.77           C  
ATOM    492  NH1 ARG A  31      15.169   2.346  16.816  1.00  0.77           N  
ATOM    493  NH2 ARG A  31      16.708   1.880  15.196  1.00  0.77           N  
ATOM    494  H   ARG A  31      10.753   4.283  12.651  1.00  0.77           H  
ATOM    495  HA  ARG A  31      10.174   1.532  12.097  1.00  0.77           H  
ATOM    496 1HB  ARG A  31      10.630   3.093  14.653  1.00  0.77           H  
ATOM    497 2HB  ARG A  31      10.422   1.343  14.630  1.00  0.77           H  
ATOM    498 1HG  ARG A  31      12.392   1.098  13.235  1.00  0.77           H  
ATOM    499 2HG  ARG A  31      12.555   2.848  13.097  1.00  0.77           H  
ATOM    500 1HD  ARG A  31      12.904   3.014  15.473  1.00  0.77           H  
ATOM    501 2HD  ARG A  31      12.741   1.246  15.625  1.00  0.77           H  
ATOM    502  HE  ARG A  31      14.715   1.671  13.720  1.00  0.77           H  
ATOM    503 1HH1 ARG A  31      14.208   2.472  17.100  1.00  0.77           H  
ATOM    504 2HH1 ARG A  31      15.914   2.451  17.490  1.00  0.77           H  
ATOM    505 1HH2 ARG A  31      16.924   1.646  14.236  1.00  0.77           H  
ATOM    506 2HH2 ARG A  31      17.452   1.984  15.870  1.00  0.77           H  
ATOM    507  N   ALA A  32       7.790   3.224  13.695  1.00  0.75           N  
ATOM    508  CA  ALA A  32       6.382   3.198  14.089  1.00  0.75           C  
ATOM    509  C   ALA A  32       5.454   2.921  12.906  1.00  0.75           C  
ATOM    510  O   ALA A  32       4.432   2.250  13.055  1.00  0.75           O  
ATOM    511  CB  ALA A  32       6.003   4.517  14.736  1.00  0.75           C  
ATOM    512  H   ALA A  32       8.337   4.053  13.913  1.00  0.75           H  
ATOM    513  HA  ALA A  32       6.253   2.396  14.813  1.00  0.75           H  
ATOM    514 1HB  ALA A  32       4.965   4.481  15.059  1.00  0.75           H  
ATOM    515 2HB  ALA A  32       6.651   4.697  15.598  1.00  0.75           H  
ATOM    516 3HB  ALA A  32       6.133   5.318  14.014  1.00  0.75           H  
ATOM    517  N   GLN A  33       5.825   3.405  11.725  1.00  0.73           N  
ATOM    518  CA  GLN A  33       5.024   3.227  10.522  1.00  0.73           C  
ATOM    519  C   GLN A  33       5.300   1.908   9.797  1.00  0.73           C  
ATOM    520  O   GLN A  33       4.632   1.601   8.796  1.00  0.73           O  
ATOM    521  CB  GLN A  33       5.296   4.372   9.532  1.00  0.73           C  
ATOM    522  CG  GLN A  33       4.881   5.769   9.973  1.00  0.73           C  
ATOM    523  CD  GLN A  33       3.385   5.926  10.137  1.00  0.73           C  
ATOM    524  OE1 GLN A  33       2.626   5.601   9.218  1.00  0.73           O  
ATOM    525  NE2 GLN A  33       2.939   6.424  11.288  1.00  0.73           N  
ATOM    526  H   GLN A  33       6.674   3.970  11.673  1.00  0.73           H  
ATOM    527  HA  GLN A  33       3.975   3.245  10.810  1.00  0.73           H  
ATOM    528 1HB  GLN A  33       6.374   4.413   9.345  1.00  0.73           H  
ATOM    529 2HB  GLN A  33       4.812   4.160   8.583  1.00  0.73           H  
ATOM    530 1HG  GLN A  33       5.353   6.005  10.921  1.00  0.73           H  
ATOM    531 2HG  GLN A  33       5.213   6.462   9.209  1.00  0.73           H  
ATOM    532 1HE2 GLN A  33       1.955   6.543  11.432  1.00  0.73           H  
ATOM    533 2HE2 GLN A  33       3.579   6.674  12.012  1.00  0.73           H  
ATOM    534  N   THR A  34       6.281   1.127  10.279  1.00  0.71           N  
ATOM    535  CA  THR A  34       6.658  -0.111   9.608  1.00  0.71           C  
ATOM    536  C   THR A  34       6.548  -1.394  10.452  1.00  0.71           C  
ATOM    537  O   THR A  34       6.498  -2.490   9.884  1.00  0.71           O  
ATOM    538  CB  THR A  34       8.058   0.042   9.018  1.00  0.71           C  
ATOM    539  OG1 THR A  34       9.011   0.299  10.034  1.00  0.71           O  
ATOM    540  CG2 THR A  34       8.062   1.147   8.098  1.00  0.71           C  
ATOM    541  H   THR A  34       6.783   1.396  11.121  1.00  0.71           H  
ATOM    542  HA  THR A  34       5.993  -0.237   8.764  1.00  0.71           H  
ATOM    543  HB  THR A  34       8.326  -0.837   8.496  1.00  0.71           H  
ATOM    544  HG1 THR A  34       8.933   1.268  10.297  1.00  0.71           H  
ATOM    545 1HG2 THR A  34       9.052   1.269   7.699  1.00  0.71           H  
ATOM    546 2HG2 THR A  34       7.349   0.959   7.304  1.00  0.71           H  
ATOM    547 3HG2 THR A  34       7.787   2.037   8.615  1.00  0.71           H  
ATOM    548  N   VAL A  35       6.498  -1.289  11.775  1.00  0.69           N  
ATOM    549  CA  VAL A  35       6.419  -2.497  12.604  1.00  0.69           C  
ATOM    550  C   VAL A  35       5.174  -3.336  12.294  1.00  0.69           C  
ATOM    551  O   VAL A  35       4.067  -2.809  12.168  1.00  0.69           O  
ATOM    552  CB  VAL A  35       6.476  -2.133  14.108  1.00  0.69           C  
ATOM    553  CG1 VAL A  35       6.177  -3.347  14.972  1.00  0.69           C  
ATOM    554  CG2 VAL A  35       7.897  -1.684  14.451  1.00  0.69           C  
ATOM    555  H   VAL A  35       6.582  -0.369  12.207  1.00  0.69           H  
ATOM    556  HA  VAL A  35       7.300  -3.111  12.387  1.00  0.69           H  
ATOM    557  HB  VAL A  35       5.753  -1.345  14.321  1.00  0.69           H  
ATOM    558 1HG1 VAL A  35       6.242  -3.077  16.026  1.00  0.69           H  
ATOM    559 2HG1 VAL A  35       5.178  -3.718  14.758  1.00  0.69           H  
ATOM    560 3HG1 VAL A  35       6.901  -4.116  14.758  1.00  0.69           H  
ATOM    561 1HG2 VAL A  35       7.955  -1.430  15.507  1.00  0.69           H  
ATOM    562 2HG2 VAL A  35       8.590  -2.505  14.234  1.00  0.69           H  
ATOM    563 3HG2 VAL A  35       8.170  -0.838  13.867  1.00  0.69           H  
ATOM    564  N   GLY A  36       5.388  -4.643  12.101  1.00  0.67           N  
ATOM    565  CA  GLY A  36       4.347  -5.623  11.785  1.00  0.67           C  
ATOM    566  C   GLY A  36       4.063  -5.783  10.282  1.00  0.67           C  
ATOM    567  O   GLY A  36       3.353  -6.705   9.868  1.00  0.67           O  
ATOM    568  H   GLY A  36       6.331  -4.997  12.247  1.00  0.67           H  
ATOM    569 1HA  GLY A  36       4.643  -6.588  12.197  1.00  0.67           H  
ATOM    570 2HA  GLY A  36       3.428  -5.336  12.294  1.00  0.67           H  
ATOM    571  N   LYS A  37       4.627  -4.895   9.477  1.00  0.66           N  
ATOM    572  CA  LYS A  37       4.426  -4.853   8.032  1.00  0.66           C  
ATOM    573  C   LYS A  37       5.525  -5.600   7.302  1.00  0.66           C  
ATOM    574  O   LYS A  37       6.435  -6.141   7.948  1.00  0.66           O  
ATOM    575  CB  LYS A  37       4.362  -3.400   7.572  1.00  0.66           C  
ATOM    576  CG  LYS A  37       3.186  -2.641   8.182  1.00  0.66           C  
ATOM    577  CD  LYS A  37       3.114  -1.234   7.671  1.00  0.66           C  
ATOM    578  CE  LYS A  37       1.996  -0.438   8.310  1.00  0.66           C  
ATOM    579  NZ  LYS A  37       2.004   0.955   7.827  1.00  0.66           N  
ATOM    580  H   LYS A  37       5.219  -4.167   9.879  1.00  0.66           H  
ATOM    581  HA  LYS A  37       3.478  -5.334   7.794  1.00  0.66           H  
ATOM    582 1HB  LYS A  37       5.279  -2.887   7.829  1.00  0.66           H  
ATOM    583 2HB  LYS A  37       4.267  -3.353   6.496  1.00  0.66           H  
ATOM    584 1HG  LYS A  37       2.259  -3.160   7.953  1.00  0.66           H  
ATOM    585 2HG  LYS A  37       3.311  -2.611   9.268  1.00  0.66           H  
ATOM    586 1HD  LYS A  37       4.042  -0.736   7.859  1.00  0.66           H  
ATOM    587 2HD  LYS A  37       2.947  -1.246   6.599  1.00  0.66           H  
ATOM    588 1HE  LYS A  37       1.036  -0.892   8.066  1.00  0.66           H  
ATOM    589 2HE  LYS A  37       2.130  -0.437   9.392  1.00  0.66           H  
ATOM    590 1HZ  LYS A  37       1.267   1.481   8.256  1.00  0.66           H  
ATOM    591 2HZ  LYS A  37       2.928   1.371   8.074  1.00  0.66           H  
ATOM    592 3HZ  LYS A  37       1.866   0.954   6.801  1.00  0.66           H  
ATOM    593  N   ILE A  38       5.387  -5.695   5.972  1.00  0.65           N  
ATOM    594  CA  ILE A  38       6.433  -6.282   5.147  1.00  0.65           C  
ATOM    595  C   ILE A  38       7.206  -5.161   4.508  1.00  0.65           C  
ATOM    596  O   ILE A  38       6.645  -4.352   3.775  1.00  0.65           O  
ATOM    597  CB  ILE A  38       5.886  -7.173   4.024  1.00  0.65           C  
ATOM    598  CG1 ILE A  38       5.102  -8.304   4.602  1.00  0.65           C  
ATOM    599  CG2 ILE A  38       7.049  -7.691   3.174  1.00  0.65           C  
ATOM    600  CD1 ILE A  38       4.320  -9.070   3.593  1.00  0.65           C  
ATOM    601  H   ILE A  38       4.574  -5.274   5.516  1.00  0.65           H  
ATOM    602  HA  ILE A  38       7.116  -6.844   5.768  1.00  0.65           H  
ATOM    603  HB  ILE A  38       5.206  -6.595   3.407  1.00  0.65           H  
ATOM    604 1HG1 ILE A  38       5.776  -8.996   5.089  1.00  0.65           H  
ATOM    605 2HG1 ILE A  38       4.424  -7.909   5.340  1.00  0.65           H  
ATOM    606 1HG2 ILE A  38       6.666  -8.315   2.371  1.00  0.65           H  
ATOM    607 2HG2 ILE A  38       7.602  -6.852   2.745  1.00  0.65           H  
ATOM    608 3HG2 ILE A  38       7.718  -8.276   3.804  1.00  0.65           H  
ATOM    609 1HD1 ILE A  38       3.794  -9.855   4.111  1.00  0.65           H  
ATOM    610 2HD1 ILE A  38       3.604  -8.408   3.100  1.00  0.65           H  
ATOM    611 3HD1 ILE A  38       4.987  -9.502   2.852  1.00  0.65           H  
ATOM    612  N   MET A  39       8.480  -5.100   4.813  1.00  0.65           N  
ATOM    613  CA  MET A  39       9.343  -4.057   4.322  1.00  0.65           C  
ATOM    614  C   MET A  39      10.243  -4.512   3.195  1.00  0.65           C  
ATOM    615  O   MET A  39      10.904  -5.543   3.309  1.00  0.65           O  
ATOM    616  CB  MET A  39      10.171  -3.499   5.459  1.00  0.65           C  
ATOM    617  CG  MET A  39      11.171  -2.562   4.993  1.00  0.65           C  
ATOM    618  SD  MET A  39      10.437  -1.139   4.294  1.00  0.65           S  
ATOM    619  CE  MET A  39       9.940  -0.310   5.728  1.00  0.65           C  
ATOM    620  H   MET A  39       8.870  -5.810   5.423  1.00  0.65           H  
ATOM    621  HA  MET A  39       8.718  -3.258   3.942  1.00  0.65           H  
ATOM    622 1HB  MET A  39       9.519  -2.971   6.127  1.00  0.65           H  
ATOM    623 2HB  MET A  39      10.655  -4.311   6.008  1.00  0.65           H  
ATOM    624 1HG  MET A  39      11.823  -2.258   5.794  1.00  0.65           H  
ATOM    625 2HG  MET A  39      11.759  -3.057   4.249  1.00  0.65           H  
ATOM    626 1HE  MET A  39       9.471   0.629   5.453  1.00  0.65           H  
ATOM    627 2HE  MET A  39       9.236  -0.931   6.271  1.00  0.65           H  
ATOM    628 3HE  MET A  39      10.806  -0.109   6.347  1.00  0.65           H  
ATOM    629  N   VAL A  40      10.289  -3.727   2.123  1.00  0.67           N  
ATOM    630  CA  VAL A  40      11.161  -4.030   1.009  1.00  0.67           C  
ATOM    631  C   VAL A  40      12.248  -2.995   0.865  1.00  0.67           C  
ATOM    632  O   VAL A  40      11.974  -1.808   0.661  1.00  0.67           O  
ATOM    633  CB  VAL A  40      10.390  -4.034  -0.292  1.00  0.67           C  
ATOM    634  CG1 VAL A  40      11.321  -4.367  -1.460  1.00  0.67           C  
ATOM    635  CG2 VAL A  40       9.268  -4.958  -0.166  1.00  0.67           C  
ATOM    636  H   VAL A  40       9.678  -2.913   2.087  1.00  0.67           H  
ATOM    637  HA  VAL A  40      11.612  -5.003   1.168  1.00  0.67           H  
ATOM    638  HB  VAL A  40      10.021  -3.048  -0.468  1.00  0.67           H  
ATOM    639 1HG1 VAL A  40      10.761  -4.344  -2.369  1.00  0.67           H  
ATOM    640 2HG1 VAL A  40      12.131  -3.636  -1.514  1.00  0.67           H  
ATOM    641 3HG1 VAL A  40      11.743  -5.365  -1.316  1.00  0.67           H  
ATOM    642 1HG2 VAL A  40       8.687  -4.926  -1.069  1.00  0.67           H  
ATOM    643 2HG2 VAL A  40       9.626  -5.962   0.011  1.00  0.67           H  
ATOM    644 3HG2 VAL A  40       8.654  -4.630   0.673  1.00  0.67           H  
ATOM    645  N   VAL A  41      13.476  -3.458   0.963  1.00  0.69           N  
ATOM    646  CA  VAL A  41      14.642  -2.603   0.839  1.00  0.69           C  
ATOM    647  C   VAL A  41      15.585  -3.229  -0.170  1.00  0.69           C  
ATOM    648  O   VAL A  41      15.479  -4.418  -0.450  1.00  0.69           O  
ATOM    649  CB  VAL A  41      15.345  -2.434   2.204  1.00  0.69           C  
ATOM    650  CG1 VAL A  41      14.431  -1.779   3.215  1.00  0.69           C  
ATOM    651  CG2 VAL A  41      15.808  -3.806   2.691  1.00  0.69           C  
ATOM    652  H   VAL A  41      13.593  -4.460   1.139  1.00  0.69           H  
ATOM    653  HA  VAL A  41      14.334  -1.623   0.475  1.00  0.69           H  
ATOM    654  HB  VAL A  41      16.208  -1.787   2.077  1.00  0.69           H  
ATOM    655 1HG1 VAL A  41      14.950  -1.659   4.163  1.00  0.69           H  
ATOM    656 2HG1 VAL A  41      14.122  -0.804   2.841  1.00  0.69           H  
ATOM    657 3HG1 VAL A  41      13.581  -2.396   3.349  1.00  0.69           H  
ATOM    658 1HG2 VAL A  41      16.330  -3.697   3.638  1.00  0.69           H  
ATOM    659 2HG2 VAL A  41      14.944  -4.464   2.821  1.00  0.69           H  
ATOM    660 3HG2 VAL A  41      16.479  -4.237   1.948  1.00  0.69           H  
ATOM    661  N   GLY A  42      16.503  -2.460  -0.721  1.00  0.71           N  
ATOM    662  CA  GLY A  42      17.484  -3.057  -1.615  1.00  0.71           C  
ATOM    663  C   GLY A  42      18.622  -3.596  -0.793  1.00  0.71           C  
ATOM    664  O   GLY A  42      18.836  -3.123   0.323  1.00  0.71           O  
ATOM    665  H   GLY A  42      16.536  -1.474  -0.501  1.00  0.71           H  
ATOM    666 1HA  GLY A  42      17.031  -3.857  -2.202  1.00  0.71           H  
ATOM    667 2HA  GLY A  42      17.859  -2.308  -2.310  1.00  0.71           H  
ATOM    668  N   ARG A  43      19.413  -4.493  -1.367  1.00  0.75           N  
ATOM    669  CA  ARG A  43      20.588  -5.010  -0.660  1.00  0.75           C  
ATOM    670  C   ARG A  43      21.523  -3.939  -0.113  1.00  0.75           C  
ATOM    671  O   ARG A  43      21.963  -4.038   1.027  1.00  0.75           O  
ATOM    672  CB  ARG A  43      21.405  -5.922  -1.533  1.00  0.75           C  
ATOM    673  CG  ARG A  43      22.638  -6.461  -0.841  1.00  0.75           C  
ATOM    674  CD  ARG A  43      23.411  -7.338  -1.714  1.00  0.75           C  
ATOM    675  NE  ARG A  43      24.662  -7.703  -1.114  1.00  0.75           N  
ATOM    676  CZ  ARG A  43      25.605  -8.421  -1.705  1.00  0.75           C  
ATOM    677  NH1 ARG A  43      25.416  -8.858  -2.926  1.00  0.75           N  
ATOM    678  NH2 ARG A  43      26.703  -8.661  -1.027  1.00  0.75           N  
ATOM    679  H   ARG A  43      19.144  -4.867  -2.280  1.00  0.75           H  
ATOM    680  HA  ARG A  43      20.241  -5.594   0.185  1.00  0.75           H  
ATOM    681 1HB  ARG A  43      20.796  -6.769  -1.845  1.00  0.75           H  
ATOM    682 2HB  ARG A  43      21.723  -5.394  -2.430  1.00  0.75           H  
ATOM    683 1HG  ARG A  43      23.282  -5.633  -0.535  1.00  0.75           H  
ATOM    684 2HG  ARG A  43      22.345  -7.029   0.044  1.00  0.75           H  
ATOM    685 1HD  ARG A  43      22.847  -8.248  -1.912  1.00  0.75           H  
ATOM    686 2HD  ARG A  43      23.619  -6.828  -2.652  1.00  0.75           H  
ATOM    687  HE  ARG A  43      24.866  -7.390  -0.157  1.00  0.75           H  
ATOM    688 1HH1 ARG A  43      24.557  -8.644  -3.404  1.00  0.75           H  
ATOM    689 2HH1 ARG A  43      26.110  -9.416  -3.423  1.00  0.75           H  
ATOM    690 1HH2 ARG A  43      26.763  -8.266  -0.072  1.00  0.75           H  
ATOM    691 2HH2 ARG A  43      27.452  -9.198  -1.429  1.00  0.75           H  
ATOM    692  N   ARG A  44      21.837  -2.904  -0.893  1.00  0.79           N  
ATOM    693  CA  ARG A  44      22.767  -1.898  -0.371  1.00  0.79           C  
ATOM    694  C   ARG A  44      22.196  -1.204   0.867  1.00  0.79           C  
ATOM    695  O   ARG A  44      22.913  -0.924   1.833  1.00  0.79           O  
ATOM    696  CB  ARG A  44      23.082  -0.852  -1.430  1.00  0.79           C  
ATOM    697  CG  ARG A  44      23.951  -1.333  -2.582  1.00  0.79           C  
ATOM    698  CD  ARG A  44      24.154  -0.256  -3.598  1.00  0.79           C  
ATOM    699  NE  ARG A  44      25.022  -0.682  -4.688  1.00  0.79           N  
ATOM    700  CZ  ARG A  44      25.248   0.036  -5.806  1.00  0.79           C  
ATOM    701  NH1 ARG A  44      24.662   1.202  -5.970  1.00  0.79           N  
ATOM    702  NH2 ARG A  44      26.060  -0.432  -6.739  1.00  0.79           N  
ATOM    703  H   ARG A  44      21.454  -2.831  -1.825  1.00  0.79           H  
ATOM    704  HA  ARG A  44      23.695  -2.400  -0.088  1.00  0.79           H  
ATOM    705 1HB  ARG A  44      22.151  -0.478  -1.856  1.00  0.79           H  
ATOM    706 2HB  ARG A  44      23.588  -0.008  -0.963  1.00  0.79           H  
ATOM    707 1HG  ARG A  44      24.925  -1.639  -2.199  1.00  0.79           H  
ATOM    708 2HG  ARG A  44      23.468  -2.181  -3.069  1.00  0.79           H  
ATOM    709 1HD  ARG A  44      23.189   0.027  -4.025  1.00  0.79           H  
ATOM    710 2HD  ARG A  44      24.607   0.612  -3.122  1.00  0.79           H  
ATOM    711  HE  ARG A  44      25.490  -1.573  -4.597  1.00  0.79           H  
ATOM    712 1HH1 ARG A  44      24.039   1.558  -5.257  1.00  0.79           H  
ATOM    713 2HH1 ARG A  44      24.832   1.741  -6.805  1.00  0.79           H  
ATOM    714 1HH2 ARG A  44      26.513  -1.328  -6.613  1.00  0.79           H  
ATOM    715 2HH2 ARG A  44      26.230   0.106  -7.576  1.00  0.79           H  
ATOM    716  N   THR A  45      20.893  -0.936   0.831  1.00  0.85           N  
ATOM    717  CA  THR A  45      20.223  -0.293   1.945  1.00  0.85           C  
ATOM    718  C   THR A  45      20.214  -1.245   3.131  1.00  0.85           C  
ATOM    719  O   THR A  45      20.517  -0.868   4.260  1.00  0.85           O  
ATOM    720  CB  THR A  45      18.785   0.104   1.577  1.00  0.85           C  
ATOM    721  OG1 THR A  45      18.799   1.074   0.482  1.00  0.85           O  
ATOM    722  CG2 THR A  45      18.079   0.645   2.809  1.00  0.85           C  
ATOM    723  H   THR A  45      20.360  -1.211   0.021  1.00  0.85           H  
ATOM    724  HA  THR A  45      20.775   0.603   2.224  1.00  0.85           H  
ATOM    725  HB  THR A  45      18.257  -0.784   1.238  1.00  0.85           H  
ATOM    726  HG1 THR A  45      19.396   0.757  -0.207  1.00  0.85           H  
ATOM    727 1HG2 THR A  45      17.067   0.884   2.587  1.00  0.85           H  
ATOM    728 2HG2 THR A  45      18.094  -0.120   3.577  1.00  0.85           H  
ATOM    729 3HG2 THR A  45      18.596   1.533   3.172  1.00  0.85           H  
ATOM    730  N   TYR A  46      19.908  -2.503   2.864  1.00  0.94           N  
ATOM    731  CA  TYR A  46      19.851  -3.523   3.887  1.00  0.94           C  
ATOM    732  C   TYR A  46      21.182  -3.598   4.636  1.00  0.94           C  
ATOM    733  O   TYR A  46      21.231  -3.524   5.865  1.00  0.94           O  
ATOM    734  CB  TYR A  46      19.512  -4.845   3.236  1.00  0.94           C  
ATOM    735  CG  TYR A  46      19.403  -5.991   4.111  1.00  0.94           C  
ATOM    736  CD1 TYR A  46      18.261  -6.161   4.855  1.00  0.94           C  
ATOM    737  CD2 TYR A  46      20.413  -6.917   4.149  1.00  0.94           C  
ATOM    738  CE1 TYR A  46      18.131  -7.254   5.636  1.00  0.94           C  
ATOM    739  CE2 TYR A  46      20.287  -8.019   4.945  1.00  0.94           C  
ATOM    740  CZ  TYR A  46      19.160  -8.192   5.682  1.00  0.94           C  
ATOM    741  OH  TYR A  46      19.037  -9.293   6.470  1.00  0.94           O  
ATOM    742  H   TYR A  46      19.679  -2.760   1.907  1.00  0.94           H  
ATOM    743  HA  TYR A  46      19.062  -3.268   4.584  1.00  0.94           H  
ATOM    744 1HB  TYR A  46      18.592  -4.750   2.684  1.00  0.94           H  
ATOM    745 2HB  TYR A  46      20.276  -5.076   2.514  1.00  0.94           H  
ATOM    746  HD1 TYR A  46      17.460  -5.428   4.808  1.00  0.94           H  
ATOM    747  HD2 TYR A  46      21.311  -6.770   3.545  1.00  0.94           H  
ATOM    748  HE1 TYR A  46      17.222  -7.394   6.220  1.00  0.94           H  
ATOM    749  HE2 TYR A  46      21.080  -8.759   4.988  1.00  0.94           H  
ATOM    750  HH  TYR A  46      18.213  -9.234   6.956  1.00  0.94           H  
ATOM    751  N   GLU A  47      22.276  -3.698   3.881  1.00  1.08           N  
ATOM    752  CA  GLU A  47      23.611  -3.771   4.459  1.00  1.08           C  
ATOM    753  C   GLU A  47      23.992  -2.501   5.238  1.00  1.08           C  
ATOM    754  O   GLU A  47      24.810  -2.569   6.157  1.00  1.08           O  
ATOM    755  CB  GLU A  47      24.662  -4.106   3.384  1.00  1.08           C  
ATOM    756  CG  GLU A  47      24.579  -5.565   2.853  1.00  1.08           C  
ATOM    757  CD  GLU A  47      25.641  -5.932   1.810  1.00  1.08           C  
ATOM    758  OE1 GLU A  47      26.320  -5.063   1.326  1.00  1.08           O  
ATOM    759  OE2 GLU A  47      25.761  -7.109   1.512  1.00  1.08           O  
ATOM    760  H   GLU A  47      22.173  -3.745   2.868  1.00  1.08           H  
ATOM    761  HA  GLU A  47      23.615  -4.596   5.171  1.00  1.08           H  
ATOM    762 1HB  GLU A  47      24.527  -3.433   2.532  1.00  1.08           H  
ATOM    763 2HB  GLU A  47      25.661  -3.940   3.783  1.00  1.08           H  
ATOM    764 1HG  GLU A  47      24.665  -6.250   3.695  1.00  1.08           H  
ATOM    765 2HG  GLU A  47      23.590  -5.710   2.411  1.00  1.08           H  
ATOM    766  N   SER A  48      23.412  -1.339   4.888  1.00  1.26           N  
ATOM    767  CA  SER A  48      23.722  -0.105   5.613  1.00  1.26           C  
ATOM    768  C   SER A  48      23.133  -0.104   7.041  1.00  1.26           C  
ATOM    769  O   SER A  48      23.496   0.751   7.853  1.00  1.26           O  
ATOM    770  CB  SER A  48      23.215   1.141   4.883  1.00  1.26           C  
ATOM    771  OG  SER A  48      21.825   1.297   4.979  1.00  1.26           O  
ATOM    772  H   SER A  48      22.781  -1.302   4.088  1.00  1.26           H  
ATOM    773  HA  SER A  48      24.805  -0.027   5.695  1.00  1.26           H  
ATOM    774 1HB  SER A  48      23.706   2.024   5.268  1.00  1.26           H  
ATOM    775 2HB  SER A  48      23.489   1.062   3.830  1.00  1.26           H  
ATOM    776  HG  SER A  48      21.432   0.445   4.755  1.00  1.26           H  
ATOM    777  N   PHE A  49      22.199  -1.017   7.363  1.00  1.45           N  
ATOM    778  CA  PHE A  49      21.657  -1.002   8.719  1.00  1.45           C  
ATOM    779  C   PHE A  49      22.674  -1.687   9.638  1.00  1.45           C  
ATOM    780  O   PHE A  49      23.208  -2.734   9.276  1.00  1.45           O  
ATOM    781  CB  PHE A  49      20.320  -1.749   8.819  1.00  1.45           C  
ATOM    782  CG  PHE A  49      19.148  -1.067   8.139  1.00  1.45           C  
ATOM    783  CD1 PHE A  49      18.644  -1.584   6.969  1.00  1.45           C  
ATOM    784  CD2 PHE A  49      18.567   0.082   8.657  1.00  1.45           C  
ATOM    785  CE1 PHE A  49      17.581  -0.997   6.309  1.00  1.45           C  
ATOM    786  CE2 PHE A  49      17.498   0.689   8.001  1.00  1.45           C  
ATOM    787  CZ  PHE A  49      17.005   0.143   6.821  1.00  1.45           C  
ATOM    788  H   PHE A  49      21.899  -1.732   6.698  1.00  1.45           H  
ATOM    789  HA  PHE A  49      21.503   0.034   9.001  1.00  1.45           H  
ATOM    790 1HB  PHE A  49      20.438  -2.737   8.365  1.00  1.45           H  
ATOM    791 2HB  PHE A  49      20.066  -1.910   9.869  1.00  1.45           H  
ATOM    792  HD1 PHE A  49      19.102  -2.474   6.581  1.00  1.45           H  
ATOM    793  HD2 PHE A  49      18.957   0.509   9.582  1.00  1.45           H  
ATOM    794  HE1 PHE A  49      17.206  -1.435   5.386  1.00  1.45           H  
ATOM    795  HE2 PHE A  49      17.047   1.593   8.412  1.00  1.45           H  
ATOM    796  HZ  PHE A  49      16.171   0.615   6.305  1.00  1.45           H  
ATOM    797  N   PRO A  50      22.955  -1.157  10.835  1.00  1.60           N  
ATOM    798  CA  PRO A  50      23.885  -1.750  11.770  1.00  1.60           C  
ATOM    799  C   PRO A  50      23.326  -3.022  12.372  1.00  1.60           C  
ATOM    800  O   PRO A  50      22.129  -3.116  12.635  1.00  1.60           O  
ATOM    801  CB  PRO A  50      24.035  -0.652  12.827  1.00  1.60           C  
ATOM    802  CG  PRO A  50      22.725   0.123  12.761  1.00  1.60           C  
ATOM    803  CD  PRO A  50      22.312   0.078  11.295  1.00  1.60           C  
ATOM    804  HA  PRO A  50      24.839  -1.945  11.258  1.00  1.60           H  
ATOM    805 1HB  PRO A  50      24.211  -1.107  13.813  1.00  1.60           H  
ATOM    806 2HB  PRO A  50      24.911  -0.030  12.598  1.00  1.60           H  
ATOM    807 1HG  PRO A  50      21.981  -0.346  13.423  1.00  1.60           H  
ATOM    808 2HG  PRO A  50      22.874   1.149  13.129  1.00  1.60           H  
ATOM    809 1HD  PRO A  50      21.216   0.004  11.231  1.00  1.60           H  
ATOM    810 2HD  PRO A  50      22.714   0.950  10.749  1.00  1.60           H  
ATOM    811  N   LYS A  51      24.211  -3.970  12.662  1.00  1.67           N  
ATOM    812  CA  LYS A  51      23.917  -5.216  13.385  1.00  1.67           C  
ATOM    813  C   LYS A  51      22.906  -6.193  12.762  1.00  1.67           C  
ATOM    814  O   LYS A  51      23.241  -7.350  12.508  1.00  1.67           O  
ATOM    815  CB  LYS A  51      23.454  -4.907  14.808  1.00  1.67           C  
ATOM    816  CG  LYS A  51      24.538  -4.330  15.710  1.00  1.67           C  
ATOM    817  CD  LYS A  51      24.010  -4.073  17.116  1.00  1.67           C  
ATOM    818  CE  LYS A  51      25.097  -3.509  18.025  1.00  1.67           C  
ATOM    819  NZ  LYS A  51      24.587  -3.237  19.398  1.00  1.67           N  
ATOM    820  H   LYS A  51      25.166  -3.816  12.376  1.00  1.67           H  
ATOM    821  HA  LYS A  51      24.858  -5.761  13.465  1.00  1.67           H  
ATOM    822 1HB  LYS A  51      22.622  -4.207  14.795  1.00  1.67           H  
ATOM    823 2HB  LYS A  51      23.090  -5.825  15.271  1.00  1.67           H  
ATOM    824 1HG  LYS A  51      25.373  -5.030  15.766  1.00  1.67           H  
ATOM    825 2HG  LYS A  51      24.899  -3.393  15.291  1.00  1.67           H  
ATOM    826 1HD  LYS A  51      23.183  -3.364  17.069  1.00  1.67           H  
ATOM    827 2HD  LYS A  51      23.642  -5.006  17.541  1.00  1.67           H  
ATOM    828 1HE  LYS A  51      25.915  -4.226  18.088  1.00  1.67           H  
ATOM    829 2HE  LYS A  51      25.473  -2.580  17.598  1.00  1.67           H  
ATOM    830 1HZ  LYS A  51      25.334  -2.867  19.968  1.00  1.67           H  
ATOM    831 2HZ  LYS A  51      23.834  -2.565  19.352  1.00  1.67           H  
ATOM    832 3HZ  LYS A  51      24.246  -4.096  19.807  1.00  1.67           H  
ATOM    833  N   ARG A  52      21.664  -5.755  12.575  1.00  1.61           N  
ATOM    834  CA  ARG A  52      20.614  -6.647  12.091  1.00  1.61           C  
ATOM    835  C   ARG A  52      19.394  -5.889  11.515  1.00  1.61           C  
ATOM    836  O   ARG A  52      19.250  -4.688  11.736  1.00  1.61           O  
ATOM    837  CB  ARG A  52      20.169  -7.559  13.235  1.00  1.61           C  
ATOM    838  CG  ARG A  52      19.485  -6.857  14.389  1.00  1.61           C  
ATOM    839  CD  ARG A  52      19.112  -7.824  15.461  1.00  1.61           C  
ATOM    840  NE  ARG A  52      18.409  -7.184  16.568  1.00  1.61           N  
ATOM    841  CZ  ARG A  52      17.924  -7.833  17.648  1.00  1.61           C  
ATOM    842  NH1 ARG A  52      18.074  -9.136  17.757  1.00  1.61           N  
ATOM    843  NH2 ARG A  52      17.298  -7.161  18.599  1.00  1.61           N  
ATOM    844  H   ARG A  52      21.471  -4.779  12.769  1.00  1.61           H  
ATOM    845  HA  ARG A  52      21.070  -7.262  11.325  1.00  1.61           H  
ATOM    846 1HB  ARG A  52      19.498  -8.323  12.905  1.00  1.61           H  
ATOM    847 2HB  ARG A  52      21.037  -8.067  13.651  1.00  1.61           H  
ATOM    848 1HG  ARG A  52      20.156  -6.107  14.810  1.00  1.61           H  
ATOM    849 2HG  ARG A  52      18.577  -6.372  14.027  1.00  1.61           H  
ATOM    850 1HD  ARG A  52      18.459  -8.588  15.040  1.00  1.61           H  
ATOM    851 2HD  ARG A  52      20.013  -8.294  15.854  1.00  1.61           H  
ATOM    852  HE  ARG A  52      18.271  -6.184  16.519  1.00  1.61           H  
ATOM    853 1HH1 ARG A  52      18.553  -9.652  17.032  1.00  1.61           H  
ATOM    854 2HH1 ARG A  52      17.712  -9.621  18.566  1.00  1.61           H  
ATOM    855 1HH2 ARG A  52      17.184  -6.161  18.520  1.00  1.61           H  
ATOM    856 2HH2 ARG A  52      16.936  -7.648  19.406  1.00  1.61           H  
ATOM    857  N   PRO A  53      18.513  -6.558  10.744  1.00  1.46           N  
ATOM    858  CA  PRO A  53      17.239  -6.052  10.265  1.00  1.46           C  
ATOM    859  C   PRO A  53      16.348  -5.666  11.426  1.00  1.46           C  
ATOM    860  O   PRO A  53      16.441  -6.253  12.503  1.00  1.46           O  
ATOM    861  CB  PRO A  53      16.677  -7.243   9.496  1.00  1.46           C  
ATOM    862  CG  PRO A  53      17.871  -8.031   9.123  1.00  1.46           C  
ATOM    863  CD  PRO A  53      18.810  -7.917  10.249  1.00  1.46           C  
ATOM    864  HA  PRO A  53      17.414  -5.191   9.602  1.00  1.46           H  
ATOM    865 1HB  PRO A  53      15.966  -7.799  10.128  1.00  1.46           H  
ATOM    866 2HB  PRO A  53      16.118  -6.889   8.622  1.00  1.46           H  
ATOM    867 1HG  PRO A  53      17.597  -9.049   8.864  1.00  1.46           H  
ATOM    868 2HG  PRO A  53      18.313  -7.584   8.267  1.00  1.46           H  
ATOM    869 1HD  PRO A  53      18.572  -8.688  10.981  1.00  1.46           H  
ATOM    870 2HD  PRO A  53      19.813  -8.013   9.829  1.00  1.46           H  
ATOM    871  N   LEU A  54      15.478  -4.690  11.213  1.00  1.25           N  
ATOM    872  CA  LEU A  54      14.584  -4.264  12.278  1.00  1.25           C  
ATOM    873  C   LEU A  54      13.713  -5.460  12.720  1.00  1.25           C  
ATOM    874  O   LEU A  54      13.128  -6.133  11.865  1.00  1.25           O  
ATOM    875  CB  LEU A  54      13.634  -3.163  11.781  1.00  1.25           C  
ATOM    876  CG  LEU A  54      12.825  -2.427  12.902  1.00  1.25           C  
ATOM    877  CD1 LEU A  54      13.789  -1.539  13.701  1.00  1.25           C  
ATOM    878  CD2 LEU A  54      11.685  -1.609  12.325  1.00  1.25           C  
ATOM    879  H   LEU A  54      15.442  -4.234  10.312  1.00  1.25           H  
ATOM    880  HA  LEU A  54      15.193  -3.883  13.089  1.00  1.25           H  
ATOM    881 1HB  LEU A  54      14.205  -2.422  11.228  1.00  1.25           H  
ATOM    882 2HB  LEU A  54      12.911  -3.622  11.112  1.00  1.25           H  
ATOM    883  HG  LEU A  54      12.408  -3.175  13.579  1.00  1.25           H  
ATOM    884 1HD1 LEU A  54      13.242  -1.054  14.505  1.00  1.25           H  
ATOM    885 2HD1 LEU A  54      14.594  -2.118  14.119  1.00  1.25           H  
ATOM    886 3HD1 LEU A  54      14.210  -0.788  13.039  1.00  1.25           H  
ATOM    887 1HD2 LEU A  54      11.136  -1.128  13.135  1.00  1.25           H  
ATOM    888 2HD2 LEU A  54      12.081  -0.853  11.662  1.00  1.25           H  
ATOM    889 3HD2 LEU A  54      11.015  -2.266  11.784  1.00  1.25           H  
ATOM    890  N   PRO A  55      13.622  -5.774  14.032  1.00  1.06           N  
ATOM    891  CA  PRO A  55      12.819  -6.840  14.587  1.00  1.06           C  
ATOM    892  C   PRO A  55      11.356  -6.456  14.507  1.00  1.06           C  
ATOM    893  O   PRO A  55      11.028  -5.290  14.307  1.00  1.06           O  
ATOM    894  CB  PRO A  55      13.334  -6.959  16.025  1.00  1.06           C  
ATOM    895  CG  PRO A  55      13.840  -5.593  16.358  1.00  1.06           C  
ATOM    896  CD  PRO A  55      14.407  -5.052  15.053  1.00  1.06           C  
ATOM    897  HA  PRO A  55      13.008  -7.763  14.021  1.00  1.06           H  
ATOM    898 1HB  PRO A  55      12.520  -7.284  16.691  1.00  1.06           H  
ATOM    899 2HB  PRO A  55      14.120  -7.728  16.077  1.00  1.06           H  
ATOM    900 1HG  PRO A  55      13.013  -4.976  16.746  1.00  1.06           H  
ATOM    901 2HG  PRO A  55      14.594  -5.653  17.157  1.00  1.06           H  
ATOM    902 1HD  PRO A  55      14.193  -4.008  15.051  1.00  1.06           H  
ATOM    903 2HD  PRO A  55      15.484  -5.279  14.953  1.00  1.06           H  
ATOM    904  N   GLU A  56      10.482  -7.449  14.635  1.00  0.90           N  
ATOM    905  CA  GLU A  56       9.031  -7.249  14.596  1.00  0.90           C  
ATOM    906  C   GLU A  56       8.577  -6.657  13.265  1.00  0.90           C  
ATOM    907  O   GLU A  56       7.594  -5.919  13.203  1.00  0.90           O  
ATOM    908  CB  GLU A  56       8.561  -6.334  15.732  1.00  0.90           C  
ATOM    909  CG  GLU A  56       8.865  -6.834  17.136  1.00  0.90           C  
ATOM    910  CD  GLU A  56       8.310  -5.922  18.212  1.00  0.90           C  
ATOM    911  OE1 GLU A  56       7.138  -5.627  18.175  1.00  0.90           O  
ATOM    912  OE2 GLU A  56       9.064  -5.525  19.069  1.00  0.90           O  
ATOM    913  H   GLU A  56      10.831  -8.385  14.781  1.00  0.90           H  
ATOM    914  HA  GLU A  56       8.550  -8.221  14.713  1.00  0.90           H  
ATOM    915 1HB  GLU A  56       8.979  -5.337  15.626  1.00  0.90           H  
ATOM    916 2HB  GLU A  56       7.480  -6.232  15.670  1.00  0.90           H  
ATOM    917 1HG  GLU A  56       8.436  -7.828  17.258  1.00  0.90           H  
ATOM    918 2HG  GLU A  56       9.944  -6.915  17.256  1.00  0.90           H  
ATOM    919  N   ARG A  57       9.270  -7.030  12.203  1.00  0.79           N  
ATOM    920  CA  ARG A  57       8.959  -6.609  10.848  1.00  0.79           C  
ATOM    921  C   ARG A  57       9.449  -7.684   9.906  1.00  0.79           C  
ATOM    922  O   ARG A  57      10.485  -8.310  10.146  1.00  0.79           O  
ATOM    923  CB  ARG A  57       9.625  -5.280  10.503  1.00  0.79           C  
ATOM    924  CG  ARG A  57       9.151  -4.631   9.238  1.00  0.79           C  
ATOM    925  CD  ARG A  57       9.711  -3.287   9.082  1.00  0.79           C  
ATOM    926  NE  ARG A  57      11.128  -3.295   8.740  1.00  0.79           N  
ATOM    927  CZ  ARG A  57      11.934  -2.226   8.711  1.00  0.79           C  
ATOM    928  NH1 ARG A  57      11.527  -1.019   9.039  1.00  0.79           N  
ATOM    929  NH2 ARG A  57      13.172  -2.424   8.331  1.00  0.79           N  
ATOM    930  H   ARG A  57      10.069  -7.630  12.348  1.00  0.79           H  
ATOM    931  HA  ARG A  57       7.879  -6.507  10.733  1.00  0.79           H  
ATOM    932 1HB  ARG A  57       9.466  -4.572  11.318  1.00  0.79           H  
ATOM    933 2HB  ARG A  57      10.704  -5.432  10.411  1.00  0.79           H  
ATOM    934 1HG  ARG A  57       9.456  -5.226   8.376  1.00  0.79           H  
ATOM    935 2HG  ARG A  57       8.063  -4.549   9.257  1.00  0.79           H  
ATOM    936 1HD  ARG A  57       9.179  -2.812   8.293  1.00  0.79           H  
ATOM    937 2HD  ARG A  57       9.574  -2.721  10.000  1.00  0.79           H  
ATOM    938  HE  ARG A  57      11.564  -4.181   8.451  1.00  0.79           H  
ATOM    939 1HH1 ARG A  57      10.573  -0.825   9.355  1.00  0.79           H  
ATOM    940 2HH1 ARG A  57      12.170  -0.255   9.000  1.00  0.79           H  
ATOM    941 1HH2 ARG A  57      13.435  -3.380   8.074  1.00  0.79           H  
ATOM    942 2HH2 ARG A  57      13.828  -1.661   8.287  1.00  0.79           H  
ATOM    943  N   THR A  58       8.700  -7.931   8.852  1.00  0.71           N  
ATOM    944  CA  THR A  58       9.160  -8.889   7.870  1.00  0.71           C  
ATOM    945  C   THR A  58      10.047  -8.120   6.915  1.00  0.71           C  
ATOM    946  O   THR A  58       9.638  -7.084   6.403  1.00  0.71           O  
ATOM    947  CB  THR A  58       7.982  -9.540   7.144  1.00  0.71           C  
ATOM    948  OG1 THR A  58       7.152 -10.254   8.087  1.00  0.71           O  
ATOM    949  CG2 THR A  58       8.456 -10.456   6.044  1.00  0.71           C  
ATOM    950  H   THR A  58       7.841  -7.403   8.684  1.00  0.71           H  
ATOM    951  HA  THR A  58       9.753  -9.663   8.357  1.00  0.71           H  
ATOM    952  HB  THR A  58       7.388  -8.772   6.713  1.00  0.71           H  
ATOM    953  HG1 THR A  58       7.671 -10.952   8.499  1.00  0.71           H  
ATOM    954 1HG2 THR A  58       7.585 -10.870   5.554  1.00  0.71           H  
ATOM    955 2HG2 THR A  58       9.051  -9.895   5.322  1.00  0.71           H  
ATOM    956 3HG2 THR A  58       9.060 -11.258   6.462  1.00  0.71           H  
ATOM    957  N   ASN A  59      11.262  -8.592   6.695  1.00  0.66           N  
ATOM    958  CA  ASN A  59      12.183  -7.861   5.835  1.00  0.66           C  
ATOM    959  C   ASN A  59      12.525  -8.638   4.580  1.00  0.66           C  
ATOM    960  O   ASN A  59      12.983  -9.784   4.647  1.00  0.66           O  
ATOM    961  CB  ASN A  59      13.444  -7.476   6.591  1.00  0.66           C  
ATOM    962  CG  ASN A  59      13.191  -6.492   7.758  1.00  0.66           C  
ATOM    963  OD1 ASN A  59      13.058  -5.274   7.535  1.00  0.66           O  
ATOM    964  ND2 ASN A  59      13.142  -7.027   8.965  1.00  0.66           N  
ATOM    965  H   ASN A  59      11.557  -9.450   7.143  1.00  0.66           H  
ATOM    966  HA  ASN A  59      11.699  -6.940   5.503  1.00  0.66           H  
ATOM    967 1HB  ASN A  59      13.917  -8.378   6.992  1.00  0.66           H  
ATOM    968 2HB  ASN A  59      14.153  -7.021   5.896  1.00  0.66           H  
ATOM    969 1HD2 ASN A  59      13.009  -6.474   9.814  1.00  0.66           H  
ATOM    970 2HD2 ASN A  59      13.247  -8.016   9.074  1.00  0.66           H  
ATOM    971  N   VAL A  60      12.242  -8.008   3.451  1.00  0.63           N  
ATOM    972  CA  VAL A  60      12.478  -8.534   2.123  1.00  0.63           C  
ATOM    973  C   VAL A  60      13.565  -7.688   1.463  1.00  0.63           C  
ATOM    974  O   VAL A  60      13.486  -6.455   1.463  1.00  0.63           O  
ATOM    975  CB  VAL A  60      11.178  -8.491   1.297  1.00  0.63           C  
ATOM    976  CG1 VAL A  60      11.425  -8.992  -0.105  1.00  0.63           C  
ATOM    977  CG2 VAL A  60      10.119  -9.330   1.982  1.00  0.63           C  
ATOM    978  H   VAL A  60      11.829  -7.082   3.511  1.00  0.63           H  
ATOM    979  HA  VAL A  60      12.813  -9.560   2.204  1.00  0.63           H  
ATOM    980  HB  VAL A  60      10.839  -7.466   1.235  1.00  0.63           H  
ATOM    981 1HG1 VAL A  60      10.501  -8.951  -0.677  1.00  0.63           H  
ATOM    982 2HG1 VAL A  60      12.183  -8.375  -0.593  1.00  0.63           H  
ATOM    983 3HG1 VAL A  60      11.773 -10.015  -0.041  1.00  0.63           H  
ATOM    984 1HG2 VAL A  60       9.201  -9.277   1.405  1.00  0.63           H  
ATOM    985 2HG2 VAL A  60      10.447 -10.362   2.046  1.00  0.63           H  
ATOM    986 3HG2 VAL A  60       9.943  -8.944   2.983  1.00  0.63           H  
ATOM    987  N   VAL A  61      14.587  -8.348   0.941  1.00  0.63           N  
ATOM    988  CA  VAL A  61      15.703  -7.654   0.331  1.00  0.63           C  
ATOM    989  C   VAL A  61      15.709  -7.872  -1.167  1.00  0.63           C  
ATOM    990  O   VAL A  61      15.634  -9.008  -1.632  1.00  0.63           O  
ATOM    991  CB  VAL A  61      17.019  -8.173   0.913  1.00  0.63           C  
ATOM    992  CG1 VAL A  61      18.182  -7.454   0.296  1.00  0.63           C  
ATOM    993  CG2 VAL A  61      16.983  -8.034   2.376  1.00  0.63           C  
ATOM    994  H   VAL A  61      14.592  -9.361   1.005  1.00  0.63           H  
ATOM    995  HA  VAL A  61      15.617  -6.592   0.544  1.00  0.63           H  
ATOM    996  HB  VAL A  61      17.124  -9.211   0.662  1.00  0.63           H  
ATOM    997 1HG1 VAL A  61      19.111  -7.838   0.705  1.00  0.63           H  
ATOM    998 2HG1 VAL A  61      18.179  -7.594  -0.786  1.00  0.63           H  
ATOM    999 3HG1 VAL A  61      18.089  -6.393   0.528  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  61      17.908  -8.421   2.798  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  61      16.869  -6.984   2.617  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  61      16.141  -8.594   2.772  1.00  0.63           H  
ATOM   1003  N   LEU A  62      15.750  -6.786  -1.925  1.00  0.66           N  
ATOM   1004  CA  LEU A  62      15.747  -6.884  -3.373  1.00  0.66           C  
ATOM   1005  C   LEU A  62      17.182  -6.831  -3.899  1.00  0.66           C  
ATOM   1006  O   LEU A  62      17.961  -5.904  -3.612  1.00  0.66           O  
ATOM   1007  CB  LEU A  62      14.831  -5.813  -3.983  1.00  0.66           C  
ATOM   1008  CG  LEU A  62      14.729  -5.788  -5.528  1.00  0.66           C  
ATOM   1009  CD1 LEU A  62      14.133  -7.094  -6.017  1.00  0.66           C  
ATOM   1010  CD2 LEU A  62      13.808  -4.640  -5.963  1.00  0.66           C  
ATOM   1011  H   LEU A  62      15.780  -5.876  -1.472  1.00  0.66           H  
ATOM   1012  HA  LEU A  62      15.328  -7.849  -3.651  1.00  0.66           H  
ATOM   1013 1HB  LEU A  62      13.825  -5.962  -3.589  1.00  0.66           H  
ATOM   1014 2HB  LEU A  62      15.178  -4.834  -3.656  1.00  0.66           H  
ATOM   1015  HG  LEU A  62      15.723  -5.669  -5.965  1.00  0.66           H  
ATOM   1016 1HD1 LEU A  62      14.068  -7.058  -7.096  1.00  0.66           H  
ATOM   1017 2HD1 LEU A  62      14.768  -7.925  -5.722  1.00  0.66           H  
ATOM   1018 3HD1 LEU A  62      13.143  -7.231  -5.596  1.00  0.66           H  
ATOM   1019 1HD2 LEU A  62      13.727  -4.631  -7.050  1.00  0.66           H  
ATOM   1020 2HD2 LEU A  62      12.825  -4.794  -5.529  1.00  0.66           H  
ATOM   1021 3HD2 LEU A  62      14.211  -3.697  -5.630  1.00  0.66           H  
ATOM   1022  N   THR A  63      17.538  -7.877  -4.628  1.00  0.70           N  
ATOM   1023  CA  THR A  63      18.888  -8.063  -5.127  1.00  0.70           C  
ATOM   1024  C   THR A  63      18.939  -8.726  -6.477  1.00  0.70           C  
ATOM   1025  O   THR A  63      18.033  -9.446  -6.857  1.00  0.70           O  
ATOM   1026  CB  THR A  63      19.686  -8.962  -4.189  1.00  0.70           C  
ATOM   1027  OG1 THR A  63      21.048  -9.016  -4.633  1.00  0.70           O  
ATOM   1028  CG2 THR A  63      19.105 -10.350  -4.229  1.00  0.70           C  
ATOM   1029  H   THR A  63      16.835  -8.603  -4.803  1.00  0.70           H  
ATOM   1030  HA  THR A  63      19.367  -7.087  -5.205  1.00  0.70           H  
ATOM   1031  HB  THR A  63      19.648  -8.575  -3.172  1.00  0.70           H  
ATOM   1032  HG1 THR A  63      21.544  -9.592  -4.035  1.00  0.70           H  
ATOM   1033 1HG2 THR A  63      19.683 -11.000  -3.578  1.00  0.70           H  
ATOM   1034 2HG2 THR A  63      18.066 -10.315  -3.898  1.00  0.70           H  
ATOM   1035 3HG2 THR A  63      19.146 -10.738  -5.246  1.00  0.70           H  
ATOM   1036  N   HIS A  64      20.035  -8.522  -7.190  1.00  0.75           N  
ATOM   1037  CA  HIS A  64      20.211  -9.217  -8.453  1.00  0.75           C  
ATOM   1038  C   HIS A  64      21.242 -10.343  -8.327  1.00  0.75           C  
ATOM   1039  O   HIS A  64      21.618 -10.970  -9.319  1.00  0.75           O  
ATOM   1040  CB  HIS A  64      20.582  -8.226  -9.548  1.00  0.75           C  
ATOM   1041  CG  HIS A  64      19.479  -7.235  -9.775  1.00  0.75           C  
ATOM   1042  ND1 HIS A  64      18.263  -7.593 -10.324  1.00  0.75           N  
ATOM   1043  CD2 HIS A  64      19.399  -5.909  -9.515  1.00  0.75           C  
ATOM   1044  CE1 HIS A  64      17.482  -6.531 -10.389  1.00  0.75           C  
ATOM   1045  NE2 HIS A  64      18.148  -5.494  -9.906  1.00  0.75           N  
ATOM   1046  H   HIS A  64      20.752  -7.904  -6.837  1.00  0.75           H  
ATOM   1047  HA  HIS A  64      19.270  -9.679  -8.748  1.00  0.75           H  
ATOM   1048 1HB  HIS A  64      21.489  -7.688  -9.270  1.00  0.75           H  
ATOM   1049 2HB  HIS A  64      20.776  -8.756 -10.479  1.00  0.75           H  
ATOM   1050  HD1 HIS A  64      17.990  -8.513 -10.614  1.00  0.75           H  
ATOM   1051  HD2 HIS A  64      20.101  -5.195  -9.084  1.00  0.75           H  
ATOM   1052  HE1 HIS A  64      16.473  -6.612 -10.793  1.00  0.75           H  
ATOM   1053  N   GLN A  65      21.678 -10.608  -7.092  1.00  0.80           N  
ATOM   1054  CA  GLN A  65      22.610 -11.696  -6.815  1.00  0.80           C  
ATOM   1055  C   GLN A  65      21.896 -12.794  -6.026  1.00  0.80           C  
ATOM   1056  O   GLN A  65      21.643 -12.653  -4.829  1.00  0.80           O  
ATOM   1057  CB  GLN A  65      23.836 -11.182  -6.047  1.00  0.80           C  
ATOM   1058  CG  GLN A  65      24.906 -12.247  -5.750  1.00  0.80           C  
ATOM   1059  CD  GLN A  65      26.145 -11.664  -5.052  1.00  0.80           C  
ATOM   1060  OE1 GLN A  65      26.269 -10.441  -4.912  1.00  0.80           O  
ATOM   1061  NE2 GLN A  65      27.060 -12.524  -4.622  1.00  0.80           N  
ATOM   1062  H   GLN A  65      21.345 -10.042  -6.318  1.00  0.80           H  
ATOM   1063  HA  GLN A  65      22.947 -12.123  -7.760  1.00  0.80           H  
ATOM   1064 1HB  GLN A  65      24.308 -10.380  -6.615  1.00  0.80           H  
ATOM   1065 2HB  GLN A  65      23.512 -10.761  -5.095  1.00  0.80           H  
ATOM   1066 1HG  GLN A  65      24.474 -12.995  -5.094  1.00  0.80           H  
ATOM   1067 2HG  GLN A  65      25.221 -12.708  -6.687  1.00  0.80           H  
ATOM   1068 1HE2 GLN A  65      27.889 -12.192  -4.167  1.00  0.80           H  
ATOM   1069 2HE2 GLN A  65      26.935 -13.508  -4.760  1.00  0.80           H  
ATOM   1070  N   GLU A  66      21.658 -13.928  -6.683  1.00  0.85           N  
ATOM   1071  CA  GLU A  66      20.924 -15.066  -6.107  1.00  0.85           C  
ATOM   1072  C   GLU A  66      21.648 -15.692  -4.912  1.00  0.85           C  
ATOM   1073  O   GLU A  66      21.036 -16.330  -4.048  1.00  0.85           O  
ATOM   1074  CB  GLU A  66      20.682 -16.131  -7.181  1.00  0.85           C  
ATOM   1075  CG  GLU A  66      19.706 -15.704  -8.282  1.00  0.85           C  
ATOM   1076  CD  GLU A  66      19.490 -16.769  -9.340  1.00  0.85           C  
ATOM   1077  OE1 GLU A  66      20.134 -17.790  -9.275  1.00  0.85           O  
ATOM   1078  OE2 GLU A  66      18.681 -16.554 -10.214  1.00  0.85           O  
ATOM   1079  H   GLU A  66      21.936 -13.978  -7.655  1.00  0.85           H  
ATOM   1080  HA  GLU A  66      19.957 -14.703  -5.756  1.00  0.85           H  
ATOM   1081 1HB  GLU A  66      21.630 -16.392  -7.651  1.00  0.85           H  
ATOM   1082 2HB  GLU A  66      20.290 -17.034  -6.714  1.00  0.85           H  
ATOM   1083 1HG  GLU A  66      18.746 -15.460  -7.827  1.00  0.85           H  
ATOM   1084 2HG  GLU A  66      20.090 -14.799  -8.756  1.00  0.85           H  
ATOM   1085  N   ASP A  67      22.958 -15.491  -4.866  1.00  0.90           N  
ATOM   1086  CA  ASP A  67      23.788 -16.023  -3.803  1.00  0.90           C  
ATOM   1087  C   ASP A  67      23.732 -15.156  -2.543  1.00  0.90           C  
ATOM   1088  O   ASP A  67      24.293 -15.531  -1.511  1.00  0.90           O  
ATOM   1089  CB  ASP A  67      25.234 -16.158  -4.280  1.00  0.90           C  
ATOM   1090  CG  ASP A  67      25.412 -17.252  -5.336  1.00  0.90           C  
ATOM   1091  OD1 ASP A  67      24.625 -18.167  -5.365  1.00  0.90           O  
ATOM   1092  OD2 ASP A  67      26.330 -17.155  -6.110  1.00  0.90           O  
ATOM   1093  H   ASP A  67      23.382 -14.954  -5.605  1.00  0.90           H  
ATOM   1094  HA  ASP A  67      23.418 -17.015  -3.545  1.00  0.90           H  
ATOM   1095 1HB  ASP A  67      25.568 -15.215  -4.695  1.00  0.90           H  
ATOM   1096 2HB  ASP A  67      25.875 -16.388  -3.428  1.00  0.90           H  
ATOM   1097  N   TYR A  68      23.083 -13.986  -2.607  1.00  0.95           N  
ATOM   1098  CA  TYR A  68      23.011 -13.165  -1.413  1.00  0.95           C  
ATOM   1099  C   TYR A  68      21.927 -13.678  -0.509  1.00  0.95           C  
ATOM   1100  O   TYR A  68      20.785 -13.839  -0.929  1.00  0.95           O  
ATOM   1101  CB  TYR A  68      22.716 -11.701  -1.698  1.00  0.95           C  
ATOM   1102  CG  TYR A  68      22.667 -10.917  -0.412  1.00  0.95           C  
ATOM   1103  CD1 TYR A  68      23.846 -10.698   0.252  1.00  0.95           C  
ATOM   1104  CD2 TYR A  68      21.464 -10.438   0.122  1.00  0.95           C  
ATOM   1105  CE1 TYR A  68      23.858 -10.018   1.433  1.00  0.95           C  
ATOM   1106  CE2 TYR A  68      21.479  -9.754   1.325  1.00  0.95           C  
ATOM   1107  CZ  TYR A  68      22.686  -9.551   1.971  1.00  0.95           C  
ATOM   1108  OH  TYR A  68      22.743  -8.890   3.154  1.00  0.95           O  
ATOM   1109  H   TYR A  68      22.613 -13.674  -3.456  1.00  0.95           H  
ATOM   1110  HA  TYR A  68      23.956 -13.237  -0.877  1.00  0.95           H  
ATOM   1111 1HB  TYR A  68      23.488 -11.278  -2.344  1.00  0.95           H  
ATOM   1112 2HB  TYR A  68      21.757 -11.604  -2.209  1.00  0.95           H  
ATOM   1113  HD1 TYR A  68      24.780 -11.072  -0.166  1.00  0.95           H  
ATOM   1114  HD2 TYR A  68      20.527 -10.609  -0.396  1.00  0.95           H  
ATOM   1115  HE1 TYR A  68      24.802  -9.850   1.953  1.00  0.95           H  
ATOM   1116  HE2 TYR A  68      20.552  -9.383   1.763  1.00  0.95           H  
ATOM   1117  HH  TYR A  68      23.666  -8.764   3.400  1.00  0.95           H  
ATOM   1118  N   GLN A  69      22.303 -13.996   0.711  1.00  0.98           N  
ATOM   1119  CA  GLN A  69      21.380 -14.540   1.678  1.00  0.98           C  
ATOM   1120  C   GLN A  69      21.644 -13.867   3.015  1.00  0.98           C  
ATOM   1121  O   GLN A  69      22.763 -13.421   3.273  1.00  0.98           O  
ATOM   1122  CB  GLN A  69      21.530 -16.065   1.759  1.00  0.98           C  
ATOM   1123  CG  GLN A  69      21.285 -16.817   0.391  1.00  0.98           C  
ATOM   1124  CD  GLN A  69      19.807 -16.810  -0.058  1.00  0.98           C  
ATOM   1125  OE1 GLN A  69      18.913 -16.832   0.800  1.00  0.98           O  
ATOM   1126  NE2 GLN A  69      19.535 -16.774  -1.379  1.00  0.98           N  
ATOM   1127  H   GLN A  69      23.267 -13.852   0.975  1.00  0.98           H  
ATOM   1128  HA  GLN A  69      20.363 -14.316   1.373  1.00  0.98           H  
ATOM   1129 1HB  GLN A  69      22.536 -16.312   2.101  1.00  0.98           H  
ATOM   1130 2HB  GLN A  69      20.830 -16.460   2.495  1.00  0.98           H  
ATOM   1131 1HG  GLN A  69      21.889 -16.388  -0.399  1.00  0.98           H  
ATOM   1132 2HG  GLN A  69      21.575 -17.856   0.529  1.00  0.98           H  
ATOM   1133 1HE2 GLN A  69      18.586 -16.762  -1.687  1.00  0.98           H  
ATOM   1134 2HE2 GLN A  69      20.273 -16.728  -2.096  1.00  0.98           H  
ATOM   1135  N   ALA A  70      20.638 -13.806   3.875  1.00  0.99           N  
ATOM   1136  CA  ALA A  70      20.844 -13.239   5.201  1.00  0.99           C  
ATOM   1137  C   ALA A  70      19.980 -13.968   6.221  1.00  0.99           C  
ATOM   1138  O   ALA A  70      18.819 -14.275   5.968  1.00  0.99           O  
ATOM   1139  CB  ALA A  70      20.529 -11.748   5.186  1.00  0.99           C  
ATOM   1140  H   ALA A  70      19.729 -14.168   3.616  1.00  0.99           H  
ATOM   1141  HA  ALA A  70      21.888 -13.381   5.481  1.00  0.99           H  
ATOM   1142 1HB  ALA A  70      20.704 -11.330   6.174  1.00  0.99           H  
ATOM   1143 2HB  ALA A  70      21.175 -11.246   4.461  1.00  0.99           H  
ATOM   1144 3HB  ALA A  70      19.488 -11.597   4.907  1.00  0.99           H  
ATOM   1145  N   GLN A  71      20.525 -14.174   7.414  1.00  0.96           N  
ATOM   1146  CA  GLN A  71      19.816 -14.889   8.475  1.00  0.96           C  
ATOM   1147  C   GLN A  71      18.534 -14.209   8.914  1.00  0.96           C  
ATOM   1148  O   GLN A  71      17.575 -14.862   9.323  1.00  0.96           O  
ATOM   1149  CB  GLN A  71      20.723 -15.038   9.693  1.00  0.96           C  
ATOM   1150  CG  GLN A  71      21.888 -15.995   9.494  1.00  0.96           C  
ATOM   1151  CD  GLN A  71      22.797 -16.069  10.714  1.00  0.96           C  
ATOM   1152  OE1 GLN A  71      22.891 -15.118  11.496  1.00  0.96           O  
ATOM   1153  NE2 GLN A  71      23.469 -17.203  10.883  1.00  0.96           N  
ATOM   1154  H   GLN A  71      21.476 -13.873   7.576  1.00  0.96           H  
ATOM   1155  HA  GLN A  71      19.558 -15.881   8.101  1.00  0.96           H  
ATOM   1156 1HB  GLN A  71      21.127 -14.065   9.967  1.00  0.96           H  
ATOM   1157 2HB  GLN A  71      20.134 -15.395  10.538  1.00  0.96           H  
ATOM   1158 1HG  GLN A  71      21.493 -16.992   9.300  1.00  0.96           H  
ATOM   1159 2HG  GLN A  71      22.480 -15.656   8.645  1.00  0.96           H  
ATOM   1160 1HE2 GLN A  71      24.081 -17.310  11.668  1.00  0.96           H  
ATOM   1161 2HE2 GLN A  71      23.364 -17.950  10.227  1.00  0.96           H  
ATOM   1162  N   GLY A  72      18.544 -12.890   8.874  1.00  0.91           N  
ATOM   1163  CA  GLY A  72      17.417 -12.096   9.314  1.00  0.91           C  
ATOM   1164  C   GLY A  72      16.469 -11.649   8.202  1.00  0.91           C  
ATOM   1165  O   GLY A  72      15.633 -10.780   8.452  1.00  0.91           O  
ATOM   1166  H   GLY A  72      19.364 -12.427   8.515  1.00  0.91           H  
ATOM   1167 1HA  GLY A  72      16.852 -12.670  10.048  1.00  0.91           H  
ATOM   1168 2HA  GLY A  72      17.791 -11.221   9.841  1.00  0.91           H  
ATOM   1169  N   ALA A  73      16.588 -12.176   6.974  1.00  0.83           N  
ATOM   1170  CA  ALA A  73      15.705 -11.639   5.929  1.00  0.83           C  
ATOM   1171  C   ALA A  73      15.412 -12.580   4.773  1.00  0.83           C  
ATOM   1172  O   ALA A  73      16.132 -13.538   4.497  1.00  0.83           O  
ATOM   1173  CB  ALA A  73      16.297 -10.370   5.358  1.00  0.83           C  
ATOM   1174  H   ALA A  73      17.269 -12.910   6.761  1.00  0.83           H  
ATOM   1175  HA  ALA A  73      14.750 -11.398   6.395  1.00  0.83           H  
ATOM   1176 1HB  ALA A  73      15.607  -9.957   4.624  1.00  0.83           H  
ATOM   1177 2HB  ALA A  73      16.440  -9.659   6.154  1.00  0.83           H  
ATOM   1178 3HB  ALA A  73      17.245 -10.591   4.876  1.00  0.83           H  
ATOM   1179  N   VAL A  74      14.324 -12.271   4.084  1.00  0.76           N  
ATOM   1180  CA  VAL A  74      13.935 -12.964   2.874  1.00  0.76           C  
ATOM   1181  C   VAL A  74      14.630 -12.263   1.725  1.00  0.76           C  
ATOM   1182  O   VAL A  74      14.563 -11.040   1.644  1.00  0.76           O  
ATOM   1183  CB  VAL A  74      12.407 -12.885   2.695  1.00  0.76           C  
ATOM   1184  CG1 VAL A  74      11.986 -13.540   1.398  1.00  0.76           C  
ATOM   1185  CG2 VAL A  74      11.729 -13.510   3.882  1.00  0.76           C  
ATOM   1186  H   VAL A  74      13.767 -11.470   4.381  1.00  0.76           H  
ATOM   1187  HA  VAL A  74      14.258 -14.004   2.924  1.00  0.76           H  
ATOM   1188  HB  VAL A  74      12.121 -11.844   2.637  1.00  0.76           H  
ATOM   1189 1HG1 VAL A  74      10.913 -13.447   1.275  1.00  0.76           H  
ATOM   1190 2HG1 VAL A  74      12.484 -13.050   0.573  1.00  0.76           H  
ATOM   1191 3HG1 VAL A  74      12.262 -14.593   1.413  1.00  0.76           H  
ATOM   1192 1HG2 VAL A  74      10.657 -13.428   3.766  1.00  0.76           H  
ATOM   1193 2HG2 VAL A  74      12.011 -14.559   3.951  1.00  0.76           H  
ATOM   1194 3HG2 VAL A  74      12.038 -12.986   4.789  1.00  0.76           H  
ATOM   1195  N   VAL A  75      15.322 -12.998   0.873  1.00  0.71           N  
ATOM   1196  CA  VAL A  75      16.003 -12.333  -0.227  1.00  0.71           C  
ATOM   1197  C   VAL A  75      15.321 -12.698  -1.537  1.00  0.71           C  
ATOM   1198  O   VAL A  75      15.091 -13.874  -1.828  1.00  0.71           O  
ATOM   1199  CB  VAL A  75      17.503 -12.666  -0.253  1.00  0.71           C  
ATOM   1200  CG1 VAL A  75      18.117 -11.952  -1.412  1.00  0.71           C  
ATOM   1201  CG2 VAL A  75      18.166 -12.223   1.089  1.00  0.71           C  
ATOM   1202  H   VAL A  75      15.366 -14.002   0.981  1.00  0.71           H  
ATOM   1203  HA  VAL A  75      15.917 -11.254  -0.103  1.00  0.71           H  
ATOM   1204  HB  VAL A  75      17.651 -13.739  -0.401  1.00  0.71           H  
ATOM   1205 1HG1 VAL A  75      19.167 -12.166  -1.463  1.00  0.71           H  
ATOM   1206 2HG1 VAL A  75      17.644 -12.282  -2.334  1.00  0.71           H  
ATOM   1207 3HG1 VAL A  75      17.972 -10.875  -1.291  1.00  0.71           H  
ATOM   1208 1HG2 VAL A  75      19.222 -12.438   1.054  1.00  0.71           H  
ATOM   1209 2HG2 VAL A  75      18.030 -11.164   1.235  1.00  0.71           H  
ATOM   1210 3HG2 VAL A  75      17.711 -12.761   1.925  1.00  0.71           H  
ATOM   1211  N   VAL A  76      14.948 -11.669  -2.283  1.00  0.67           N  
ATOM   1212  CA  VAL A  76      14.195 -11.785  -3.517  1.00  0.67           C  
ATOM   1213  C   VAL A  76      14.929 -11.210  -4.737  1.00  0.67           C  
ATOM   1214  O   VAL A  76      15.486 -10.112  -4.687  1.00  0.67           O  
ATOM   1215  CB  VAL A  76      12.835 -11.105  -3.317  1.00  0.67           C  
ATOM   1216  CG1 VAL A  76      12.105 -11.138  -4.517  1.00  0.67           C  
ATOM   1217  CG2 VAL A  76      12.054 -11.826  -2.245  1.00  0.67           C  
ATOM   1218  H   VAL A  76      15.198 -10.738  -1.963  1.00  0.67           H  
ATOM   1219  HA  VAL A  76      14.014 -12.845  -3.703  1.00  0.67           H  
ATOM   1220  HB  VAL A  76      12.983 -10.060  -3.029  1.00  0.67           H  
ATOM   1221 1HG1 VAL A  76      11.162 -10.677  -4.357  1.00  0.67           H  
ATOM   1222 2HG1 VAL A  76      12.637 -10.608  -5.274  1.00  0.67           H  
ATOM   1223 3HG1 VAL A  76      11.969 -12.174  -4.799  1.00  0.67           H  
ATOM   1224 1HG2 VAL A  76      11.087 -11.341  -2.110  1.00  0.67           H  
ATOM   1225 2HG2 VAL A  76      11.902 -12.864  -2.539  1.00  0.67           H  
ATOM   1226 3HG2 VAL A  76      12.609 -11.789  -1.320  1.00  0.67           H  
ATOM   1227  N   HIS A  77      14.931 -11.981  -5.825  1.00  0.66           N  
ATOM   1228  CA  HIS A  77      15.613 -11.639  -7.077  1.00  0.66           C  
ATOM   1229  C   HIS A  77      14.938 -10.629  -8.033  1.00  0.66           C  
ATOM   1230  O   HIS A  77      15.549 -10.208  -9.017  1.00  0.66           O  
ATOM   1231  CB  HIS A  77      15.864 -12.921  -7.847  1.00  0.66           C  
ATOM   1232  CG  HIS A  77      14.592 -13.633  -8.202  1.00  0.66           C  
ATOM   1233  ND1 HIS A  77      13.817 -14.280  -7.255  1.00  0.66           N  
ATOM   1234  CD2 HIS A  77      13.954 -13.795  -9.384  1.00  0.66           C  
ATOM   1235  CE1 HIS A  77      12.763 -14.813  -7.845  1.00  0.66           C  
ATOM   1236  NE2 HIS A  77      12.821 -14.535  -9.136  1.00  0.66           N  
ATOM   1237  H   HIS A  77      14.443 -12.865  -5.777  1.00  0.66           H  
ATOM   1238  HA  HIS A  77      16.580 -11.235  -6.818  1.00  0.66           H  
ATOM   1239 1HB  HIS A  77      16.400 -12.693  -8.769  1.00  0.66           H  
ATOM   1240 2HB  HIS A  77      16.491 -13.591  -7.259  1.00  0.66           H  
ATOM   1241  HD2 HIS A  77      14.279 -13.413 -10.351  1.00  0.66           H  
ATOM   1242  HE1 HIS A  77      11.978 -15.385  -7.351  1.00  0.66           H  
ATOM   1243  HE2 HIS A  77      12.147 -14.817  -9.833  1.00  0.66           H  
ATOM   1244  N   ASP A  78      13.683 -10.272  -7.788  1.00  0.66           N  
ATOM   1245  CA  ASP A  78      12.977  -9.336  -8.670  1.00  0.66           C  
ATOM   1246  C   ASP A  78      11.755  -8.709  -8.008  1.00  0.66           C  
ATOM   1247  O   ASP A  78      11.197  -9.243  -7.053  1.00  0.66           O  
ATOM   1248  CB  ASP A  78      12.544 -10.025  -9.983  1.00  0.66           C  
ATOM   1249  CG  ASP A  78      12.254  -9.043 -11.162  1.00  0.66           C  
ATOM   1250  OD1 ASP A  78      12.355  -7.846 -10.965  1.00  0.66           O  
ATOM   1251  OD2 ASP A  78      11.896  -9.506 -12.217  1.00  0.66           O  
ATOM   1252  H   ASP A  78      13.226 -10.651  -6.977  1.00  0.66           H  
ATOM   1253  HA  ASP A  78      13.669  -8.533  -8.928  1.00  0.66           H  
ATOM   1254 1HB  ASP A  78      13.322 -10.717 -10.305  1.00  0.66           H  
ATOM   1255 2HB  ASP A  78      11.650 -10.618  -9.798  1.00  0.66           H  
ATOM   1256  N   VAL A  79      11.288  -7.619  -8.597  1.00  0.67           N  
ATOM   1257  CA  VAL A  79      10.100  -6.908  -8.141  1.00  0.67           C  
ATOM   1258  C   VAL A  79       8.864  -7.773  -8.217  1.00  0.67           C  
ATOM   1259  O   VAL A  79       8.039  -7.774  -7.307  1.00  0.67           O  
ATOM   1260  CB  VAL A  79       9.878  -5.648  -8.980  1.00  0.67           C  
ATOM   1261  CG1 VAL A  79       8.539  -5.040  -8.662  1.00  0.67           C  
ATOM   1262  CG2 VAL A  79      10.958  -4.665  -8.682  1.00  0.67           C  
ATOM   1263  H   VAL A  79      11.796  -7.288  -9.417  1.00  0.67           H  
ATOM   1264  HA  VAL A  79      10.257  -6.608  -7.104  1.00  0.67           H  
ATOM   1265  HB  VAL A  79       9.896  -5.908 -10.041  1.00  0.67           H  
ATOM   1266 1HG1 VAL A  79       8.387  -4.138  -9.261  1.00  0.67           H  
ATOM   1267 2HG1 VAL A  79       7.757  -5.759  -8.886  1.00  0.67           H  
ATOM   1268 3HG1 VAL A  79       8.498  -4.786  -7.630  1.00  0.67           H  
ATOM   1269 1HG2 VAL A  79      10.789  -3.778  -9.289  1.00  0.67           H  
ATOM   1270 2HG2 VAL A  79      10.932  -4.401  -7.627  1.00  0.67           H  
ATOM   1271 3HG2 VAL A  79      11.926  -5.102  -8.926  1.00  0.67           H  
ATOM   1272  N   ALA A  80       8.709  -8.504  -9.316  1.00  0.67           N  
ATOM   1273  CA  ALA A  80       7.536  -9.352  -9.439  1.00  0.67           C  
ATOM   1274  C   ALA A  80       7.504 -10.376  -8.315  1.00  0.67           C  
ATOM   1275  O   ALA A  80       6.445 -10.675  -7.761  1.00  0.67           O  
ATOM   1276  CB  ALA A  80       7.544 -10.055 -10.777  1.00  0.67           C  
ATOM   1277  H   ALA A  80       9.410  -8.471 -10.048  1.00  0.67           H  
ATOM   1278  HA  ALA A  80       6.648  -8.726  -9.359  1.00  0.67           H  
ATOM   1279 1HB  ALA A  80       6.655 -10.678 -10.867  1.00  0.67           H  
ATOM   1280 2HB  ALA A  80       7.553  -9.314 -11.575  1.00  0.67           H  
ATOM   1281 3HB  ALA A  80       8.435 -10.679 -10.853  1.00  0.67           H  
ATOM   1282  N   ALA A  81       8.676 -10.915  -7.980  1.00  0.67           N  
ATOM   1283  CA  ALA A  81       8.794 -11.886  -6.906  1.00  0.67           C  
ATOM   1284  C   ALA A  81       8.467 -11.227  -5.560  1.00  0.67           C  
ATOM   1285  O   ALA A  81       7.824 -11.849  -4.708  1.00  0.67           O  
ATOM   1286  CB  ALA A  81      10.165 -12.512  -6.939  1.00  0.67           C  
ATOM   1287  H   ALA A  81       9.509 -10.619  -8.469  1.00  0.67           H  
ATOM   1288  HA  ALA A  81       8.060 -12.672  -7.071  1.00  0.67           H  
ATOM   1289 1HB  ALA A  81      10.252 -13.259  -6.152  1.00  0.67           H  
ATOM   1290 2HB  ALA A  81      10.318 -12.982  -7.906  1.00  0.67           H  
ATOM   1291 3HB  ALA A  81      10.900 -11.750  -6.809  1.00  0.67           H  
ATOM   1292  N   VAL A  82       8.861  -9.954  -5.383  1.00  0.68           N  
ATOM   1293  CA  VAL A  82       8.534  -9.235  -4.150  1.00  0.68           C  
ATOM   1294  C   VAL A  82       7.029  -9.116  -4.028  1.00  0.68           C  
ATOM   1295  O   VAL A  82       6.460  -9.337  -2.954  1.00  0.68           O  
ATOM   1296  CB  VAL A  82       9.129  -7.806  -4.108  1.00  0.68           C  
ATOM   1297  CG1 VAL A  82       8.554  -7.067  -2.930  1.00  0.68           C  
ATOM   1298  CG2 VAL A  82      10.661  -7.851  -3.979  1.00  0.68           C  
ATOM   1299  H   VAL A  82       9.424  -9.500  -6.103  1.00  0.68           H  
ATOM   1300  HA  VAL A  82       8.916  -9.801  -3.301  1.00  0.68           H  
ATOM   1301  HB  VAL A  82       8.847  -7.271  -5.009  1.00  0.68           H  
ATOM   1302 1HG1 VAL A  82       8.963  -6.073  -2.930  1.00  0.68           H  
ATOM   1303 2HG1 VAL A  82       7.468  -7.014  -3.019  1.00  0.68           H  
ATOM   1304 3HG1 VAL A  82       8.819  -7.579  -2.007  1.00  0.68           H  
ATOM   1305 1HG2 VAL A  82      11.063  -6.846  -3.941  1.00  0.68           H  
ATOM   1306 2HG2 VAL A  82      10.933  -8.377  -3.069  1.00  0.68           H  
ATOM   1307 3HG2 VAL A  82      11.076  -8.363  -4.825  1.00  0.68           H  
ATOM   1308  N   PHE A  83       6.379  -8.770  -5.133  1.00  0.68           N  
ATOM   1309  CA  PHE A  83       4.938  -8.665  -5.120  1.00  0.68           C  
ATOM   1310  C   PHE A  83       4.304 -10.015  -4.830  1.00  0.68           C  
ATOM   1311  O   PHE A  83       3.345 -10.092  -4.062  1.00  0.68           O  
ATOM   1312  CB  PHE A  83       4.436  -8.121  -6.443  1.00  0.68           C  
ATOM   1313  CG  PHE A  83       4.694  -6.676  -6.603  1.00  0.68           C  
ATOM   1314  CD1 PHE A  83       4.712  -5.837  -5.498  1.00  0.68           C  
ATOM   1315  CD2 PHE A  83       4.906  -6.140  -7.853  1.00  0.68           C  
ATOM   1316  CE1 PHE A  83       4.934  -4.496  -5.651  1.00  0.68           C  
ATOM   1317  CE2 PHE A  83       5.126  -4.801  -8.004  1.00  0.68           C  
ATOM   1318  CZ  PHE A  83       5.140  -3.985  -6.911  1.00  0.68           C  
ATOM   1319  H   PHE A  83       6.903  -8.576  -5.988  1.00  0.68           H  
ATOM   1320  HA  PHE A  83       4.651  -7.975  -4.328  1.00  0.68           H  
ATOM   1321 1HB  PHE A  83       4.928  -8.646  -7.259  1.00  0.68           H  
ATOM   1322 2HB  PHE A  83       3.368  -8.294  -6.532  1.00  0.68           H  
ATOM   1323  HD1 PHE A  83       4.544  -6.253  -4.505  1.00  0.68           H  
ATOM   1324  HD2 PHE A  83       4.893  -6.794  -8.723  1.00  0.68           H  
ATOM   1325  HE1 PHE A  83       4.946  -3.838  -4.783  1.00  0.68           H  
ATOM   1326  HE2 PHE A  83       5.292  -4.371  -8.997  1.00  0.68           H  
ATOM   1327  HZ  PHE A  83       5.317  -2.927  -7.055  1.00  0.68           H  
ATOM   1328  N   ALA A  84       4.844 -11.094  -5.408  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       4.283 -12.411  -5.141  1.00  0.68           C  
ATOM   1330  C   ALA A  84       4.379 -12.727  -3.652  1.00  0.68           C  
ATOM   1331  O   ALA A  84       3.419 -13.215  -3.052  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       5.011 -13.469  -5.951  1.00  0.68           C  
ATOM   1333  H   ALA A  84       5.621 -10.993  -6.062  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       3.232 -12.399  -5.425  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       4.572 -14.444  -5.755  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       4.927 -13.233  -7.013  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       6.059 -13.480  -5.667  1.00  0.68           H  
ATOM   1338  N   TYR A  85       5.519 -12.388  -3.045  1.00  0.69           N  
ATOM   1339  CA  TYR A  85       5.719 -12.611  -1.624  1.00  0.69           C  
ATOM   1340  C   TYR A  85       4.622 -11.881  -0.861  1.00  0.69           C  
ATOM   1341  O   TYR A  85       3.974 -12.428   0.034  1.00  0.69           O  
ATOM   1342  CB  TYR A  85       7.097 -12.107  -1.177  1.00  0.69           C  
ATOM   1343  CG  TYR A  85       7.380 -12.319   0.291  1.00  0.69           C  
ATOM   1344  CD1 TYR A  85       7.861 -13.540   0.722  1.00  0.69           C  
ATOM   1345  CD2 TYR A  85       7.129 -11.311   1.207  1.00  0.69           C  
ATOM   1346  CE1 TYR A  85       8.101 -13.752   2.058  1.00  0.69           C  
ATOM   1347  CE2 TYR A  85       7.366 -11.530   2.546  1.00  0.69           C  
ATOM   1348  CZ  TYR A  85       7.851 -12.746   2.969  1.00  0.69           C  
ATOM   1349  OH  TYR A  85       8.082 -12.975   4.296  1.00  0.69           O  
ATOM   1350  H   TYR A  85       6.280 -11.995  -3.597  1.00  0.69           H  
ATOM   1351  HA  TYR A  85       5.635 -13.677  -1.415  1.00  0.69           H  
ATOM   1352 1HB  TYR A  85       7.872 -12.611  -1.756  1.00  0.69           H  
ATOM   1353 2HB  TYR A  85       7.184 -11.049  -1.379  1.00  0.69           H  
ATOM   1354  HD1 TYR A  85       8.050 -14.337   0.001  1.00  0.69           H  
ATOM   1355  HD2 TYR A  85       6.740 -10.350   0.868  1.00  0.69           H  
ATOM   1356  HE1 TYR A  85       8.481 -14.715   2.398  1.00  0.69           H  
ATOM   1357  HE2 TYR A  85       7.166 -10.742   3.265  1.00  0.69           H  
ATOM   1358  HH  TYR A  85       8.404 -13.873   4.413  1.00  0.69           H  
ATOM   1359  N   ALA A  86       4.418 -10.611  -1.203  1.00  0.70           N  
ATOM   1360  CA  ALA A  86       3.408  -9.821  -0.521  1.00  0.70           C  
ATOM   1361  C   ALA A  86       2.005 -10.428  -0.679  1.00  0.70           C  
ATOM   1362  O   ALA A  86       1.244 -10.500   0.284  1.00  0.70           O  
ATOM   1363  CB  ALA A  86       3.433  -8.414  -1.078  1.00  0.70           C  
ATOM   1364  H   ALA A  86       4.985 -10.190  -1.941  1.00  0.70           H  
ATOM   1365  HA  ALA A  86       3.655  -9.797   0.537  1.00  0.70           H  
ATOM   1366 1HB  ALA A  86       2.707  -7.797  -0.551  1.00  0.70           H  
ATOM   1367 2HB  ALA A  86       4.429  -8.009  -0.948  1.00  0.70           H  
ATOM   1368 3HB  ALA A  86       3.191  -8.436  -2.136  1.00  0.70           H  
ATOM   1369  N   LYS A  87       1.681 -10.938  -1.869  1.00  0.71           N  
ATOM   1370  CA  LYS A  87       0.370 -11.541  -2.138  1.00  0.71           C  
ATOM   1371  C   LYS A  87       0.131 -12.807  -1.320  1.00  0.71           C  
ATOM   1372  O   LYS A  87      -1.007 -13.136  -0.978  1.00  0.71           O  
ATOM   1373  CB  LYS A  87       0.205 -11.838  -3.627  1.00  0.71           C  
ATOM   1374  CG  LYS A  87       0.049 -10.592  -4.506  1.00  0.71           C  
ATOM   1375  CD  LYS A  87      -0.068 -10.958  -5.978  1.00  0.71           C  
ATOM   1376  CE  LYS A  87      -0.206  -9.717  -6.848  1.00  0.71           C  
ATOM   1377  NZ  LYS A  87      -0.302 -10.061  -8.296  1.00  0.71           N  
ATOM   1378  H   LYS A  87       2.353 -10.862  -2.634  1.00  0.71           H  
ATOM   1379  HA  LYS A  87      -0.395 -10.819  -1.853  1.00  0.71           H  
ATOM   1380 1HB  LYS A  87       1.079 -12.385  -3.979  1.00  0.71           H  
ATOM   1381 2HB  LYS A  87      -0.664 -12.475  -3.778  1.00  0.71           H  
ATOM   1382 1HG  LYS A  87      -0.850 -10.054  -4.204  1.00  0.71           H  
ATOM   1383 2HG  LYS A  87       0.901  -9.936  -4.365  1.00  0.71           H  
ATOM   1384 1HD  LYS A  87       0.826 -11.507  -6.282  1.00  0.71           H  
ATOM   1385 2HD  LYS A  87      -0.936 -11.599  -6.129  1.00  0.71           H  
ATOM   1386 1HE  LYS A  87      -1.101  -9.173  -6.554  1.00  0.71           H  
ATOM   1387 2HE  LYS A  87       0.665  -9.077  -6.694  1.00  0.71           H  
ATOM   1388 1HZ  LYS A  87      -0.391  -9.213  -8.839  1.00  0.71           H  
ATOM   1389 2HZ  LYS A  87       0.531 -10.557  -8.581  1.00  0.71           H  
ATOM   1390 3HZ  LYS A  87      -1.111 -10.645  -8.451  1.00  0.71           H  
ATOM   1391  N   GLN A  88       1.217 -13.493  -0.964  1.00  0.71           N  
ATOM   1392  CA  GLN A  88       1.157 -14.711  -0.160  1.00  0.71           C  
ATOM   1393  C   GLN A  88       0.976 -14.387   1.326  1.00  0.71           C  
ATOM   1394  O   GLN A  88       0.739 -15.284   2.141  1.00  0.71           O  
ATOM   1395  CB  GLN A  88       2.430 -15.534  -0.371  1.00  0.71           C  
ATOM   1396  CG  GLN A  88       2.577 -16.087  -1.784  1.00  0.71           C  
ATOM   1397  CD  GLN A  88       3.937 -16.720  -2.042  1.00  0.71           C  
ATOM   1398  OE1 GLN A  88       4.922 -16.456  -1.339  1.00  0.71           O  
ATOM   1399  NE2 GLN A  88       4.001 -17.565  -3.067  1.00  0.71           N  
ATOM   1400  H   GLN A  88       2.125 -13.182  -1.319  1.00  0.71           H  
ATOM   1401  HA  GLN A  88       0.301 -15.297  -0.487  1.00  0.71           H  
ATOM   1402 1HB  GLN A  88       3.298 -14.908  -0.170  1.00  0.71           H  
ATOM   1403 2HB  GLN A  88       2.453 -16.362   0.335  1.00  0.71           H  
ATOM   1404 1HG  GLN A  88       1.822 -16.857  -1.921  1.00  0.71           H  
ATOM   1405 2HG  GLN A  88       2.415 -15.297  -2.499  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  88       4.866 -18.013  -3.292  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  88       3.184 -17.750  -3.613  1.00  0.71           H  
ATOM   1408  N   HIS A  89       1.070 -13.100   1.670  1.00  0.72           N  
ATOM   1409  CA  HIS A  89       0.920 -12.606   3.024  1.00  0.72           C  
ATOM   1410  C   HIS A  89      -0.049 -11.406   3.018  1.00  0.72           C  
ATOM   1411  O   HIS A  89       0.316 -10.312   3.450  1.00  0.72           O  
ATOM   1412  CB  HIS A  89       2.283 -12.180   3.570  1.00  0.72           C  
ATOM   1413  CG  HIS A  89       3.302 -13.297   3.618  1.00  0.72           C  
ATOM   1414  ND1 HIS A  89       4.040 -13.688   2.518  1.00  0.72           N  
ATOM   1415  CD2 HIS A  89       3.692 -14.097   4.634  1.00  0.72           C  
ATOM   1416  CE1 HIS A  89       4.829 -14.687   2.853  1.00  0.72           C  
ATOM   1417  NE2 HIS A  89       4.641 -14.960   4.133  1.00  0.72           N  
ATOM   1418  H   HIS A  89       1.246 -12.398   0.953  1.00  0.72           H  
ATOM   1419  HA  HIS A  89       0.535 -13.387   3.671  1.00  0.72           H  
ATOM   1420 1HB  HIS A  89       2.678 -11.412   2.907  1.00  0.72           H  
ATOM   1421 2HB  HIS A  89       2.173 -11.749   4.563  1.00  0.72           H  
ATOM   1422  HD1 HIS A  89       4.017 -13.273   1.590  1.00  0.72           H  
ATOM   1423  HD2 HIS A  89       3.392 -14.160   5.680  1.00  0.72           H  
ATOM   1424  HE1 HIS A  89       5.484 -15.139   2.110  1.00  0.72           H  
ATOM   1425  N   PRO A  90      -1.329 -11.614   2.626  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -2.338 -10.604   2.322  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -2.786  -9.782   3.519  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -3.425  -8.743   3.359  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -3.507 -11.444   1.802  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -3.335 -12.786   2.459  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -1.856 -12.998   2.526  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -1.947  -9.946   1.530  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -4.460 -10.961   2.065  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -3.463 -11.502   0.702  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -3.807 -12.779   3.460  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -3.846 -13.564   1.873  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -1.615 -13.604   3.403  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -1.559 -13.468   1.588  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -2.461 -10.246   4.720  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -2.879  -9.563   5.931  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -1.870  -8.502   6.371  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -2.087  -7.815   7.372  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -3.078 -10.582   7.051  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -4.236 -11.536   6.774  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -5.245 -11.098   6.277  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -4.089 -12.701   7.045  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -1.922 -11.090   4.804  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -3.830  -9.068   5.736  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -2.164 -11.162   7.179  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -3.269 -10.058   7.988  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -0.767  -8.360   5.630  1.00  0.68           N  
ATOM   1452  CA  GLN A  92       0.234  -7.355   5.969  1.00  0.68           C  
ATOM   1453  C   GLN A  92       0.341  -6.290   4.885  1.00  0.68           C  
ATOM   1454  O   GLN A  92       0.271  -6.581   3.693  1.00  0.68           O  
ATOM   1455  CB  GLN A  92       1.604  -8.001   6.158  1.00  0.68           C  
ATOM   1456  CG  GLN A  92       1.744  -8.939   7.353  1.00  0.68           C  
ATOM   1457  CD  GLN A  92       3.122  -9.632   7.388  1.00  0.68           C  
ATOM   1458  OE1 GLN A  92       3.317 -10.644   6.700  1.00  0.68           O  
ATOM   1459  NE2 GLN A  92       4.064  -9.087   8.163  1.00  0.68           N  
ATOM   1460  H   GLN A  92      -0.606  -8.957   4.814  1.00  0.68           H  
ATOM   1461  HA  GLN A  92      -0.057  -6.866   6.897  1.00  0.68           H  
ATOM   1462 1HB  GLN A  92       1.848  -8.572   5.262  1.00  0.68           H  
ATOM   1463 2HB  GLN A  92       2.353  -7.214   6.258  1.00  0.68           H  
ATOM   1464 1HG  GLN A  92       1.633  -8.355   8.270  1.00  0.68           H  
ATOM   1465 2HG  GLN A  92       0.974  -9.705   7.297  1.00  0.68           H  
ATOM   1466 1HE2 GLN A  92       5.002  -9.501   8.207  1.00  0.68           H  
ATOM   1467 2HE2 GLN A  92       3.849  -8.245   8.713  1.00  0.68           H  
ATOM   1468  N   GLU A  93       0.567  -5.054   5.302  1.00  0.67           N  
ATOM   1469  CA  GLU A  93       0.796  -3.965   4.358  1.00  0.67           C  
ATOM   1470  C   GLU A  93       2.215  -4.041   3.834  1.00  0.67           C  
ATOM   1471  O   GLU A  93       3.136  -4.347   4.595  1.00  0.67           O  
ATOM   1472  CB  GLU A  93       0.521  -2.601   5.003  1.00  0.67           C  
ATOM   1473  CG  GLU A  93       0.735  -1.376   4.074  1.00  0.67           C  
ATOM   1474  CD  GLU A  93       0.346  -0.046   4.717  1.00  0.67           C  
ATOM   1475  OE1 GLU A  93      -0.825   0.180   4.880  1.00  0.67           O  
ATOM   1476  OE2 GLU A  93       1.224   0.738   5.056  1.00  0.67           O  
ATOM   1477  H   GLU A  93       0.589  -4.866   6.295  1.00  0.67           H  
ATOM   1478  HA  GLU A  93       0.116  -4.087   3.514  1.00  0.67           H  
ATOM   1479 1HB  GLU A  93      -0.509  -2.571   5.354  1.00  0.67           H  
ATOM   1480 2HB  GLU A  93       1.152  -2.486   5.862  1.00  0.67           H  
ATOM   1481 1HG  GLU A  93       1.792  -1.324   3.806  1.00  0.67           H  
ATOM   1482 2HG  GLU A  93       0.165  -1.518   3.159  1.00  0.67           H  
ATOM   1483  N   LEU A  94       2.379  -3.803   2.539  1.00  0.66           N  
ATOM   1484  CA  LEU A  94       3.702  -3.788   1.933  1.00  0.66           C  
ATOM   1485  C   LEU A  94       4.237  -2.364   1.929  1.00  0.66           C  
ATOM   1486  O   LEU A  94       3.560  -1.453   1.432  1.00  0.66           O  
ATOM   1487  CB  LEU A  94       3.649  -4.305   0.491  1.00  0.66           C  
ATOM   1488  CG  LEU A  94       4.997  -4.421  -0.230  1.00  0.66           C  
ATOM   1489  CD1 LEU A  94       5.781  -5.489   0.482  1.00  0.66           C  
ATOM   1490  CD2 LEU A  94       4.793  -4.765  -1.718  1.00  0.66           C  
ATOM   1491  H   LEU A  94       1.568  -3.603   1.975  1.00  0.66           H  
ATOM   1492  HA  LEU A  94       4.374  -4.413   2.521  1.00  0.66           H  
ATOM   1493 1HB  LEU A  94       3.195  -5.292   0.498  1.00  0.66           H  
ATOM   1494 2HB  LEU A  94       3.017  -3.641  -0.096  1.00  0.66           H  
ATOM   1495  HG  LEU A  94       5.549  -3.480  -0.157  1.00  0.66           H  
ATOM   1496 1HD1 LEU A  94       6.718  -5.615   0.014  1.00  0.66           H  
ATOM   1497 2HD1 LEU A  94       5.921  -5.198   1.517  1.00  0.66           H  
ATOM   1498 3HD1 LEU A  94       5.246  -6.425   0.445  1.00  0.66           H  
ATOM   1499 1HD2 LEU A  94       5.764  -4.858  -2.209  1.00  0.66           H  
ATOM   1500 2HD2 LEU A  94       4.255  -5.701  -1.811  1.00  0.66           H  
ATOM   1501 3HD2 LEU A  94       4.219  -3.972  -2.198  1.00  0.66           H  
ATOM   1502  N   VAL A  95       5.417  -2.181   2.504  1.00  0.66           N  
ATOM   1503  CA  VAL A  95       6.062  -0.886   2.566  1.00  0.66           C  
ATOM   1504  C   VAL A  95       7.400  -0.970   1.863  1.00  0.66           C  
ATOM   1505  O   VAL A  95       8.165  -1.909   2.072  1.00  0.66           O  
ATOM   1506  CB  VAL A  95       6.293  -0.409   4.016  1.00  0.66           C  
ATOM   1507  CG1 VAL A  95       6.983   0.982   4.009  1.00  0.66           C  
ATOM   1508  CG2 VAL A  95       4.980  -0.366   4.746  1.00  0.66           C  
ATOM   1509  H   VAL A  95       5.887  -2.983   2.910  1.00  0.66           H  
ATOM   1510  HA  VAL A  95       5.436  -0.160   2.059  1.00  0.66           H  
ATOM   1511  HB  VAL A  95       6.961  -1.107   4.522  1.00  0.66           H  
ATOM   1512 1HG1 VAL A  95       7.148   1.313   5.023  1.00  0.66           H  
ATOM   1513 2HG1 VAL A  95       7.938   0.927   3.497  1.00  0.66           H  
ATOM   1514 3HG1 VAL A  95       6.341   1.702   3.497  1.00  0.66           H  
ATOM   1515 1HG2 VAL A  95       5.153  -0.041   5.768  1.00  0.66           H  
ATOM   1516 2HG2 VAL A  95       4.301   0.327   4.253  1.00  0.66           H  
ATOM   1517 3HG2 VAL A  95       4.535  -1.361   4.748  1.00  0.66           H  
ATOM   1518  N   ILE A  96       7.649  -0.009   1.018  1.00  0.69           N  
ATOM   1519  CA  ILE A  96       8.863   0.097   0.262  1.00  0.69           C  
ATOM   1520  C   ILE A  96       9.729   1.156   0.955  1.00  0.69           C  
ATOM   1521  O   ILE A  96       9.213   2.195   1.374  1.00  0.69           O  
ATOM   1522  CB  ILE A  96       8.532   0.498  -1.185  1.00  0.69           C  
ATOM   1523  CG1 ILE A  96       7.457  -0.467  -1.808  1.00  0.69           C  
ATOM   1524  CG2 ILE A  96       9.749   0.491  -1.996  1.00  0.69           C  
ATOM   1525  CD1 ILE A  96       7.808  -1.925  -1.824  1.00  0.69           C  
ATOM   1526  H   ILE A  96       6.939   0.699   0.888  1.00  0.69           H  
ATOM   1527  HA  ILE A  96       9.394  -0.853   0.273  1.00  0.69           H  
ATOM   1528  HB  ILE A  96       8.098   1.480  -1.191  1.00  0.69           H  
ATOM   1529 1HG1 ILE A  96       6.523  -0.343  -1.255  1.00  0.69           H  
ATOM   1530 2HG1 ILE A  96       7.288  -0.155  -2.835  1.00  0.69           H  
ATOM   1531 1HG2 ILE A  96       9.516   0.788  -3.007  1.00  0.69           H  
ATOM   1532 2HG2 ILE A  96      10.473   1.186  -1.575  1.00  0.69           H  
ATOM   1533 3HG2 ILE A  96      10.163  -0.519  -1.993  1.00  0.69           H  
ATOM   1534 1HD1 ILE A  96       6.999  -2.489  -2.285  1.00  0.69           H  
ATOM   1535 2HD1 ILE A  96       8.725  -2.079  -2.389  1.00  0.69           H  
ATOM   1536 3HD1 ILE A  96       7.942  -2.262  -0.805  1.00  0.69           H  
ATOM   1537  N   ALA A  97      11.012   0.891   1.148  1.00  0.73           N  
ATOM   1538  CA  ALA A  97      11.879   1.878   1.802  1.00  0.73           C  
ATOM   1539  C   ALA A  97      13.303   1.773   1.310  1.00  0.73           C  
ATOM   1540  O   ALA A  97      13.677   0.790   0.676  1.00  0.73           O  
ATOM   1541  CB  ALA A  97      11.895   1.709   3.304  1.00  0.73           C  
ATOM   1542  H   ALA A  97      11.394  -0.006   0.842  1.00  0.73           H  
ATOM   1543  HA  ALA A  97      11.499   2.872   1.567  1.00  0.73           H  
ATOM   1544 1HB  ALA A  97      12.527   2.478   3.734  1.00  0.73           H  
ATOM   1545 2HB  ALA A  97      10.883   1.812   3.692  1.00  0.73           H  
ATOM   1546 3HB  ALA A  97      12.300   0.745   3.543  1.00  0.73           H  
ATOM   1547  N   GLY A  98      14.104   2.787   1.609  1.00  0.78           N  
ATOM   1548  CA  GLY A  98      15.507   2.732   1.240  1.00  0.78           C  
ATOM   1549  C   GLY A  98      15.868   3.592   0.051  1.00  0.78           C  
ATOM   1550  O   GLY A  98      15.216   4.602  -0.229  1.00  0.78           O  
ATOM   1551  H   GLY A  98      13.743   3.589   2.105  1.00  0.78           H  
ATOM   1552 1HA  GLY A  98      16.115   3.028   2.095  1.00  0.78           H  
ATOM   1553 2HA  GLY A  98      15.766   1.702   1.005  1.00  0.78           H  
ATOM   1554  N   GLY A  99      16.943   3.190  -0.618  1.00  0.83           N  
ATOM   1555  CA  GLY A  99      17.544   3.969  -1.693  1.00  0.83           C  
ATOM   1556  C   GLY A  99      16.616   4.253  -2.875  1.00  0.83           C  
ATOM   1557  O   GLY A  99      15.617   3.563  -3.117  1.00  0.83           O  
ATOM   1558  H   GLY A  99      17.413   2.341  -0.301  1.00  0.83           H  
ATOM   1559 1HA  GLY A  99      17.906   4.906  -1.283  1.00  0.83           H  
ATOM   1560 2HA  GLY A  99      18.425   3.440  -2.054  1.00  0.83           H  
ATOM   1561  N   ALA A 100      17.039   5.230  -3.669  1.00  0.86           N  
ATOM   1562  CA  ALA A 100      16.332   5.722  -4.842  1.00  0.86           C  
ATOM   1563  C   ALA A 100      16.067   4.618  -5.875  1.00  0.86           C  
ATOM   1564  O   ALA A 100      15.078   4.669  -6.617  1.00  0.86           O  
ATOM   1565  CB  ALA A 100      17.142   6.850  -5.442  1.00  0.86           C  
ATOM   1566  H   ALA A 100      17.890   5.706  -3.408  1.00  0.86           H  
ATOM   1567  HA  ALA A 100      15.370   6.110  -4.515  1.00  0.86           H  
ATOM   1568 1HB  ALA A 100      16.629   7.261  -6.276  1.00  0.86           H  
ATOM   1569 2HB  ALA A 100      17.290   7.626  -4.694  1.00  0.86           H  
ATOM   1570 3HB  ALA A 100      18.111   6.476  -5.765  1.00  0.86           H  
ATOM   1571  N   GLN A 101      16.949   3.617  -5.933  1.00  0.86           N  
ATOM   1572  CA  GLN A 101      16.786   2.506  -6.871  1.00  0.86           C  
ATOM   1573  C   GLN A 101      15.522   1.695  -6.567  1.00  0.86           C  
ATOM   1574  O   GLN A 101      14.887   1.150  -7.476  1.00  0.86           O  
ATOM   1575  CB  GLN A 101      18.001   1.577  -6.832  1.00  0.86           C  
ATOM   1576  CG  GLN A 101      19.276   2.174  -7.416  1.00  0.86           C  
ATOM   1577  CD  GLN A 101      20.455   1.203  -7.352  1.00  0.86           C  
ATOM   1578  OE1 GLN A 101      20.573   0.390  -6.430  1.00  0.86           O  
ATOM   1579  NE2 GLN A 101      21.328   1.279  -8.352  1.00  0.86           N  
ATOM   1580  H   GLN A 101      17.741   3.625  -5.308  1.00  0.86           H  
ATOM   1581  HA  GLN A 101      16.690   2.915  -7.876  1.00  0.86           H  
ATOM   1582 1HB  GLN A 101      18.203   1.292  -5.800  1.00  0.86           H  
ATOM   1583 2HB  GLN A 101      17.774   0.663  -7.381  1.00  0.86           H  
ATOM   1584 1HG  GLN A 101      19.098   2.428  -8.461  1.00  0.86           H  
ATOM   1585 2HG  GLN A 101      19.536   3.070  -6.854  1.00  0.86           H  
ATOM   1586 1HE2 GLN A 101      22.110   0.660  -8.386  1.00  0.86           H  
ATOM   1587 2HE2 GLN A 101      21.192   1.949  -9.084  1.00  0.86           H  
ATOM   1588  N   ILE A 102      15.169   1.602  -5.285  1.00  0.85           N  
ATOM   1589  CA  ILE A 102      14.016   0.829  -4.858  1.00  0.85           C  
ATOM   1590  C   ILE A 102      12.800   1.663  -5.156  1.00  0.85           C  
ATOM   1591  O   ILE A 102      11.807   1.173  -5.688  1.00  0.85           O  
ATOM   1592  CB  ILE A 102      14.119   0.446  -3.383  1.00  0.85           C  
ATOM   1593  CG1 ILE A 102      15.335  -0.361  -3.204  1.00  0.85           C  
ATOM   1594  CG2 ILE A 102      12.930  -0.340  -2.971  1.00  0.85           C  
ATOM   1595  CD1 ILE A 102      15.302  -1.620  -4.049  1.00  0.85           C  
ATOM   1596  H   ILE A 102      15.683   2.121  -4.576  1.00  0.85           H  
ATOM   1597  HA  ILE A 102      13.960  -0.084  -5.446  1.00  0.85           H  
ATOM   1598  HB  ILE A 102      14.201   1.350  -2.768  1.00  0.85           H  
ATOM   1599 1HG1 ILE A 102      16.201   0.237  -3.492  1.00  0.85           H  
ATOM   1600 2HG1 ILE A 102      15.425  -0.613  -2.168  1.00  0.85           H  
ATOM   1601 1HG2 ILE A 102      13.006  -0.610  -1.911  1.00  0.85           H  
ATOM   1602 2HG2 ILE A 102      12.083   0.277  -3.139  1.00  0.85           H  
ATOM   1603 3HG2 ILE A 102      12.858  -1.237  -3.570  1.00  0.85           H  
ATOM   1604 1HD1 ILE A 102      16.201  -2.194  -3.918  1.00  0.85           H  
ATOM   1605 2HD1 ILE A 102      14.444  -2.226  -3.752  1.00  0.85           H  
ATOM   1606 3HD1 ILE A 102      15.213  -1.347  -5.099  1.00  0.85           H  
ATOM   1607  N   PHE A 103      12.886   2.953  -4.871  1.00  0.82           N  
ATOM   1608  CA  PHE A 103      11.766   3.797  -5.243  1.00  0.82           C  
ATOM   1609  C   PHE A 103      11.444   3.640  -6.709  1.00  0.82           C  
ATOM   1610  O   PHE A 103      10.293   3.383  -7.057  1.00  0.82           O  
ATOM   1611  CB  PHE A 103      12.037   5.253  -4.976  1.00  0.82           C  
ATOM   1612  CG  PHE A 103      11.025   6.155  -5.625  1.00  0.82           C  
ATOM   1613  CD1 PHE A 103       9.713   6.203  -5.227  1.00  0.82           C  
ATOM   1614  CD2 PHE A 103      11.432   6.990  -6.637  1.00  0.82           C  
ATOM   1615  CE1 PHE A 103       8.824   7.057  -5.833  1.00  0.82           C  
ATOM   1616  CE2 PHE A 103      10.553   7.857  -7.251  1.00  0.82           C  
ATOM   1617  CZ  PHE A 103       9.253   7.889  -6.851  1.00  0.82           C  
ATOM   1618  H   PHE A 103      13.723   3.324  -4.412  1.00  0.82           H  
ATOM   1619  HA  PHE A 103      10.895   3.493  -4.661  1.00  0.82           H  
ATOM   1620 1HB  PHE A 103      12.068   5.439  -3.943  1.00  0.82           H  
ATOM   1621 2HB  PHE A 103      13.011   5.512  -5.373  1.00  0.82           H  
ATOM   1622  HD1 PHE A 103       9.382   5.543  -4.440  1.00  0.82           H  
ATOM   1623  HD2 PHE A 103      12.472   6.949  -6.941  1.00  0.82           H  
ATOM   1624  HE1 PHE A 103       7.782   7.078  -5.512  1.00  0.82           H  
ATOM   1625  HE2 PHE A 103      10.889   8.519  -8.052  1.00  0.82           H  
ATOM   1626  HZ  PHE A 103       8.561   8.564  -7.336  1.00  0.82           H  
ATOM   1627  N   THR A 104      12.464   3.752  -7.555  1.00  0.79           N  
ATOM   1628  CA  THR A 104      12.260   3.653  -8.983  1.00  0.79           C  
ATOM   1629  C   THR A 104      11.615   2.322  -9.352  1.00  0.79           C  
ATOM   1630  O   THR A 104      10.696   2.275 -10.168  1.00  0.79           O  
ATOM   1631  CB  THR A 104      13.587   3.814  -9.726  1.00  0.79           C  
ATOM   1632  OG1 THR A 104      14.135   5.096  -9.429  1.00  0.79           O  
ATOM   1633  CG2 THR A 104      13.356   3.700 -11.218  1.00  0.79           C  
ATOM   1634  H   THR A 104      13.399   3.947  -7.198  1.00  0.79           H  
ATOM   1635  HA  THR A 104      11.591   4.453  -9.289  1.00  0.79           H  
ATOM   1636  HB  THR A 104      14.285   3.041  -9.400  1.00  0.79           H  
ATOM   1637  HG1 THR A 104      14.378   5.121  -8.480  1.00  0.79           H  
ATOM   1638 1HG2 THR A 104      14.304   3.819 -11.741  1.00  0.79           H  
ATOM   1639 2HG2 THR A 104      12.936   2.719 -11.444  1.00  0.79           H  
ATOM   1640 3HG2 THR A 104      12.663   4.475 -11.538  1.00  0.79           H  
ATOM   1641  N   ALA A 105      12.091   1.233  -8.750  1.00  0.77           N  
ATOM   1642  CA  ALA A 105      11.551  -0.094  -9.013  1.00  0.77           C  
ATOM   1643  C   ALA A 105      10.048  -0.213  -8.694  1.00  0.77           C  
ATOM   1644  O   ALA A 105       9.324  -0.923  -9.395  1.00  0.77           O  
ATOM   1645  CB  ALA A 105      12.324  -1.106  -8.185  1.00  0.77           C  
ATOM   1646  H   ALA A 105      12.877   1.316  -8.104  1.00  0.77           H  
ATOM   1647  HA  ALA A 105      11.689  -0.308 -10.071  1.00  0.77           H  
ATOM   1648 1HB  ALA A 105      11.968  -2.086  -8.388  1.00  0.77           H  
ATOM   1649 2HB  ALA A 105      13.384  -1.044  -8.431  1.00  0.77           H  
ATOM   1650 3HB  ALA A 105      12.189  -0.889  -7.135  1.00  0.77           H  
ATOM   1651  N   PHE A 106       9.586   0.474  -7.641  1.00  0.76           N  
ATOM   1652  CA  PHE A 106       8.185   0.401  -7.199  1.00  0.76           C  
ATOM   1653  C   PHE A 106       7.330   1.692  -7.342  1.00  0.76           C  
ATOM   1654  O   PHE A 106       6.130   1.674  -7.040  1.00  0.76           O  
ATOM   1655  CB  PHE A 106       8.188  -0.010  -5.727  1.00  0.76           C  
ATOM   1656  CG  PHE A 106       8.769  -1.403  -5.443  1.00  0.76           C  
ATOM   1657  CD1 PHE A 106      10.102  -1.585  -5.139  1.00  0.76           C  
ATOM   1658  CD2 PHE A 106       7.967  -2.505  -5.442  1.00  0.76           C  
ATOM   1659  CE1 PHE A 106      10.612  -2.829  -4.879  1.00  0.76           C  
ATOM   1660  CE2 PHE A 106       8.472  -3.762  -5.171  1.00  0.76           C  
ATOM   1661  CZ  PHE A 106       9.796  -3.916  -4.902  1.00  0.76           C  
ATOM   1662  H   PHE A 106      10.250   1.030  -7.094  1.00  0.76           H  
ATOM   1663  HA  PHE A 106       7.697  -0.383  -7.780  1.00  0.76           H  
ATOM   1664 1HB  PHE A 106       8.775   0.719  -5.174  1.00  0.76           H  
ATOM   1665 2HB  PHE A 106       7.176   0.022  -5.341  1.00  0.76           H  
ATOM   1666  HD1 PHE A 106      10.748  -0.738  -5.112  1.00  0.76           H  
ATOM   1667  HD2 PHE A 106       6.925  -2.368  -5.655  1.00  0.76           H  
ATOM   1668  HE1 PHE A 106      11.667  -2.945  -4.651  1.00  0.76           H  
ATOM   1669  HE2 PHE A 106       7.815  -4.633  -5.178  1.00  0.76           H  
ATOM   1670  HZ  PHE A 106      10.197  -4.898  -4.699  1.00  0.76           H  
ATOM   1671  N   LYS A 107       7.892   2.786  -7.866  1.00  0.75           N  
ATOM   1672  CA  LYS A 107       7.216   4.104  -7.902  1.00  0.75           C  
ATOM   1673  C   LYS A 107       5.821   4.182  -8.524  1.00  0.75           C  
ATOM   1674  O   LYS A 107       5.044   5.075  -8.181  1.00  0.75           O  
ATOM   1675  CB  LYS A 107       8.090   5.118  -8.658  1.00  0.75           C  
ATOM   1676  CG  LYS A 107       8.274   4.840 -10.159  1.00  0.75           C  
ATOM   1677  CD  LYS A 107       9.147   5.894 -10.830  1.00  0.75           C  
ATOM   1678  CE  LYS A 107       9.491   5.520 -12.295  1.00  0.75           C  
ATOM   1679  NZ  LYS A 107       8.275   5.423 -13.200  1.00  0.75           N  
ATOM   1680  H   LYS A 107       8.874   2.749  -8.134  1.00  0.75           H  
ATOM   1681  HA  LYS A 107       7.126   4.441  -6.869  1.00  0.75           H  
ATOM   1682 1HB  LYS A 107       7.644   6.103  -8.571  1.00  0.75           H  
ATOM   1683 2HB  LYS A 107       9.074   5.162  -8.212  1.00  0.75           H  
ATOM   1684 1HG  LYS A 107       8.712   3.855 -10.304  1.00  0.75           H  
ATOM   1685 2HG  LYS A 107       7.310   4.862 -10.652  1.00  0.75           H  
ATOM   1686 1HD  LYS A 107       8.619   6.846 -10.825  1.00  0.75           H  
ATOM   1687 2HD  LYS A 107      10.070   6.012 -10.266  1.00  0.75           H  
ATOM   1688 1HE  LYS A 107      10.156   6.284 -12.688  1.00  0.75           H  
ATOM   1689 2HE  LYS A 107      10.013   4.559 -12.303  1.00  0.75           H  
ATOM   1690 1HZ  LYS A 107       8.569   5.192 -14.129  1.00  0.75           H  
ATOM   1691 2HZ  LYS A 107       7.615   4.685 -12.886  1.00  0.75           H  
ATOM   1692 3HZ  LYS A 107       7.781   6.298 -13.215  1.00  0.75           H  
ATOM   1693  N   ASP A 108       5.491   3.258  -9.411  1.00  0.74           N  
ATOM   1694  CA  ASP A 108       4.202   3.263 -10.091  1.00  0.74           C  
ATOM   1695  C   ASP A 108       3.161   2.413  -9.361  1.00  0.74           C  
ATOM   1696  O   ASP A 108       1.949   2.619  -9.523  1.00  0.74           O  
ATOM   1697  CB  ASP A 108       4.383   2.804 -11.539  1.00  0.74           C  
ATOM   1698  CG  ASP A 108       5.280   3.785 -12.317  1.00  0.74           C  
ATOM   1699  OD1 ASP A 108       4.929   4.930 -12.430  1.00  0.74           O  
ATOM   1700  OD2 ASP A 108       6.350   3.402 -12.740  1.00  0.74           O  
ATOM   1701  H   ASP A 108       6.170   2.541  -9.627  1.00  0.74           H  
ATOM   1702  HA  ASP A 108       3.836   4.289 -10.113  1.00  0.74           H  
ATOM   1703 1HB  ASP A 108       4.833   1.808 -11.553  1.00  0.74           H  
ATOM   1704 2HB  ASP A 108       3.412   2.736 -12.028  1.00  0.74           H  
ATOM   1705  N   ASP A 109       3.638   1.444  -8.577  1.00  0.72           N  
ATOM   1706  CA  ASP A 109       2.774   0.489  -7.895  1.00  0.72           C  
ATOM   1707  C   ASP A 109       2.320   1.021  -6.544  1.00  0.72           C  
ATOM   1708  O   ASP A 109       1.237   0.693  -6.072  1.00  0.72           O  
ATOM   1709  CB  ASP A 109       3.493  -0.844  -7.740  1.00  0.72           C  
ATOM   1710  CG  ASP A 109       3.775  -1.496  -9.095  1.00  0.72           C  
ATOM   1711  OD1 ASP A 109       2.849  -1.702  -9.840  1.00  0.72           O  
ATOM   1712  OD2 ASP A 109       4.918  -1.760  -9.380  1.00  0.72           O  
ATOM   1713  H   ASP A 109       4.639   1.389  -8.414  1.00  0.72           H  
ATOM   1714  HA  ASP A 109       1.888   0.328  -8.509  1.00  0.72           H  
ATOM   1715 1HB  ASP A 109       4.442  -0.676  -7.220  1.00  0.72           H  
ATOM   1716 2HB  ASP A 109       2.894  -1.520  -7.130  1.00  0.72           H  
ATOM   1717  N   VAL A 110       3.152   1.853  -5.937  1.00  0.70           N  
ATOM   1718  CA  VAL A 110       2.856   2.446  -4.635  1.00  0.70           C  
ATOM   1719  C   VAL A 110       1.603   3.333  -4.641  1.00  0.70           C  
ATOM   1720  O   VAL A 110       1.428   4.174  -5.525  1.00  0.70           O  
ATOM   1721  CB  VAL A 110       4.065   3.256  -4.173  1.00  0.70           C  
ATOM   1722  CG1 VAL A 110       3.718   4.037  -2.944  1.00  0.70           C  
ATOM   1723  CG2 VAL A 110       5.225   2.293  -3.873  1.00  0.70           C  
ATOM   1724  H   VAL A 110       4.048   2.049  -6.386  1.00  0.70           H  
ATOM   1725  HA  VAL A 110       2.696   1.638  -3.925  1.00  0.70           H  
ATOM   1726  HB  VAL A 110       4.356   3.952  -4.963  1.00  0.70           H  
ATOM   1727 1HG1 VAL A 110       4.561   4.597  -2.627  1.00  0.70           H  
ATOM   1728 2HG1 VAL A 110       2.902   4.723  -3.155  1.00  0.70           H  
ATOM   1729 3HG1 VAL A 110       3.423   3.358  -2.167  1.00  0.70           H  
ATOM   1730 1HG2 VAL A 110       6.095   2.838  -3.568  1.00  0.70           H  
ATOM   1731 2HG2 VAL A 110       4.938   1.618  -3.087  1.00  0.70           H  
ATOM   1732 3HG2 VAL A 110       5.457   1.730  -4.754  1.00  0.70           H  
ATOM   1733  N   ASP A 111       0.730   3.120  -3.644  1.00  0.67           N  
ATOM   1734  CA  ASP A 111      -0.532   3.838  -3.481  1.00  0.67           C  
ATOM   1735  C   ASP A 111      -0.383   5.034  -2.529  1.00  0.67           C  
ATOM   1736  O   ASP A 111      -1.004   6.084  -2.714  1.00  0.67           O  
ATOM   1737  CB  ASP A 111      -1.562   2.894  -2.840  1.00  0.67           C  
ATOM   1738  CG  ASP A 111      -1.876   1.632  -3.654  1.00  0.67           C  
ATOM   1739  OD1 ASP A 111      -2.350   1.750  -4.761  1.00  0.67           O  
ATOM   1740  OD2 ASP A 111      -1.592   0.529  -3.144  1.00  0.67           O  
ATOM   1741  H   ASP A 111       0.961   2.431  -2.943  1.00  0.67           H  
ATOM   1742  HA  ASP A 111      -0.873   4.188  -4.455  1.00  0.67           H  
ATOM   1743 1HB  ASP A 111      -1.197   2.596  -1.857  1.00  0.67           H  
ATOM   1744 2HB  ASP A 111      -2.490   3.441  -2.681  1.00  0.67           H  
ATOM   1745  N   THR A 112       0.434   4.866  -1.490  1.00  0.64           N  
ATOM   1746  CA  THR A 112       0.591   5.911  -0.470  1.00  0.64           C  
ATOM   1747  C   THR A 112       2.043   6.297  -0.266  1.00  0.64           C  
ATOM   1748  O   THR A 112       2.914   5.438  -0.163  1.00  0.64           O  
ATOM   1749  CB  THR A 112      -0.023   5.476   0.874  1.00  0.64           C  
ATOM   1750  OG1 THR A 112      -1.423   5.211   0.694  1.00  0.64           O  
ATOM   1751  CG2 THR A 112       0.151   6.563   1.948  1.00  0.64           C  
ATOM   1752  H   THR A 112       0.923   3.977  -1.389  1.00  0.64           H  
ATOM   1753  HA  THR A 112       0.064   6.802  -0.803  1.00  0.64           H  
ATOM   1754  HB  THR A 112       0.468   4.565   1.210  1.00  0.64           H  
ATOM   1755  HG1 THR A 112      -1.822   5.941   0.214  1.00  0.64           H  
ATOM   1756 1HG2 THR A 112      -0.291   6.225   2.882  1.00  0.64           H  
ATOM   1757 2HG2 THR A 112       1.200   6.766   2.108  1.00  0.64           H  
ATOM   1758 3HG2 THR A 112      -0.344   7.474   1.626  1.00  0.64           H  
ATOM   1759  N   LEU A 113       2.295   7.587  -0.187  1.00  0.62           N  
ATOM   1760  CA  LEU A 113       3.642   8.061   0.036  1.00  0.62           C  
ATOM   1761  C   LEU A 113       3.744   8.684   1.411  1.00  0.62           C  
ATOM   1762  O   LEU A 113       2.916   9.513   1.789  1.00  0.62           O  
ATOM   1763  CB  LEU A 113       3.955   9.121  -0.995  1.00  0.62           C  
ATOM   1764  CG  LEU A 113       3.768   8.712  -2.394  1.00  0.62           C  
ATOM   1765  CD1 LEU A 113       3.927   9.879  -3.220  1.00  0.62           C  
ATOM   1766  CD2 LEU A 113       4.757   7.656  -2.750  1.00  0.62           C  
ATOM   1767  H   LEU A 113       1.523   8.247  -0.257  1.00  0.62           H  
ATOM   1768  HA  LEU A 113       4.345   7.232  -0.033  1.00  0.62           H  
ATOM   1769 1HB  LEU A 113       3.324   9.954  -0.812  1.00  0.62           H  
ATOM   1770 2HB  LEU A 113       4.960   9.442  -0.865  1.00  0.62           H  
ATOM   1771  HG  LEU A 113       2.763   8.324  -2.539  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 113       3.789   9.585  -4.233  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 113       3.182  10.621  -2.951  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 113       4.909  10.287  -3.081  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 113       4.618   7.355  -3.792  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 113       5.766   8.031  -2.609  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 113       4.589   6.814  -2.100  1.00  0.62           H  
ATOM   1778  N   LEU A 114       4.772   8.317   2.148  1.00  0.61           N  
ATOM   1779  CA  LEU A 114       5.010   8.891   3.454  1.00  0.61           C  
ATOM   1780  C   LEU A 114       6.417   9.441   3.450  1.00  0.61           C  
ATOM   1781  O   LEU A 114       7.380   8.689   3.270  1.00  0.61           O  
ATOM   1782  CB  LEU A 114       4.879   7.840   4.550  1.00  0.61           C  
ATOM   1783  CG  LEU A 114       3.526   7.213   4.734  1.00  0.61           C  
ATOM   1784  CD1 LEU A 114       3.431   6.008   3.834  1.00  0.61           C  
ATOM   1785  CD2 LEU A 114       3.341   6.826   6.186  1.00  0.61           C  
ATOM   1786  H   LEU A 114       5.410   7.610   1.797  1.00  0.61           H  
ATOM   1787  HA  LEU A 114       4.312   9.701   3.636  1.00  0.61           H  
ATOM   1788 1HB  LEU A 114       5.554   7.037   4.301  1.00  0.61           H  
ATOM   1789 2HB  LEU A 114       5.184   8.280   5.501  1.00  0.61           H  
ATOM   1790  HG  LEU A 114       2.756   7.913   4.439  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 114       2.451   5.544   3.952  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 114       3.570   6.290   2.799  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 114       4.208   5.295   4.113  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 114       2.361   6.369   6.322  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 114       4.111   6.115   6.486  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 114       3.411   7.711   6.809  1.00  0.61           H  
ATOM   1797  N   VAL A 115       6.542  10.740   3.615  1.00  0.62           N  
ATOM   1798  CA  VAL A 115       7.858  11.324   3.513  1.00  0.62           C  
ATOM   1799  C   VAL A 115       8.194  12.217   4.666  1.00  0.62           C  
ATOM   1800  O   VAL A 115       7.369  13.005   5.134  1.00  0.62           O  
ATOM   1801  CB  VAL A 115       7.965  12.124   2.195  1.00  0.62           C  
ATOM   1802  CG1 VAL A 115       6.950  13.224   2.158  1.00  0.62           C  
ATOM   1803  CG2 VAL A 115       9.380  12.714   2.035  1.00  0.62           C  
ATOM   1804  H   VAL A 115       5.718  11.315   3.788  1.00  0.62           H  
ATOM   1805  HA  VAL A 115       8.585  10.522   3.476  1.00  0.62           H  
ATOM   1806  HB  VAL A 115       7.757  11.459   1.387  1.00  0.62           H  
ATOM   1807 1HG1 VAL A 115       7.024  13.761   1.214  1.00  0.62           H  
ATOM   1808 2HG1 VAL A 115       5.949  12.798   2.256  1.00  0.62           H  
ATOM   1809 3HG1 VAL A 115       7.138  13.913   2.982  1.00  0.62           H  
ATOM   1810 1HG2 VAL A 115       9.449  13.244   1.087  1.00  0.62           H  
ATOM   1811 2HG2 VAL A 115       9.594  13.406   2.833  1.00  0.62           H  
ATOM   1812 3HG2 VAL A 115      10.114  11.910   2.055  1.00  0.62           H  
ATOM   1813  N   THR A 116       9.431  12.119   5.110  1.00  0.63           N  
ATOM   1814  CA  THR A 116       9.880  13.039   6.118  1.00  0.63           C  
ATOM   1815  C   THR A 116      10.805  13.997   5.406  1.00  0.63           C  
ATOM   1816  O   THR A 116      11.748  13.573   4.732  1.00  0.63           O  
ATOM   1817  CB  THR A 116      10.638  12.375   7.255  1.00  0.63           C  
ATOM   1818  OG1 THR A 116       9.836  11.395   7.886  1.00  0.63           O  
ATOM   1819  CG2 THR A 116      10.993  13.475   8.276  1.00  0.63           C  
ATOM   1820  H   THR A 116      10.048  11.401   4.725  1.00  0.63           H  
ATOM   1821  HA  THR A 116       9.042  13.597   6.523  1.00  0.63           H  
ATOM   1822  HB  THR A 116      11.546  11.908   6.892  1.00  0.63           H  
ATOM   1823  HG1 THR A 116      10.408  10.945   8.555  1.00  0.63           H  
ATOM   1824 1HG2 THR A 116      11.525  13.056   9.113  1.00  0.63           H  
ATOM   1825 2HG2 THR A 116      11.617  14.225   7.803  1.00  0.63           H  
ATOM   1826 3HG2 THR A 116      10.076  13.940   8.630  1.00  0.63           H  
ATOM   1827  N   ARG A 117      10.534  15.275   5.533  1.00  0.65           N  
ATOM   1828  CA  ARG A 117      11.346  16.264   4.871  1.00  0.65           C  
ATOM   1829  C   ARG A 117      12.134  17.012   5.928  1.00  0.65           C  
ATOM   1830  O   ARG A 117      11.562  17.535   6.890  1.00  0.65           O  
ATOM   1831  CB  ARG A 117      10.457  17.226   4.108  1.00  0.65           C  
ATOM   1832  CG  ARG A 117       9.590  16.593   3.009  1.00  0.65           C  
ATOM   1833  CD  ARG A 117       8.749  17.626   2.335  1.00  0.65           C  
ATOM   1834  NE  ARG A 117       7.822  17.063   1.372  1.00  0.65           N  
ATOM   1835  CZ  ARG A 117       8.133  16.748   0.115  1.00  0.65           C  
ATOM   1836  NH1 ARG A 117       9.359  16.905  -0.328  1.00  0.65           N  
ATOM   1837  NH2 ARG A 117       7.202  16.287  -0.675  1.00  0.65           N  
ATOM   1838  H   ARG A 117       9.735  15.558   6.092  1.00  0.65           H  
ATOM   1839  HA  ARG A 117      12.036  15.778   4.183  1.00  0.65           H  
ATOM   1840 1HB  ARG A 117       9.784  17.724   4.808  1.00  0.65           H  
ATOM   1841 2HB  ARG A 117      11.078  17.992   3.644  1.00  0.65           H  
ATOM   1842 1HG  ARG A 117      10.228  16.107   2.267  1.00  0.65           H  
ATOM   1843 2HG  ARG A 117       8.919  15.852   3.457  1.00  0.65           H  
ATOM   1844 1HD  ARG A 117       8.162  18.155   3.089  1.00  0.65           H  
ATOM   1845 2HD  ARG A 117       9.390  18.335   1.815  1.00  0.65           H  
ATOM   1846  HE  ARG A 117       6.839  16.944   1.656  1.00  0.65           H  
ATOM   1847 1HH1 ARG A 117      10.076  17.265   0.289  1.00  0.65           H  
ATOM   1848 2HH1 ARG A 117       9.583  16.666  -1.281  1.00  0.65           H  
ATOM   1849 1HH2 ARG A 117       6.252  16.175  -0.327  1.00  0.65           H  
ATOM   1850 2HH2 ARG A 117       7.424  16.049  -1.628  1.00  0.65           H  
ATOM   1851  N   LEU A 118      13.442  17.087   5.754  1.00  0.67           N  
ATOM   1852  CA  LEU A 118      14.254  17.767   6.747  1.00  0.67           C  
ATOM   1853  C   LEU A 118      14.405  19.209   6.245  1.00  0.67           C  
ATOM   1854  O   LEU A 118      14.568  19.428   5.047  1.00  0.67           O  
ATOM   1855  CB  LEU A 118      15.585  17.004   6.904  1.00  0.67           C  
ATOM   1856  CG  LEU A 118      15.393  15.438   7.174  1.00  0.67           C  
ATOM   1857  CD1 LEU A 118      16.728  14.730   7.287  1.00  0.67           C  
ATOM   1858  CD2 LEU A 118      14.589  15.243   8.396  1.00  0.67           C  
ATOM   1859  H   LEU A 118      13.870  16.616   4.954  1.00  0.67           H  
ATOM   1860  HA  LEU A 118      13.738  17.780   7.704  1.00  0.67           H  
ATOM   1861 1HB  LEU A 118      16.188  17.139   6.028  1.00  0.67           H  
ATOM   1862 2HB  LEU A 118      16.123  17.423   7.755  1.00  0.67           H  
ATOM   1863  HG  LEU A 118      14.861  14.994   6.329  1.00  0.67           H  
ATOM   1864 1HD1 LEU A 118      16.561  13.664   7.455  1.00  0.67           H  
ATOM   1865 2HD1 LEU A 118      17.294  14.864   6.364  1.00  0.67           H  
ATOM   1866 3HD1 LEU A 118      17.271  15.144   8.125  1.00  0.67           H  
ATOM   1867 1HD2 LEU A 118      14.433  14.173   8.576  1.00  0.67           H  
ATOM   1868 2HD2 LEU A 118      15.110  15.686   9.232  1.00  0.67           H  
ATOM   1869 3HD2 LEU A 118      13.643  15.726   8.251  1.00  0.67           H  
ATOM   1870  N   ALA A 119      14.309  20.190   7.146  1.00  0.69           N  
ATOM   1871  CA  ALA A 119      14.334  21.617   6.786  1.00  0.69           C  
ATOM   1872  C   ALA A 119      15.580  22.126   6.054  1.00  0.69           C  
ATOM   1873  O   ALA A 119      15.483  23.081   5.274  1.00  0.69           O  
ATOM   1874  CB  ALA A 119      14.166  22.452   8.039  1.00  0.69           C  
ATOM   1875  H   ALA A 119      14.157  19.957   8.128  1.00  0.69           H  
ATOM   1876  HA  ALA A 119      13.481  21.791   6.130  1.00  0.69           H  
ATOM   1877 1HB  ALA A 119      14.116  23.505   7.771  1.00  0.69           H  
ATOM   1878 2HB  ALA A 119      13.246  22.162   8.548  1.00  0.69           H  
ATOM   1879 3HB  ALA A 119      15.012  22.286   8.703  1.00  0.69           H  
ATOM   1880  N   GLY A 120      16.750  21.580   6.357  1.00  0.70           N  
ATOM   1881  CA  GLY A 120      17.974  22.070   5.729  1.00  0.70           C  
ATOM   1882  C   GLY A 120      18.433  21.164   4.598  1.00  0.70           C  
ATOM   1883  O   GLY A 120      17.639  20.401   4.040  1.00  0.70           O  
ATOM   1884  H   GLY A 120      16.784  20.807   7.005  1.00  0.70           H  
ATOM   1885 1HA  GLY A 120      17.813  23.077   5.347  1.00  0.70           H  
ATOM   1886 2HA  GLY A 120      18.758  22.141   6.480  1.00  0.70           H  
ATOM   1887  N   SER A 121      19.733  21.235   4.301  1.00  0.70           N  
ATOM   1888  CA  SER A 121      20.372  20.427   3.264  1.00  0.70           C  
ATOM   1889  C   SER A 121      21.628  19.801   3.859  1.00  0.70           C  
ATOM   1890  O   SER A 121      22.297  20.448   4.668  1.00  0.70           O  
ATOM   1891  CB  SER A 121      20.760  21.284   2.076  1.00  0.70           C  
ATOM   1892  OG  SER A 121      19.640  21.881   1.493  1.00  0.70           O  
ATOM   1893  H   SER A 121      20.308  21.887   4.814  1.00  0.70           H  
ATOM   1894  HA  SER A 121      19.698  19.640   2.946  1.00  0.70           H  
ATOM   1895 1HB  SER A 121      21.481  22.042   2.370  1.00  0.70           H  
ATOM   1896 2HB  SER A 121      21.243  20.642   1.334  1.00  0.70           H  
ATOM   1897  HG  SER A 121      19.798  21.823   0.511  1.00  0.70           H  
ATOM   1898  N   PHE A 122      21.979  18.579   3.449  1.00  0.71           N  
ATOM   1899  CA  PHE A 122      23.205  17.974   4.002  1.00  0.71           C  
ATOM   1900  C   PHE A 122      24.349  17.611   3.042  1.00  0.71           C  
ATOM   1901  O   PHE A 122      25.444  17.331   3.522  1.00  0.71           O  
ATOM   1902  CB  PHE A 122      22.881  16.731   4.833  1.00  0.71           C  
ATOM   1903  CG  PHE A 122      22.279  15.582   4.109  1.00  0.71           C  
ATOM   1904  CD1 PHE A 122      23.063  14.677   3.447  1.00  0.71           C  
ATOM   1905  CD2 PHE A 122      20.938  15.377   4.144  1.00  0.71           C  
ATOM   1906  CE1 PHE A 122      22.520  13.599   2.797  1.00  0.71           C  
ATOM   1907  CE2 PHE A 122      20.375  14.296   3.506  1.00  0.71           C  
ATOM   1908  CZ  PHE A 122      21.175  13.413   2.833  1.00  0.71           C  
ATOM   1909  H   PHE A 122      21.362  18.080   2.795  1.00  0.71           H  
ATOM   1910  HA  PHE A 122      23.622  18.695   4.703  1.00  0.71           H  
ATOM   1911 1HB  PHE A 122      23.784  16.382   5.329  1.00  0.71           H  
ATOM   1912 2HB  PHE A 122      22.193  17.012   5.594  1.00  0.71           H  
ATOM   1913  HD1 PHE A 122      24.131  14.835   3.443  1.00  0.71           H  
ATOM   1914  HD2 PHE A 122      20.322  16.084   4.686  1.00  0.71           H  
ATOM   1915  HE1 PHE A 122      23.162  12.895   2.268  1.00  0.71           H  
ATOM   1916  HE2 PHE A 122      19.295  14.138   3.531  1.00  0.71           H  
ATOM   1917  HZ  PHE A 122      20.734  12.574   2.337  1.00  0.71           H  
ATOM   1918  N   GLU A 123      24.117  17.648   1.724  1.00  0.71           N  
ATOM   1919  CA  GLU A 123      25.106  17.239   0.693  1.00  0.71           C  
ATOM   1920  C   GLU A 123      25.417  15.732   0.757  1.00  0.71           C  
ATOM   1921  O   GLU A 123      25.722  15.188   1.813  1.00  0.71           O  
ATOM   1922  CB  GLU A 123      26.410  18.045   0.791  1.00  0.71           C  
ATOM   1923  CG  GLU A 123      26.255  19.548   0.515  1.00  0.71           C  
ATOM   1924  CD  GLU A 123      25.900  19.871  -0.921  1.00  0.71           C  
ATOM   1925  OE1 GLU A 123      26.071  19.026  -1.766  1.00  0.71           O  
ATOM   1926  OE2 GLU A 123      25.462  20.970  -1.167  1.00  0.71           O  
ATOM   1927  H   GLU A 123      23.194  17.927   1.420  1.00  0.71           H  
ATOM   1928  HA  GLU A 123      24.681  17.449  -0.285  1.00  0.71           H  
ATOM   1929 1HB  GLU A 123      26.890  17.917   1.750  1.00  0.71           H  
ATOM   1930 2HB  GLU A 123      27.105  17.663   0.044  1.00  0.71           H  
ATOM   1931 1HG  GLU A 123      25.474  19.944   1.165  1.00  0.71           H  
ATOM   1932 2HG  GLU A 123      27.187  20.047   0.772  1.00  0.71           H  
ATOM   1933  N   GLY A 124      25.364  15.046  -0.381  1.00  0.71           N  
ATOM   1934  CA  GLY A 124      25.569  13.601  -0.346  1.00  0.71           C  
ATOM   1935  C   GLY A 124      25.726  12.968  -1.720  1.00  0.71           C  
ATOM   1936  O   GLY A 124      25.946  13.663  -2.713  1.00  0.71           O  
ATOM   1937  H   GLY A 124      25.150  15.514  -1.250  1.00  0.71           H  
ATOM   1938 1HA  GLY A 124      26.445  13.384   0.252  1.00  0.71           H  
ATOM   1939 2HA  GLY A 124      24.725  13.137   0.165  1.00  0.71           H  
ATOM   1940  N   ASP A 125      25.678  11.637  -1.742  1.00  0.71           N  
ATOM   1941  CA  ASP A 125      25.883  10.834  -2.945  1.00  0.71           C  
ATOM   1942  C   ASP A 125      24.589  10.382  -3.603  1.00  0.71           C  
ATOM   1943  O   ASP A 125      24.538  10.195  -4.823  1.00  0.71           O  
ATOM   1944  CB  ASP A 125      26.703   9.572  -2.637  1.00  0.71           C  
ATOM   1945  CG  ASP A 125      28.126   9.841  -2.178  1.00  0.71           C  
ATOM   1946  OD1 ASP A 125      28.831  10.526  -2.873  1.00  0.71           O  
ATOM   1947  OD2 ASP A 125      28.518   9.340  -1.127  1.00  0.71           O  
ATOM   1948  H   ASP A 125      25.427  11.163  -0.882  1.00  0.71           H  
ATOM   1949  HA  ASP A 125      26.433  11.438  -3.667  1.00  0.71           H  
ATOM   1950 1HB  ASP A 125      26.186   8.997  -1.866  1.00  0.71           H  
ATOM   1951 2HB  ASP A 125      26.738   8.948  -3.529  1.00  0.71           H  
ATOM   1952  N   THR A 126      23.558  10.159  -2.795  1.00  0.72           N  
ATOM   1953  CA  THR A 126      22.325   9.610  -3.326  1.00  0.72           C  
ATOM   1954  C   THR A 126      21.170  10.570  -3.129  1.00  0.72           C  
ATOM   1955  O   THR A 126      20.947  11.092  -2.024  1.00  0.72           O  
ATOM   1956  CB  THR A 126      21.983   8.261  -2.674  1.00  0.72           C  
ATOM   1957  OG1 THR A 126      23.055   7.335  -2.894  1.00  0.72           O  
ATOM   1958  CG2 THR A 126      20.733   7.687  -3.334  1.00  0.72           C  
ATOM   1959  H   THR A 126      23.645  10.357  -1.803  1.00  0.72           H  
ATOM   1960  HA  THR A 126      22.445   9.449  -4.396  1.00  0.72           H  
ATOM   1961  HB  THR A 126      21.820   8.395  -1.603  1.00  0.72           H  
ATOM   1962  HG1 THR A 126      23.292   7.343  -3.827  1.00  0.72           H  
ATOM   1963 1HG2 THR A 126      20.493   6.727  -2.883  1.00  0.72           H  
ATOM   1964 2HG2 THR A 126      19.908   8.364  -3.206  1.00  0.72           H  
ATOM   1965 3HG2 THR A 126      20.915   7.553  -4.398  1.00  0.72           H  
ATOM   1966  N   LYS A 127      20.442  10.779  -4.221  1.00  0.72           N  
ATOM   1967  CA  LYS A 127      19.296  11.665  -4.275  1.00  0.72           C  
ATOM   1968  C   LYS A 127      18.065  10.898  -4.723  1.00  0.72           C  
ATOM   1969  O   LYS A 127      18.155  10.016  -5.578  1.00  0.72           O  
ATOM   1970  CB  LYS A 127      19.592  12.835  -5.226  1.00  0.72           C  
ATOM   1971  CG  LYS A 127      18.510  13.902  -5.294  1.00  0.72           C  
ATOM   1972  CD  LYS A 127      18.857  15.004  -6.270  1.00  0.72           C  
ATOM   1973  CE  LYS A 127      19.964  15.892  -5.721  1.00  0.72           C  
ATOM   1974  NZ  LYS A 127      20.213  17.062  -6.600  1.00  0.72           N  
ATOM   1975  H   LYS A 127      20.713  10.298  -5.068  1.00  0.72           H  
ATOM   1976  HA  LYS A 127      19.090  12.042  -3.286  1.00  0.72           H  
ATOM   1977 1HB  LYS A 127      20.527  13.309  -4.955  1.00  0.72           H  
ATOM   1978 2HB  LYS A 127      19.712  12.446  -6.234  1.00  0.72           H  
ATOM   1979 1HG  LYS A 127      17.558  13.463  -5.582  1.00  0.72           H  
ATOM   1980 2HG  LYS A 127      18.398  14.352  -4.319  1.00  0.72           H  
ATOM   1981 1HD  LYS A 127      19.173  14.568  -7.217  1.00  0.72           H  
ATOM   1982 2HD  LYS A 127      17.970  15.615  -6.444  1.00  0.72           H  
ATOM   1983 1HE  LYS A 127      19.679  16.247  -4.727  1.00  0.72           H  
ATOM   1984 2HE  LYS A 127      20.881  15.311  -5.637  1.00  0.72           H  
ATOM   1985 1HZ  LYS A 127      20.948  17.629  -6.207  1.00  0.72           H  
ATOM   1986 2HZ  LYS A 127      20.484  16.745  -7.518  1.00  0.72           H  
ATOM   1987 3HZ  LYS A 127      19.364  17.609  -6.668  1.00  0.72           H  
ATOM   1988  N   MET A 128      16.926  11.200  -4.118  1.00  0.72           N  
ATOM   1989  CA  MET A 128      15.680  10.563  -4.501  1.00  0.72           C  
ATOM   1990  C   MET A 128      15.262  11.026  -5.889  1.00  0.72           C  
ATOM   1991  O   MET A 128      15.388  12.202  -6.228  1.00  0.72           O  
ATOM   1992  CB  MET A 128      14.589  10.823  -3.457  1.00  0.72           C  
ATOM   1993  CG  MET A 128      13.262  10.097  -3.746  1.00  0.72           C  
ATOM   1994  SD  MET A 128      13.487   8.314  -3.845  1.00  0.72           S  
ATOM   1995  CE  MET A 128      13.790   7.881  -2.173  1.00  0.72           C  
ATOM   1996  H   MET A 128      16.920  11.922  -3.405  1.00  0.72           H  
ATOM   1997  HA  MET A 128      15.842   9.491  -4.551  1.00  0.72           H  
ATOM   1998 1HB  MET A 128      14.931  10.506  -2.483  1.00  0.72           H  
ATOM   1999 2HB  MET A 128      14.385  11.895  -3.397  1.00  0.72           H  
ATOM   2000 1HG  MET A 128      12.552  10.307  -2.946  1.00  0.72           H  
ATOM   2001 2HG  MET A 128      12.828  10.448  -4.677  1.00  0.72           H  
ATOM   2002 1HE  MET A 128      14.001   6.815  -2.101  1.00  0.72           H  
ATOM   2003 2HE  MET A 128      14.622   8.425  -1.826  1.00  0.72           H  
ATOM   2004 3HE  MET A 128      12.928   8.135  -1.569  1.00  0.72           H  
ATOM   2005  N   ILE A 129      14.751  10.099  -6.681  1.00  0.72           N  
ATOM   2006  CA  ILE A 129      14.267  10.406  -8.013  1.00  0.72           C  
ATOM   2007  C   ILE A 129      13.019  11.271  -7.882  1.00  0.72           C  
ATOM   2008  O   ILE A 129      12.171  10.963  -7.046  1.00  0.72           O  
ATOM   2009  CB  ILE A 129      13.943   9.116  -8.781  1.00  0.72           C  
ATOM   2010  CG1 ILE A 129      15.200   8.306  -8.921  1.00  0.72           C  
ATOM   2011  CG2 ILE A 129      13.306   9.383 -10.123  1.00  0.72           C  
ATOM   2012  CD1 ILE A 129      16.310   9.030  -9.630  1.00  0.72           C  
ATOM   2013  H   ILE A 129      14.691   9.150  -6.340  1.00  0.72           H  
ATOM   2014  HA  ILE A 129      15.056  10.918  -8.543  1.00  0.72           H  
ATOM   2015  HB  ILE A 129      13.269   8.539  -8.198  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 129      15.530   8.024  -7.950  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 129      14.976   7.408  -9.486  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 129      13.083   8.433 -10.608  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 129      12.381   9.943  -9.985  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 129      13.986   9.951 -10.745  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 129      17.183   8.379  -9.695  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 129      15.985   9.304 -10.634  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 129      16.571   9.931  -9.072  1.00  0.72           H  
ATOM   2024  N   PRO A 130      12.887  12.385  -8.627  1.00  0.72           N  
ATOM   2025  CA  PRO A 130      11.739  13.259  -8.560  1.00  0.72           C  
ATOM   2026  C   PRO A 130      10.473  12.442  -8.691  1.00  0.72           C  
ATOM   2027  O   PRO A 130      10.373  11.544  -9.529  1.00  0.72           O  
ATOM   2028  CB  PRO A 130      11.967  14.185  -9.759  1.00  0.72           C  
ATOM   2029  CG  PRO A 130      13.475  14.252  -9.883  1.00  0.72           C  
ATOM   2030  CD  PRO A 130      13.957  12.856  -9.547  1.00  0.72           C  
ATOM   2031  HA  PRO A 130      11.757  13.812  -7.609  1.00  0.72           H  
ATOM   2032 1HB  PRO A 130      11.479  13.767 -10.653  1.00  0.72           H  
ATOM   2033 2HB  PRO A 130      11.505  15.165  -9.570  1.00  0.72           H  
ATOM   2034 1HG  PRO A 130      13.760  14.569 -10.899  1.00  0.72           H  
ATOM   2035 2HG  PRO A 130      13.875  15.010  -9.192  1.00  0.72           H  
ATOM   2036 1HD  PRO A 130      14.025  12.241 -10.446  1.00  0.72           H  
ATOM   2037 2HD  PRO A 130      14.919  12.967  -9.022  1.00  0.72           H  
ATOM   2038  N   LEU A 131       9.514  12.770  -7.845  1.00  0.72           N  
ATOM   2039  CA  LEU A 131       8.258  12.054  -7.769  1.00  0.72           C  
ATOM   2040  C   LEU A 131       7.154  12.929  -8.344  1.00  0.72           C  
ATOM   2041  O   LEU A 131       7.042  14.109  -8.001  1.00  0.72           O  
ATOM   2042  CB  LEU A 131       7.985  11.690  -6.301  1.00  0.72           C  
ATOM   2043  CG  LEU A 131       6.867  10.719  -6.027  1.00  0.72           C  
ATOM   2044  CD1 LEU A 131       7.182  10.024  -4.716  1.00  0.72           C  
ATOM   2045  CD2 LEU A 131       5.560  11.412  -5.956  1.00  0.72           C  
ATOM   2046  H   LEU A 131       9.673  13.531  -7.204  1.00  0.72           H  
ATOM   2047  HA  LEU A 131       8.331  11.140  -8.358  1.00  0.72           H  
ATOM   2048 1HB  LEU A 131       8.898  11.262  -5.882  1.00  0.72           H  
ATOM   2049 2HB  LEU A 131       7.759  12.604  -5.758  1.00  0.72           H  
ATOM   2050  HG  LEU A 131       6.836   9.980  -6.820  1.00  0.72           H  
ATOM   2051 1HD1 LEU A 131       6.420   9.294  -4.512  1.00  0.72           H  
ATOM   2052 2HD1 LEU A 131       8.141   9.533  -4.774  1.00  0.72           H  
ATOM   2053 3HD1 LEU A 131       7.213  10.763  -3.920  1.00  0.72           H  
ATOM   2054 1HD2 LEU A 131       4.791  10.706  -5.773  1.00  0.72           H  
ATOM   2055 2HD2 LEU A 131       5.593  12.117  -5.175  1.00  0.72           H  
ATOM   2056 3HD2 LEU A 131       5.358  11.901  -6.866  1.00  0.72           H  
ATOM   2057  N   ASN A 132       6.338  12.380  -9.238  1.00  0.71           N  
ATOM   2058  CA  ASN A 132       5.282  13.184  -9.843  1.00  0.71           C  
ATOM   2059  C   ASN A 132       4.150  13.389  -8.837  1.00  0.71           C  
ATOM   2060  O   ASN A 132       3.111  12.735  -8.901  1.00  0.71           O  
ATOM   2061  CB  ASN A 132       4.733  12.545 -11.106  1.00  0.71           C  
ATOM   2062  CG  ASN A 132       3.870  13.515 -11.904  1.00  0.71           C  
ATOM   2063  OD1 ASN A 132       4.162  14.717 -11.906  1.00  0.71           O  
ATOM   2064  ND2 ASN A 132       2.836  13.045 -12.550  1.00  0.71           N  
ATOM   2065  H   ASN A 132       6.457  11.413  -9.501  1.00  0.71           H  
ATOM   2066  HA  ASN A 132       5.685  14.167 -10.091  1.00  0.71           H  
ATOM   2067 1HB  ASN A 132       5.554  12.197 -11.734  1.00  0.71           H  
ATOM   2068 2HB  ASN A 132       4.122  11.676 -10.843  1.00  0.71           H  
ATOM   2069 1HD2 ASN A 132       2.247  13.658 -13.072  1.00  0.71           H  
ATOM   2070 2HD2 ASN A 132       2.585  12.055 -12.497  1.00  0.71           H  
ATOM   2071  N   TRP A 133       4.362  14.318  -7.908  1.00  0.69           N  
ATOM   2072  CA  TRP A 133       3.435  14.587  -6.807  1.00  0.69           C  
ATOM   2073  C   TRP A 133       2.063  15.007  -7.310  1.00  0.69           C  
ATOM   2074  O   TRP A 133       1.081  14.869  -6.597  1.00  0.69           O  
ATOM   2075  CB  TRP A 133       3.977  15.682  -5.888  1.00  0.69           C  
ATOM   2076  CG  TRP A 133       5.182  15.282  -5.084  1.00  0.69           C  
ATOM   2077  CD1 TRP A 133       6.462  15.687  -5.300  1.00  0.69           C  
ATOM   2078  CD2 TRP A 133       5.232  14.421  -3.924  1.00  0.69           C  
ATOM   2079  NE1 TRP A 133       7.299  15.137  -4.363  1.00  0.69           N  
ATOM   2080  CE2 TRP A 133       6.565  14.363  -3.515  1.00  0.69           C  
ATOM   2081  CE3 TRP A 133       4.281  13.707  -3.214  1.00  0.69           C  
ATOM   2082  CZ2 TRP A 133       6.962  13.619  -2.427  1.00  0.69           C  
ATOM   2083  CZ3 TRP A 133       4.697  12.971  -2.119  1.00  0.69           C  
ATOM   2084  CH2 TRP A 133       5.988  12.934  -1.738  1.00  0.69           C  
ATOM   2085  H   TRP A 133       5.265  14.791  -7.941  1.00  0.69           H  
ATOM   2086  HA  TRP A 133       3.323  13.674  -6.222  1.00  0.69           H  
ATOM   2087 1HB  TRP A 133       4.240  16.556  -6.484  1.00  0.69           H  
ATOM   2088 2HB  TRP A 133       3.193  15.987  -5.196  1.00  0.69           H  
ATOM   2089  HD1 TRP A 133       6.778  16.349  -6.105  1.00  0.69           H  
ATOM   2090  HE1 TRP A 133       8.295  15.284  -4.318  1.00  0.69           H  
ATOM   2091  HE3 TRP A 133       3.237  13.726  -3.513  1.00  0.69           H  
ATOM   2092  HZ2 TRP A 133       8.001  13.578  -2.106  1.00  0.69           H  
ATOM   2093  HZ3 TRP A 133       3.959  12.416  -1.566  1.00  0.69           H  
ATOM   2094  HH2 TRP A 133       6.257  12.346  -0.865  1.00  0.69           H  
ATOM   2095  N   ASP A 134       1.974  15.483  -8.552  1.00  0.66           N  
ATOM   2096  CA  ASP A 134       0.701  15.885  -9.148  1.00  0.66           C  
ATOM   2097  C   ASP A 134      -0.298  14.717  -9.228  1.00  0.66           C  
ATOM   2098  O   ASP A 134      -1.514  14.935  -9.324  1.00  0.66           O  
ATOM   2099  CB  ASP A 134       0.916  16.468 -10.543  1.00  0.66           C  
ATOM   2100  CG  ASP A 134       1.552  17.873 -10.534  1.00  0.66           C  
ATOM   2101  OD1 ASP A 134       1.612  18.485  -9.488  1.00  0.66           O  
ATOM   2102  OD2 ASP A 134       1.962  18.318 -11.579  1.00  0.66           O  
ATOM   2103  H   ASP A 134       2.819  15.565  -9.097  1.00  0.66           H  
ATOM   2104  HA  ASP A 134       0.265  16.659  -8.518  1.00  0.66           H  
ATOM   2105 1HB  ASP A 134       1.563  15.797 -11.115  1.00  0.66           H  
ATOM   2106 2HB  ASP A 134      -0.037  16.517 -11.066  1.00  0.66           H  
ATOM   2107  N   ASP A 135       0.206  13.475  -9.181  1.00  0.63           N  
ATOM   2108  CA  ASP A 135      -0.628  12.278  -9.215  1.00  0.63           C  
ATOM   2109  C   ASP A 135      -1.115  11.863  -7.824  1.00  0.63           C  
ATOM   2110  O   ASP A 135      -1.863  10.887  -7.702  1.00  0.63           O  
ATOM   2111  CB  ASP A 135       0.141  11.106  -9.831  1.00  0.63           C  
ATOM   2112  CG  ASP A 135       0.387  11.246 -11.342  1.00  0.63           C  
ATOM   2113  OD1 ASP A 135      -0.380  11.913 -12.006  1.00  0.63           O  
ATOM   2114  OD2 ASP A 135       1.367  10.706 -11.819  1.00  0.63           O  
ATOM   2115  H   ASP A 135       1.215  13.346  -9.092  1.00  0.63           H  
ATOM   2116  HA  ASP A 135      -1.500  12.486  -9.833  1.00  0.63           H  
ATOM   2117 1HB  ASP A 135       1.112  11.029  -9.337  1.00  0.63           H  
ATOM   2118 2HB  ASP A 135      -0.393  10.178  -9.640  1.00  0.63           H  
ATOM   2119  N   PHE A 136      -0.674  12.579  -6.785  1.00  0.61           N  
ATOM   2120  CA  PHE A 136      -0.999  12.261  -5.399  1.00  0.61           C  
ATOM   2121  C   PHE A 136      -1.682  13.438  -4.671  1.00  0.61           C  
ATOM   2122  O   PHE A 136      -1.407  14.605  -4.947  1.00  0.61           O  
ATOM   2123  CB  PHE A 136       0.298  11.853  -4.684  1.00  0.61           C  
ATOM   2124  CG  PHE A 136       0.928  10.586  -5.215  1.00  0.61           C  
ATOM   2125  CD1 PHE A 136       1.762  10.610  -6.323  1.00  0.61           C  
ATOM   2126  CD2 PHE A 136       0.708   9.369  -4.585  1.00  0.61           C  
ATOM   2127  CE1 PHE A 136       2.333   9.442  -6.804  1.00  0.61           C  
ATOM   2128  CE2 PHE A 136       1.274   8.198  -5.055  1.00  0.61           C  
ATOM   2129  CZ  PHE A 136       2.085   8.231  -6.169  1.00  0.61           C  
ATOM   2130  H   PHE A 136      -0.076  13.388  -6.941  1.00  0.61           H  
ATOM   2131  HA  PHE A 136      -1.685  11.422  -5.392  1.00  0.61           H  
ATOM   2132 1HB  PHE A 136       1.030  12.662  -4.749  1.00  0.61           H  
ATOM   2133 2HB  PHE A 136       0.068  11.689  -3.651  1.00  0.61           H  
ATOM   2134  HD1 PHE A 136       1.962  11.561  -6.827  1.00  0.61           H  
ATOM   2135  HD2 PHE A 136       0.082   9.343  -3.705  1.00  0.61           H  
ATOM   2136  HE1 PHE A 136       2.982   9.479  -7.683  1.00  0.61           H  
ATOM   2137  HE2 PHE A 136       1.081   7.250  -4.542  1.00  0.61           H  
ATOM   2138  HZ  PHE A 136       2.534   7.308  -6.541  1.00  0.61           H  
ATOM   2139  N   THR A 137      -2.548  13.129  -3.718  1.00  0.59           N  
ATOM   2140  CA  THR A 137      -3.209  14.142  -2.908  1.00  0.59           C  
ATOM   2141  C   THR A 137      -2.600  14.181  -1.526  1.00  0.59           C  
ATOM   2142  O   THR A 137      -2.445  13.147  -0.891  1.00  0.59           O  
ATOM   2143  CB  THR A 137      -4.719  13.842  -2.777  1.00  0.59           C  
ATOM   2144  OG1 THR A 137      -5.326  13.867  -4.058  1.00  0.59           O  
ATOM   2145  CG2 THR A 137      -5.403  14.849  -1.871  1.00  0.59           C  
ATOM   2146  H   THR A 137      -2.755  12.155  -3.551  1.00  0.59           H  
ATOM   2147  HA  THR A 137      -3.075  15.117  -3.373  1.00  0.59           H  
ATOM   2148  HB  THR A 137      -4.845  12.843  -2.353  1.00  0.59           H  
ATOM   2149  HG1 THR A 137      -6.272  13.737  -3.959  1.00  0.59           H  
ATOM   2150 1HG2 THR A 137      -6.461  14.607  -1.794  1.00  0.59           H  
ATOM   2151 2HG2 THR A 137      -4.958  14.812  -0.882  1.00  0.59           H  
ATOM   2152 3HG2 THR A 137      -5.288  15.849  -2.282  1.00  0.59           H  
ATOM   2153  N   LYS A 138      -2.238  15.360  -1.047  1.00  0.58           N  
ATOM   2154  CA  LYS A 138      -1.684  15.440   0.300  1.00  0.58           C  
ATOM   2155  C   LYS A 138      -2.839  15.219   1.267  1.00  0.58           C  
ATOM   2156  O   LYS A 138      -3.858  15.902   1.156  1.00  0.58           O  
ATOM   2157  CB  LYS A 138      -1.006  16.791   0.513  1.00  0.58           C  
ATOM   2158  CG  LYS A 138      -0.263  16.954   1.811  1.00  0.58           C  
ATOM   2159  CD  LYS A 138       0.482  18.290   1.809  1.00  0.58           C  
ATOM   2160  CE  LYS A 138       1.281  18.489   3.067  1.00  0.58           C  
ATOM   2161  NZ  LYS A 138       2.070  19.763   3.037  1.00  0.58           N  
ATOM   2162  H   LYS A 138      -2.360  16.194  -1.604  1.00  0.58           H  
ATOM   2163  HA  LYS A 138      -0.953  14.650   0.449  1.00  0.58           H  
ATOM   2164 1HB  LYS A 138      -0.306  16.971  -0.290  1.00  0.58           H  
ATOM   2165 2HB  LYS A 138      -1.756  17.578   0.467  1.00  0.58           H  
ATOM   2166 1HG  LYS A 138      -0.959  16.919   2.653  1.00  0.58           H  
ATOM   2167 2HG  LYS A 138       0.458  16.137   1.920  1.00  0.58           H  
ATOM   2168 1HD  LYS A 138       1.164  18.320   0.959  1.00  0.58           H  
ATOM   2169 2HD  LYS A 138      -0.231  19.107   1.709  1.00  0.58           H  
ATOM   2170 1HE  LYS A 138       0.604  18.515   3.916  1.00  0.58           H  
ATOM   2171 2HE  LYS A 138       1.957  17.649   3.182  1.00  0.58           H  
ATOM   2172 1HZ  LYS A 138       2.599  19.854   3.900  1.00  0.58           H  
ATOM   2173 2HZ  LYS A 138       2.713  19.750   2.248  1.00  0.58           H  
ATOM   2174 3HZ  LYS A 138       1.447  20.544   2.942  1.00  0.58           H  
ATOM   2175  N   VAL A 139      -2.709  14.265   2.189  1.00  0.57           N  
ATOM   2176  CA  VAL A 139      -3.817  13.985   3.100  1.00  0.57           C  
ATOM   2177  C   VAL A 139      -3.529  14.344   4.556  1.00  0.57           C  
ATOM   2178  O   VAL A 139      -4.457  14.615   5.320  1.00  0.57           O  
ATOM   2179  CB  VAL A 139      -4.239  12.496   3.009  1.00  0.57           C  
ATOM   2180  CG1 VAL A 139      -4.726  12.187   1.589  1.00  0.57           C  
ATOM   2181  CG2 VAL A 139      -3.099  11.574   3.364  1.00  0.57           C  
ATOM   2182  H   VAL A 139      -1.847  13.733   2.247  1.00  0.57           H  
ATOM   2183  HA  VAL A 139      -4.672  14.577   2.778  1.00  0.57           H  
ATOM   2184  HB  VAL A 139      -5.067  12.333   3.695  1.00  0.57           H  
ATOM   2185 1HG1 VAL A 139      -5.056  11.158   1.533  1.00  0.57           H  
ATOM   2186 2HG1 VAL A 139      -5.556  12.844   1.336  1.00  0.57           H  
ATOM   2187 3HG1 VAL A 139      -3.918  12.341   0.888  1.00  0.57           H  
ATOM   2188 1HG2 VAL A 139      -3.435  10.547   3.301  1.00  0.57           H  
ATOM   2189 2HG2 VAL A 139      -2.306  11.728   2.663  1.00  0.57           H  
ATOM   2190 3HG2 VAL A 139      -2.749  11.772   4.373  1.00  0.57           H  
ATOM   2191  N   SER A 140      -2.254  14.384   4.937  1.00  0.58           N  
ATOM   2192  CA  SER A 140      -1.911  14.719   6.322  1.00  0.58           C  
ATOM   2193  C   SER A 140      -0.489  15.221   6.489  1.00  0.58           C  
ATOM   2194  O   SER A 140       0.429  14.788   5.790  1.00  0.58           O  
ATOM   2195  CB  SER A 140      -2.116  13.527   7.234  1.00  0.58           C  
ATOM   2196  OG  SER A 140      -1.761  13.838   8.550  1.00  0.58           O  
ATOM   2197  H   SER A 140      -1.531  14.128   4.266  1.00  0.58           H  
ATOM   2198  HA  SER A 140      -2.582  15.515   6.649  1.00  0.58           H  
ATOM   2199 1HB  SER A 140      -3.159  13.212   7.200  1.00  0.58           H  
ATOM   2200 2HB  SER A 140      -1.513  12.695   6.881  1.00  0.58           H  
ATOM   2201  HG  SER A 140      -0.854  14.162   8.506  1.00  0.58           H  
ATOM   2202  N   SER A 141      -0.290  16.119   7.449  1.00  0.59           N  
ATOM   2203  CA  SER A 141       1.063  16.563   7.751  1.00  0.59           C  
ATOM   2204  C   SER A 141       1.253  17.027   9.190  1.00  0.59           C  
ATOM   2205  O   SER A 141       0.301  17.432   9.861  1.00  0.59           O  
ATOM   2206  CB  SER A 141       1.462  17.673   6.800  1.00  0.59           C  
ATOM   2207  OG  SER A 141       0.655  18.808   6.975  1.00  0.59           O  
ATOM   2208  H   SER A 141      -1.073  16.472   7.985  1.00  0.59           H  
ATOM   2209  HA  SER A 141       1.721  15.718   7.590  1.00  0.59           H  
ATOM   2210 1HB  SER A 141       2.508  17.933   6.980  1.00  0.59           H  
ATOM   2211 2HB  SER A 141       1.392  17.313   5.783  1.00  0.59           H  
ATOM   2212  HG  SER A 141       0.682  19.010   7.915  1.00  0.59           H  
ATOM   2213  N   ARG A 142       2.511  16.996   9.634  1.00  0.62           N  
ATOM   2214  CA  ARG A 142       2.903  17.465  10.967  1.00  0.62           C  
ATOM   2215  C   ARG A 142       4.357  17.925  11.058  1.00  0.62           C  
ATOM   2216  O   ARG A 142       5.254  17.273  10.523  1.00  0.62           O  
ATOM   2217  CB  ARG A 142       2.703  16.367  12.002  1.00  0.62           C  
ATOM   2218  CG  ARG A 142       3.059  16.793  13.423  1.00  0.62           C  
ATOM   2219  CD  ARG A 142       2.847  15.738  14.424  1.00  0.62           C  
ATOM   2220  NE  ARG A 142       3.332  16.172  15.724  1.00  0.62           N  
ATOM   2221  CZ  ARG A 142       3.372  15.411  16.831  1.00  0.62           C  
ATOM   2222  NH1 ARG A 142       2.941  14.170  16.798  1.00  0.62           N  
ATOM   2223  NH2 ARG A 142       3.850  15.917  17.954  1.00  0.62           N  
ATOM   2224  H   ARG A 142       3.212  16.606   9.003  1.00  0.62           H  
ATOM   2225  HA  ARG A 142       2.264  18.308  11.230  1.00  0.62           H  
ATOM   2226 1HB  ARG A 142       1.663  16.044  12.000  1.00  0.62           H  
ATOM   2227 2HB  ARG A 142       3.321  15.505  11.747  1.00  0.62           H  
ATOM   2228 1HG  ARG A 142       4.102  17.062  13.472  1.00  0.62           H  
ATOM   2229 2HG  ARG A 142       2.455  17.655  13.704  1.00  0.62           H  
ATOM   2230 1HD  ARG A 142       1.786  15.511  14.509  1.00  0.62           H  
ATOM   2231 2HD  ARG A 142       3.397  14.843  14.135  1.00  0.62           H  
ATOM   2232  HE  ARG A 142       3.683  17.123  15.794  1.00  0.62           H  
ATOM   2233 1HH1 ARG A 142       2.577  13.785  15.938  1.00  0.62           H  
ATOM   2234 2HH1 ARG A 142       2.973  13.601  17.632  1.00  0.62           H  
ATOM   2235 1HH2 ARG A 142       4.183  16.873  17.974  1.00  0.62           H  
ATOM   2236 2HH2 ARG A 142       3.884  15.352  18.789  1.00  0.62           H  
ATOM   2237  N   THR A 143       4.598  19.035  11.757  1.00  0.66           N  
ATOM   2238  CA  THR A 143       5.971  19.505  11.953  1.00  0.66           C  
ATOM   2239  C   THR A 143       6.452  19.204  13.366  1.00  0.66           C  
ATOM   2240  O   THR A 143       5.745  19.445  14.350  1.00  0.66           O  
ATOM   2241  CB  THR A 143       6.116  21.001  11.635  1.00  0.66           C  
ATOM   2242  OG1 THR A 143       5.771  21.226  10.254  1.00  0.66           O  
ATOM   2243  CG2 THR A 143       7.559  21.452  11.862  1.00  0.66           C  
ATOM   2244  H   THR A 143       3.831  19.549  12.169  1.00  0.66           H  
ATOM   2245  HA  THR A 143       6.624  18.968  11.275  1.00  0.66           H  
ATOM   2246  HB  THR A 143       5.447  21.575  12.272  1.00  0.66           H  
ATOM   2247  HG1 THR A 143       6.513  21.000   9.698  1.00  0.66           H  
ATOM   2248 1HG2 THR A 143       7.652  22.509  11.624  1.00  0.66           H  
ATOM   2249 2HG2 THR A 143       7.841  21.293  12.902  1.00  0.66           H  
ATOM   2250 3HG2 THR A 143       8.222  20.876  11.216  1.00  0.66           H  
ATOM   2251  N   VAL A 144       7.637  18.609  13.430  1.00  0.73           N  
ATOM   2252  CA  VAL A 144       8.290  18.181  14.657  1.00  0.73           C  
ATOM   2253  C   VAL A 144       9.725  18.690  14.787  1.00  0.73           C  
ATOM   2254  O   VAL A 144      10.513  18.637  13.839  1.00  0.73           O  
ATOM   2255  CB  VAL A 144       8.270  16.633  14.731  1.00  0.73           C  
ATOM   2256  CG1 VAL A 144       9.016  16.130  15.953  1.00  0.73           C  
ATOM   2257  CG2 VAL A 144       6.814  16.161  14.795  1.00  0.73           C  
ATOM   2258  H   VAL A 144       8.134  18.459  12.552  1.00  0.73           H  
ATOM   2259  HA  VAL A 144       7.714  18.570  15.498  1.00  0.73           H  
ATOM   2260  HB  VAL A 144       8.755  16.225  13.851  1.00  0.73           H  
ATOM   2261 1HG1 VAL A 144       8.986  15.040  15.976  1.00  0.73           H  
ATOM   2262 2HG1 VAL A 144      10.055  16.449  15.912  1.00  0.73           H  
ATOM   2263 3HG1 VAL A 144       8.556  16.523  16.856  1.00  0.73           H  
ATOM   2264 1HG2 VAL A 144       6.774  15.081  14.853  1.00  0.73           H  
ATOM   2265 2HG2 VAL A 144       6.339  16.582  15.679  1.00  0.73           H  
ATOM   2266 3HG2 VAL A 144       6.289  16.486  13.910  1.00  0.73           H  
ATOM   2267  N   GLU A 145      10.070  19.214  15.958  1.00  0.83           N  
ATOM   2268  CA  GLU A 145      11.447  19.636  16.182  1.00  0.83           C  
ATOM   2269  C   GLU A 145      12.191  18.435  16.744  1.00  0.83           C  
ATOM   2270  O   GLU A 145      11.652  17.731  17.593  1.00  0.83           O  
ATOM   2271  CB  GLU A 145      11.503  20.828  17.135  1.00  0.83           C  
ATOM   2272  CG  GLU A 145      10.849  22.096  16.579  1.00  0.83           C  
ATOM   2273  CD  GLU A 145      10.924  23.276  17.523  1.00  0.83           C  
ATOM   2274  OE1 GLU A 145      11.450  23.121  18.599  1.00  0.83           O  
ATOM   2275  OE2 GLU A 145      10.451  24.329  17.165  1.00  0.83           O  
ATOM   2276  H   GLU A 145       9.389  19.278  16.703  1.00  0.83           H  
ATOM   2277  HA  GLU A 145      11.904  19.916  15.238  1.00  0.83           H  
ATOM   2278 1HB  GLU A 145      11.008  20.571  18.071  1.00  0.83           H  
ATOM   2279 2HB  GLU A 145      12.545  21.057  17.365  1.00  0.83           H  
ATOM   2280 1HG  GLU A 145      11.348  22.364  15.650  1.00  0.83           H  
ATOM   2281 2HG  GLU A 145       9.806  21.883  16.347  1.00  0.83           H  
ATOM   2282  N   ASP A 146      13.414  18.195  16.283  1.00  0.97           N  
ATOM   2283  CA  ASP A 146      14.172  17.041  16.766  1.00  0.97           C  
ATOM   2284  C   ASP A 146      14.851  17.268  18.102  1.00  0.97           C  
ATOM   2285  O   ASP A 146      14.987  18.397  18.577  1.00  0.97           O  
ATOM   2286  CB  ASP A 146      15.228  16.569  15.771  1.00  0.97           C  
ATOM   2287  CG  ASP A 146      15.665  15.093  16.070  1.00  0.97           C  
ATOM   2288  OD1 ASP A 146      14.934  14.157  15.763  1.00  0.97           O  
ATOM   2289  OD2 ASP A 146      16.704  14.937  16.697  1.00  0.97           O  
ATOM   2290  H   ASP A 146      13.850  18.813  15.592  1.00  0.97           H  
ATOM   2291  HA  ASP A 146      13.467  16.217  16.899  1.00  0.97           H  
ATOM   2292 1HB  ASP A 146      14.830  16.648  14.769  1.00  0.97           H  
ATOM   2293 2HB  ASP A 146      16.101  17.230  15.825  1.00  0.97           H  
ATOM   2294  N   THR A 147      15.328  16.158  18.682  1.00  1.11           N  
ATOM   2295  CA  THR A 147      16.086  16.173  19.918  1.00  1.11           C  
ATOM   2296  C   THR A 147      17.390  16.936  19.679  1.00  1.11           C  
ATOM   2297  O   THR A 147      17.933  17.560  20.592  1.00  1.11           O  
ATOM   2298  CB  THR A 147      16.414  14.730  20.335  1.00  1.11           C  
ATOM   2299  OG1 THR A 147      17.243  14.106  19.335  1.00  1.11           O  
ATOM   2300  CG2 THR A 147      15.133  13.938  20.432  1.00  1.11           C  
ATOM   2301  H   THR A 147      15.165  15.261  18.235  1.00  1.11           H  
ATOM   2302  HA  THR A 147      15.510  16.675  20.693  1.00  1.11           H  
ATOM   2303  HB  THR A 147      16.929  14.725  21.294  1.00  1.11           H  
ATOM   2304  HG1 THR A 147      16.928  14.342  18.423  1.00  1.11           H  
ATOM   2305 1HG2 THR A 147      15.356  12.911  20.713  1.00  1.11           H  
ATOM   2306 2HG2 THR A 147      14.480  14.387  21.178  1.00  1.11           H  
ATOM   2307 3HG2 THR A 147      14.627  13.943  19.457  1.00  1.11           H  
ATOM   2308  N   ASN A 148      17.859  16.911  18.427  1.00  1.22           N  
ATOM   2309  CA  ASN A 148      19.001  17.691  17.999  1.00  1.22           C  
ATOM   2310  C   ASN A 148      18.444  19.046  17.583  1.00  1.22           C  
ATOM   2311  O   ASN A 148      17.920  19.151  16.476  1.00  1.22           O  
ATOM   2312  CB  ASN A 148      19.703  17.063  16.812  1.00  1.22           C  
ATOM   2313  CG  ASN A 148      20.929  17.856  16.369  1.00  1.22           C  
ATOM   2314  OD1 ASN A 148      21.018  19.096  16.507  1.00  1.22           O  
ATOM   2315  ND2 ASN A 148      21.888  17.148  15.825  1.00  1.22           N  
ATOM   2316  H   ASN A 148      17.382  16.313  17.747  1.00  1.22           H  
ATOM   2317  HA  ASN A 148      19.692  17.775  18.826  1.00  1.22           H  
ATOM   2318 1HB  ASN A 148      20.006  16.046  17.068  1.00  1.22           H  
ATOM   2319 2HB  ASN A 148      19.001  16.992  15.976  1.00  1.22           H  
ATOM   2320 1HD2 ASN A 148      22.726  17.596  15.507  1.00  1.22           H  
ATOM   2321 2HD2 ASN A 148      21.786  16.157  15.729  1.00  1.22           H  
ATOM   2322  N   PRO A 149      18.646  20.129  18.353  1.00  1.25           N  
ATOM   2323  CA  PRO A 149      17.994  21.413  18.171  1.00  1.25           C  
ATOM   2324  C   PRO A 149      18.320  22.050  16.831  1.00  1.25           C  
ATOM   2325  O   PRO A 149      17.635  22.975  16.396  1.00  1.25           O  
ATOM   2326  CB  PRO A 149      18.556  22.246  19.329  1.00  1.25           C  
ATOM   2327  CG  PRO A 149      19.875  21.593  19.674  1.00  1.25           C  
ATOM   2328  CD  PRO A 149      19.661  20.120  19.426  1.00  1.25           C  
ATOM   2329  HA  PRO A 149      16.908  21.275  18.276  1.00  1.25           H  
ATOM   2330 1HB  PRO A 149      18.669  23.293  19.013  1.00  1.25           H  
ATOM   2331 2HB  PRO A 149      17.845  22.238  20.169  1.00  1.25           H  
ATOM   2332 1HG  PRO A 149      20.677  22.014  19.047  1.00  1.25           H  
ATOM   2333 2HG  PRO A 149      20.142  21.809  20.718  1.00  1.25           H  
ATOM   2334 1HD  PRO A 149      20.614  19.699  19.081  1.00  1.25           H  
ATOM   2335 2HD  PRO A 149      19.276  19.626  20.329  1.00  1.25           H  
ATOM   2336  N   ALA A 150      19.398  21.600  16.193  1.00  1.18           N  
ATOM   2337  CA  ALA A 150      19.791  22.134  14.904  1.00  1.18           C  
ATOM   2338  C   ALA A 150      18.735  21.881  13.833  1.00  1.18           C  
ATOM   2339  O   ALA A 150      18.634  22.648  12.871  1.00  1.18           O  
ATOM   2340  CB  ALA A 150      21.100  21.516  14.454  1.00  1.18           C  
ATOM   2341  H   ALA A 150      19.939  20.818  16.561  1.00  1.18           H  
ATOM   2342  HA  ALA A 150      19.916  23.210  15.012  1.00  1.18           H  
ATOM   2343 1HB  ALA A 150      21.393  21.948  13.499  1.00  1.18           H  
ATOM   2344 2HB  ALA A 150      21.870  21.710  15.197  1.00  1.18           H  
ATOM   2345 3HB  ALA A 150      20.968  20.445  14.338  1.00  1.18           H  
ATOM   2346  N   LEU A 151      18.020  20.753  13.948  1.00  1.05           N  
ATOM   2347  CA  LEU A 151      17.104  20.352  12.890  1.00  1.05           C  
ATOM   2348  C   LEU A 151      15.620  20.268  13.270  1.00  1.05           C  
ATOM   2349  O   LEU A 151      15.241  19.809  14.359  1.00  1.05           O  
ATOM   2350  CB  LEU A 151      17.580  19.007  12.329  1.00  1.05           C  
ATOM   2351  CG  LEU A 151      19.037  19.019  11.758  1.00  1.05           C  
ATOM   2352  CD1 LEU A 151      19.438  17.645  11.346  1.00  1.05           C  
ATOM   2353  CD2 LEU A 151      19.120  19.952  10.571  1.00  1.05           C  
ATOM   2354  H   LEU A 151      18.100  20.185  14.793  1.00  1.05           H  
ATOM   2355  HA  LEU A 151      17.186  21.087  12.093  1.00  1.05           H  
ATOM   2356 1HB  LEU A 151      17.539  18.263  13.127  1.00  1.05           H  
ATOM   2357 2HB  LEU A 151      16.902  18.698  11.531  1.00  1.05           H  
ATOM   2358  HG  LEU A 151      19.720  19.348  12.534  1.00  1.05           H  
ATOM   2359 1HD1 LEU A 151      20.456  17.664  10.968  1.00  1.05           H  
ATOM   2360 2HD1 LEU A 151      19.383  16.974  12.204  1.00  1.05           H  
ATOM   2361 3HD1 LEU A 151      18.768  17.308  10.561  1.00  1.05           H  
ATOM   2362 1HD2 LEU A 151      20.140  19.957  10.190  1.00  1.05           H  
ATOM   2363 2HD2 LEU A 151      18.442  19.609   9.789  1.00  1.05           H  
ATOM   2364 3HD2 LEU A 151      18.843  20.961  10.872  1.00  1.05           H  
ATOM   2365  N   THR A 152      14.804  20.669  12.297  1.00  0.90           N  
ATOM   2366  CA  THR A 152      13.343  20.645  12.323  1.00  0.90           C  
ATOM   2367  C   THR A 152      12.887  19.905  11.074  1.00  0.90           C  
ATOM   2368  O   THR A 152      13.528  20.032  10.019  1.00  0.90           O  
ATOM   2369  CB  THR A 152      12.732  22.064  12.348  1.00  0.90           C  
ATOM   2370  OG1 THR A 152      13.229  22.784  13.486  1.00  0.90           O  
ATOM   2371  CG2 THR A 152      11.200  21.988  12.444  1.00  0.90           C  
ATOM   2372  H   THR A 152      15.241  21.035  11.463  1.00  0.90           H  
ATOM   2373  HA  THR A 152      13.000  20.088  13.194  1.00  0.90           H  
ATOM   2374  HB  THR A 152      13.009  22.598  11.439  1.00  0.90           H  
ATOM   2375  HG1 THR A 152      13.090  22.267  14.287  1.00  0.90           H  
ATOM   2376 1HG2 THR A 152      10.791  22.994  12.470  1.00  0.90           H  
ATOM   2377 2HG2 THR A 152      10.792  21.466  11.585  1.00  0.90           H  
ATOM   2378 3HG2 THR A 152      10.916  21.459  13.353  1.00  0.90           H  
ATOM   2379  N   HIS A 153      11.841  19.094  11.203  1.00  0.77           N  
ATOM   2380  CA  HIS A 153      11.349  18.336  10.065  1.00  0.77           C  
ATOM   2381  C   HIS A 153       9.827  18.220   9.981  1.00  0.77           C  
ATOM   2382  O   HIS A 153       9.108  18.382  10.973  1.00  0.77           O  
ATOM   2383  CB  HIS A 153      11.979  16.953  10.128  1.00  0.77           C  
ATOM   2384  CG  HIS A 153      11.660  16.182  11.348  1.00  0.77           C  
ATOM   2385  ND1 HIS A 153      12.321  16.372  12.552  1.00  0.77           N  
ATOM   2386  CD2 HIS A 153      10.772  15.222  11.558  1.00  0.77           C  
ATOM   2387  CE1 HIS A 153      11.833  15.544  13.451  1.00  0.77           C  
ATOM   2388  NE2 HIS A 153      10.892  14.827  12.876  1.00  0.77           N  
ATOM   2389  H   HIS A 153      11.372  19.003  12.106  1.00  0.77           H  
ATOM   2390  HA  HIS A 153      11.682  18.815   9.145  1.00  0.77           H  
ATOM   2391 1HB  HIS A 153      11.652  16.373   9.268  1.00  0.77           H  
ATOM   2392 2HB  HIS A 153      13.056  17.058  10.077  1.00  0.77           H  
ATOM   2393  HD1 HIS A 153      13.038  17.039  12.742  1.00  0.77           H  
ATOM   2394  HD2 HIS A 153      10.050  14.763  10.897  1.00  0.77           H  
ATOM   2395  HE1 HIS A 153      12.224  15.543  14.471  1.00  0.77           H  
ATOM   2396  N   THR A 154       9.341  17.921   8.777  1.00  0.67           N  
ATOM   2397  CA  THR A 154       7.910  17.744   8.553  1.00  0.67           C  
ATOM   2398  C   THR A 154       7.588  16.376   7.995  1.00  0.67           C  
ATOM   2399  O   THR A 154       8.261  15.889   7.084  1.00  0.67           O  
ATOM   2400  CB  THR A 154       7.336  18.826   7.599  1.00  0.67           C  
ATOM   2401  OG1 THR A 154       7.536  20.146   8.174  1.00  0.67           O  
ATOM   2402  CG2 THR A 154       5.827  18.612   7.361  1.00  0.67           C  
ATOM   2403  H   THR A 154      10.000  17.806   8.004  1.00  0.67           H  
ATOM   2404  HA  THR A 154       7.402  17.829   9.504  1.00  0.67           H  
ATOM   2405  HB  THR A 154       7.859  18.772   6.645  1.00  0.67           H  
ATOM   2406  HG1 THR A 154       6.887  20.292   8.857  1.00  0.67           H  
ATOM   2407 1HG2 THR A 154       5.451  19.380   6.688  1.00  0.67           H  
ATOM   2408 2HG2 THR A 154       5.656  17.645   6.918  1.00  0.67           H  
ATOM   2409 3HG2 THR A 154       5.297  18.672   8.306  1.00  0.67           H  
ATOM   2410  N   TYR A 155       6.569  15.746   8.554  1.00  0.61           N  
ATOM   2411  CA  TYR A 155       6.127  14.466   8.048  1.00  0.61           C  
ATOM   2412  C   TYR A 155       4.938  14.737   7.156  1.00  0.61           C  
ATOM   2413  O   TYR A 155       4.042  15.494   7.549  1.00  0.61           O  
ATOM   2414  CB  TYR A 155       5.679  13.554   9.182  1.00  0.61           C  
ATOM   2415  CG  TYR A 155       6.722  13.225  10.142  1.00  0.61           C  
ATOM   2416  CD1 TYR A 155       6.744  13.881  11.349  1.00  0.61           C  
ATOM   2417  CD2 TYR A 155       7.658  12.298   9.845  1.00  0.61           C  
ATOM   2418  CE1 TYR A 155       7.706  13.579  12.248  1.00  0.61           C  
ATOM   2419  CE2 TYR A 155       8.632  12.004  10.760  1.00  0.61           C  
ATOM   2420  CZ  TYR A 155       8.643  12.641  11.953  1.00  0.61           C  
ATOM   2421  OH  TYR A 155       9.598  12.374  12.861  1.00  0.61           O  
ATOM   2422  H   TYR A 155       6.072  16.195   9.318  1.00  0.61           H  
ATOM   2423  HA  TYR A 155       6.912  13.996   7.459  1.00  0.61           H  
ATOM   2424 1HB  TYR A 155       4.859  14.029   9.724  1.00  0.61           H  
ATOM   2425 2HB  TYR A 155       5.298  12.621   8.764  1.00  0.61           H  
ATOM   2426  HD1 TYR A 155       5.990  14.639  11.581  1.00  0.61           H  
ATOM   2427  HD2 TYR A 155       7.632  11.793   8.882  1.00  0.61           H  
ATOM   2428  HE1 TYR A 155       7.746  14.075  13.193  1.00  0.61           H  
ATOM   2429  HE2 TYR A 155       9.398  11.259  10.531  1.00  0.61           H  
ATOM   2430  HH  TYR A 155      10.016  13.211  13.115  1.00  0.61           H  
ATOM   2431  N   GLU A 156       4.906  14.118   5.982  1.00  0.58           N  
ATOM   2432  CA  GLU A 156       3.766  14.282   5.094  1.00  0.58           C  
ATOM   2433  C   GLU A 156       3.280  12.957   4.546  1.00  0.58           C  
ATOM   2434  O   GLU A 156       4.075  12.094   4.164  1.00  0.58           O  
ATOM   2435  CB  GLU A 156       4.121  15.182   3.907  1.00  0.58           C  
ATOM   2436  CG  GLU A 156       4.540  16.594   4.279  1.00  0.58           C  
ATOM   2437  CD  GLU A 156       4.796  17.486   3.105  1.00  0.58           C  
ATOM   2438  OE1 GLU A 156       4.883  17.012   1.994  1.00  0.58           O  
ATOM   2439  OE2 GLU A 156       4.860  18.678   3.310  1.00  0.58           O  
ATOM   2440  H   GLU A 156       5.702  13.550   5.697  1.00  0.58           H  
ATOM   2441  HA  GLU A 156       2.949  14.735   5.651  1.00  0.58           H  
ATOM   2442 1HB  GLU A 156       4.912  14.738   3.336  1.00  0.58           H  
ATOM   2443 2HB  GLU A 156       3.251  15.261   3.260  1.00  0.58           H  
ATOM   2444 1HG  GLU A 156       3.777  17.038   4.911  1.00  0.58           H  
ATOM   2445 2HG  GLU A 156       5.458  16.526   4.858  1.00  0.58           H  
ATOM   2446  N   VAL A 157       1.965  12.822   4.443  1.00  0.58           N  
ATOM   2447  CA  VAL A 157       1.384  11.643   3.837  1.00  0.58           C  
ATOM   2448  C   VAL A 157       0.527  12.059   2.661  1.00  0.58           C  
ATOM   2449  O   VAL A 157      -0.296  12.980   2.772  1.00  0.58           O  
ATOM   2450  CB  VAL A 157       0.546  10.838   4.835  1.00  0.58           C  
ATOM   2451  CG1 VAL A 157      -0.044   9.608   4.133  1.00  0.58           C  
ATOM   2452  CG2 VAL A 157       1.416  10.446   6.021  1.00  0.58           C  
ATOM   2453  H   VAL A 157       1.362  13.555   4.808  1.00  0.58           H  
ATOM   2454  HA  VAL A 157       2.183  11.005   3.478  1.00  0.58           H  
ATOM   2455  HB  VAL A 157      -0.286  11.446   5.182  1.00  0.58           H  
ATOM   2456 1HG1 VAL A 157      -0.647   9.039   4.835  1.00  0.58           H  
ATOM   2457 2HG1 VAL A 157      -0.665   9.916   3.299  1.00  0.58           H  
ATOM   2458 3HG1 VAL A 157       0.767   8.986   3.763  1.00  0.58           H  
ATOM   2459 1HG2 VAL A 157       0.824   9.877   6.735  1.00  0.58           H  
ATOM   2460 2HG2 VAL A 157       2.249   9.842   5.676  1.00  0.58           H  
ATOM   2461 3HG2 VAL A 157       1.800  11.342   6.506  1.00  0.58           H  
ATOM   2462  N   TRP A 158       0.767  11.403   1.529  1.00  0.61           N  
ATOM   2463  CA  TRP A 158       0.058  11.653   0.285  1.00  0.61           C  
ATOM   2464  C   TRP A 158      -0.576  10.367  -0.266  1.00  0.61           C  
ATOM   2465  O   TRP A 158      -0.011   9.283  -0.121  1.00  0.61           O  
ATOM   2466  CB  TRP A 158       1.053  12.179  -0.734  1.00  0.61           C  
ATOM   2467  CG  TRP A 158       1.715  13.489  -0.431  1.00  0.61           C  
ATOM   2468  CD1 TRP A 158       2.610  13.790   0.572  1.00  0.61           C  
ATOM   2469  CD2 TRP A 158       1.620  14.666  -1.243  1.00  0.61           C  
ATOM   2470  NE1 TRP A 158       3.038  15.090   0.441  1.00  0.61           N  
ATOM   2471  CE2 TRP A 158       2.454  15.633  -0.671  1.00  0.61           C  
ATOM   2472  CE3 TRP A 158       0.924  14.967  -2.407  1.00  0.61           C  
ATOM   2473  CZ2 TRP A 158       2.599  16.884  -1.228  1.00  0.61           C  
ATOM   2474  CZ3 TRP A 158       1.067  16.213  -2.972  1.00  0.61           C  
ATOM   2475  CH2 TRP A 158       1.884  17.154  -2.399  1.00  0.61           C  
ATOM   2476  H   TRP A 158       1.487  10.681   1.548  1.00  0.61           H  
ATOM   2477  HA  TRP A 158      -0.719  12.377   0.477  1.00  0.61           H  
ATOM   2478 1HB  TRP A 158       1.800  11.448  -0.918  1.00  0.61           H  
ATOM   2479 2HB  TRP A 158       0.523  12.324  -1.649  1.00  0.61           H  
ATOM   2480  HD1 TRP A 158       2.939  13.103   1.353  1.00  0.61           H  
ATOM   2481  HE1 TRP A 158       3.713  15.588   1.059  1.00  0.61           H  
ATOM   2482  HE3 TRP A 158       0.281  14.227  -2.863  1.00  0.61           H  
ATOM   2483  HZ2 TRP A 158       3.251  17.640  -0.785  1.00  0.61           H  
ATOM   2484  HZ3 TRP A 158       0.512  16.424  -3.892  1.00  0.61           H  
ATOM   2485  HH2 TRP A 158       1.977  18.130  -2.872  1.00  0.61           H  
ATOM   2486  N   GLN A 159      -1.708  10.467  -0.962  1.00  0.68           N  
ATOM   2487  CA  GLN A 159      -2.323   9.257  -1.533  1.00  0.68           C  
ATOM   2488  C   GLN A 159      -2.579   9.376  -3.032  1.00  0.68           C  
ATOM   2489  O   GLN A 159      -2.959  10.432  -3.526  1.00  0.68           O  
ATOM   2490  CB  GLN A 159      -3.637   8.953  -0.801  1.00  0.68           C  
ATOM   2491  CG  GLN A 159      -3.462   8.626   0.690  1.00  0.68           C  
ATOM   2492  CD  GLN A 159      -4.780   8.318   1.381  1.00  0.68           C  
ATOM   2493  OE1 GLN A 159      -5.848   8.434   0.776  1.00  0.68           O  
ATOM   2494  NE2 GLN A 159      -4.719   7.931   2.651  1.00  0.68           N  
ATOM   2495  H   GLN A 159      -2.147  11.378  -1.063  1.00  0.68           H  
ATOM   2496  HA  GLN A 159      -1.647   8.418  -1.390  1.00  0.68           H  
ATOM   2497 1HB  GLN A 159      -4.303   9.813  -0.882  1.00  0.68           H  
ATOM   2498 2HB  GLN A 159      -4.131   8.107  -1.283  1.00  0.68           H  
ATOM   2499 1HG  GLN A 159      -2.809   7.761   0.788  1.00  0.68           H  
ATOM   2500 2HG  GLN A 159      -3.013   9.482   1.181  1.00  0.68           H  
ATOM   2501 1HE2 GLN A 159      -5.561   7.721   3.150  1.00  0.68           H  
ATOM   2502 2HE2 GLN A 159      -3.835   7.847   3.109  1.00  0.68           H  
ATOM   2503  N   LYS A 160      -2.389   8.286  -3.768  1.00  0.80           N  
ATOM   2504  CA  LYS A 160      -2.605   8.338  -5.209  1.00  0.80           C  
ATOM   2505  C   LYS A 160      -4.019   8.796  -5.531  1.00  0.80           C  
ATOM   2506  O   LYS A 160      -4.991   8.261  -4.999  1.00  0.80           O  
ATOM   2507  CB  LYS A 160      -2.309   6.975  -5.853  1.00  0.80           C  
ATOM   2508  CG  LYS A 160      -2.313   7.008  -7.388  1.00  0.80           C  
ATOM   2509  CD  LYS A 160      -2.088   5.627  -8.032  1.00  0.80           C  
ATOM   2510  CE  LYS A 160      -0.612   5.207  -8.092  1.00  0.80           C  
ATOM   2511  NZ  LYS A 160      -0.457   3.904  -8.842  1.00  0.80           N  
ATOM   2512  H   LYS A 160      -2.056   7.422  -3.346  1.00  0.80           H  
ATOM   2513  HA  LYS A 160      -1.922   9.065  -5.642  1.00  0.80           H  
ATOM   2514 1HB  LYS A 160      -1.329   6.622  -5.525  1.00  0.80           H  
ATOM   2515 2HB  LYS A 160      -3.045   6.244  -5.522  1.00  0.80           H  
ATOM   2516 1HG  LYS A 160      -3.254   7.378  -7.725  1.00  0.80           H  
ATOM   2517 2HG  LYS A 160      -1.533   7.695  -7.726  1.00  0.80           H  
ATOM   2518 1HD  LYS A 160      -2.632   4.878  -7.453  1.00  0.80           H  
ATOM   2519 2HD  LYS A 160      -2.491   5.635  -9.045  1.00  0.80           H  
ATOM   2520 1HE  LYS A 160      -0.043   5.981  -8.607  1.00  0.80           H  
ATOM   2521 2HE  LYS A 160      -0.221   5.094  -7.089  1.00  0.80           H  
ATOM   2522 1HZ  LYS A 160       0.532   3.592  -8.924  1.00  0.80           H  
ATOM   2523 2HZ  LYS A 160      -0.974   3.184  -8.359  1.00  0.80           H  
ATOM   2524 3HZ  LYS A 160      -0.821   4.012  -9.769  1.00  0.80           H  
ATOM   2525  N   LYS A 161      -4.130   9.787  -6.420  1.00  0.97           N  
ATOM   2526  CA  LYS A 161      -5.427  10.327  -6.838  1.00  0.97           C  
ATOM   2527  C   LYS A 161      -6.302   9.293  -7.536  1.00  0.97           C  
ATOM   2528  O   LYS A 161      -7.524   9.300  -7.376  1.00  0.97           O  
ATOM   2529  CB  LYS A 161      -5.224  11.530  -7.759  1.00  0.97           C  
ATOM   2530  CG  LYS A 161      -4.739  12.772  -7.066  1.00  0.97           C  
ATOM   2531  CD  LYS A 161      -4.496  13.911  -8.038  1.00  0.97           C  
ATOM   2532  CE  LYS A 161      -4.073  15.183  -7.305  1.00  0.97           C  
ATOM   2533  NZ  LYS A 161      -3.708  16.264  -8.248  1.00  0.97           N  
ATOM   2534  H   LYS A 161      -3.282  10.192  -6.808  1.00  0.97           H  
ATOM   2535  HA  LYS A 161      -5.956  10.660  -5.946  1.00  0.97           H  
ATOM   2536 1HB  LYS A 161      -4.490  11.277  -8.528  1.00  0.97           H  
ATOM   2537 2HB  LYS A 161      -6.161  11.762  -8.265  1.00  0.97           H  
ATOM   2538 1HG  LYS A 161      -5.491  13.082  -6.360  1.00  0.97           H  
ATOM   2539 2HG  LYS A 161      -3.826  12.555  -6.525  1.00  0.97           H  
ATOM   2540 1HD  LYS A 161      -3.704  13.627  -8.732  1.00  0.97           H  
ATOM   2541 2HD  LYS A 161      -5.401  14.110  -8.606  1.00  0.97           H  
ATOM   2542 1HE  LYS A 161      -4.894  15.519  -6.676  1.00  0.97           H  
ATOM   2543 2HE  LYS A 161      -3.217  14.965  -6.679  1.00  0.97           H  
ATOM   2544 1HZ  LYS A 161      -3.426  17.081  -7.734  1.00  0.97           H  
ATOM   2545 2HZ  LYS A 161      -2.911  15.913  -8.807  1.00  0.97           H  
ATOM   2546 3HZ  LYS A 161      -4.484  16.487  -8.847  1.00  0.97           H  
ATOM   2547  N   ALA A 162      -5.656   8.411  -8.290  1.00  1.20           N  
ATOM   2548  CA  ALA A 162      -6.289   7.348  -9.053  1.00  1.20           C  
ATOM   2549  C   ALA A 162      -7.275   7.927 -10.055  1.00  1.20           C  
ATOM   2550  O   ALA A 162      -6.931   8.858 -10.784  1.00  1.20           O  
ATOM   2551  OXT ALA A 162      -8.262   7.259 -10.353  1.00  1.20           O  
ATOM   2552  CB  ALA A 162      -6.976   6.360  -8.118  1.00  1.20           C  
ATOM   2553  H   ALA A 162      -4.654   8.499  -8.333  1.00  1.20           H  
ATOM   2554  HA  ALA A 162      -5.514   6.822  -9.609  1.00  1.20           H  
ATOM   2555 1HB  ALA A 162      -7.417   5.555  -8.704  1.00  1.20           H  
ATOM   2556 2HB  ALA A 162      -6.238   5.946  -7.428  1.00  1.20           H  
ATOM   2557 3HB  ALA A 162      -7.758   6.855  -7.549  1.00  1.20           H  
TER    2558
ENDMDL

REMARK ID 626749 MODEL 2 Trabajo
PFRMAT TS
TARGET Trabajo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.543  -0.023  -1.381  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.976  -0.069  -1.068  1.00  0.71           C  
ATOM      3  C   THR A   1       2.511   1.329  -0.740  1.00  0.71           C  
ATOM      4  O   THR A   1       2.303   2.283  -1.498  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.787  -0.697  -2.217  1.00  0.71           C  
ATOM      6  OG1 THR A   1       2.348  -2.046  -2.431  1.00  0.71           O  
ATOM      7  CG2 THR A   1       4.293  -0.702  -1.869  1.00  0.71           C  
ATOM      8 1H   THR A   1       0.153  -0.945  -1.267  1.00  0.71           H  
ATOM      9 2H   THR A   1       0.093   0.607  -0.736  1.00  0.71           H  
ATOM     10 3H   THR A   1       0.350   0.298  -2.335  1.00  0.71           H  
ATOM     11  HA  THR A   1       2.111  -0.693  -0.187  1.00  0.71           H  
ATOM     12  HB  THR A   1       2.623  -0.121  -3.132  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.465  -2.030  -2.813  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       4.859  -1.146  -2.687  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.630   0.312  -1.707  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.456  -1.280  -0.959  1.00  0.71           H  
ATOM     17  N   ALA A   2       3.195   1.460   0.394  1.00  0.70           N  
ATOM     18  CA  ALA A   2       3.721   2.773   0.787  1.00  0.70           C  
ATOM     19  C   ALA A   2       5.244   2.833   0.768  1.00  0.70           C  
ATOM     20  O   ALA A   2       5.894   1.822   0.986  1.00  0.70           O  
ATOM     21  CB  ALA A   2       3.243   3.148   2.183  1.00  0.70           C  
ATOM     22  H   ALA A   2       3.362   0.638   0.982  1.00  0.70           H  
ATOM     23  HA  ALA A   2       3.343   3.495   0.081  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       3.615   4.141   2.430  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       2.154   3.149   2.214  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       3.621   2.430   2.900  1.00  0.70           H  
ATOM     27  N   PHE A   3       5.796   4.026   0.537  1.00  0.69           N  
ATOM     28  CA  PHE A   3       7.235   4.284   0.664  1.00  0.69           C  
ATOM     29  C   PHE A   3       7.475   5.211   1.836  1.00  0.69           C  
ATOM     30  O   PHE A   3       6.953   6.325   1.849  1.00  0.69           O  
ATOM     31  CB  PHE A   3       7.872   4.919  -0.577  1.00  0.69           C  
ATOM     32  CG  PHE A   3       9.346   5.125  -0.391  1.00  0.69           C  
ATOM     33  CD1 PHE A   3      10.079   4.166   0.222  1.00  0.69           C  
ATOM     34  CD2 PHE A   3       9.991   6.244  -0.825  1.00  0.69           C  
ATOM     35  CE1 PHE A   3      11.408   4.294   0.446  1.00  0.69           C  
ATOM     36  CE2 PHE A   3      11.330   6.399  -0.609  1.00  0.69           C  
ATOM     37  CZ  PHE A   3      12.041   5.407   0.049  1.00  0.69           C  
ATOM     38  H   PHE A   3       5.172   4.789   0.293  1.00  0.69           H  
ATOM     39  HA  PHE A   3       7.743   3.344   0.866  1.00  0.69           H  
ATOM     40 1HB  PHE A   3       7.728   4.293  -1.424  1.00  0.69           H  
ATOM     41 2HB  PHE A   3       7.424   5.872  -0.768  1.00  0.69           H  
ATOM     42  HD1 PHE A   3       9.576   3.300   0.539  1.00  0.69           H  
ATOM     43  HD2 PHE A   3       9.431   7.021  -1.341  1.00  0.69           H  
ATOM     44  HE1 PHE A   3      11.957   3.500   0.945  1.00  0.69           H  
ATOM     45  HE2 PHE A   3      11.823   7.301  -0.954  1.00  0.69           H  
ATOM     46  HZ  PHE A   3      13.098   5.504   0.233  1.00  0.69           H  
ATOM     47  N   LEU A   4       8.210   4.739   2.833  1.00  0.68           N  
ATOM     48  CA  LEU A   4       8.479   5.519   4.031  1.00  0.68           C  
ATOM     49  C   LEU A   4       9.953   5.928   4.166  1.00  0.68           C  
ATOM     50  O   LEU A   4      10.853   5.072   4.177  1.00  0.68           O  
ATOM     51  CB  LEU A   4       8.036   4.702   5.237  1.00  0.68           C  
ATOM     52  CG  LEU A   4       8.254   5.300   6.607  1.00  0.68           C  
ATOM     53  CD1 LEU A   4       7.424   6.555   6.820  1.00  0.68           C  
ATOM     54  CD2 LEU A   4       7.891   4.260   7.594  1.00  0.68           C  
ATOM     55  H   LEU A   4       8.602   3.802   2.747  1.00  0.68           H  
ATOM     56  HA  LEU A   4       7.889   6.421   3.986  1.00  0.68           H  
ATOM     57 1HB  LEU A   4       6.978   4.493   5.136  1.00  0.68           H  
ATOM     58 2HB  LEU A   4       8.569   3.749   5.209  1.00  0.68           H  
ATOM     59  HG  LEU A   4       9.286   5.579   6.707  1.00  0.68           H  
ATOM     60 1HD1 LEU A   4       7.611   6.950   7.818  1.00  0.68           H  
ATOM     61 2HD1 LEU A   4       7.700   7.304   6.078  1.00  0.68           H  
ATOM     62 3HD1 LEU A   4       6.372   6.314   6.724  1.00  0.68           H  
ATOM     63 1HD2 LEU A   4       8.047   4.623   8.603  1.00  0.68           H  
ATOM     64 2HD2 LEU A   4       6.841   3.988   7.468  1.00  0.68           H  
ATOM     65 3HD2 LEU A   4       8.519   3.392   7.417  1.00  0.68           H  
ATOM     66  N   TRP A   5      10.212   7.240   4.244  1.00  0.67           N  
ATOM     67  CA  TRP A   5      11.608   7.657   4.384  1.00  0.67           C  
ATOM     68  C   TRP A   5      11.776   9.024   5.033  1.00  0.67           C  
ATOM     69  O   TRP A   5      10.831   9.810   5.106  1.00  0.67           O  
ATOM     70  CB  TRP A   5      12.271   7.659   3.016  1.00  0.67           C  
ATOM     71  CG  TRP A   5      11.949   8.777   2.093  1.00  0.67           C  
ATOM     72  CD1 TRP A   5      12.765   9.829   1.825  1.00  0.67           C  
ATOM     73  CD2 TRP A   5      10.732   9.036   1.374  1.00  0.67           C  
ATOM     74  NE1 TRP A   5      12.179  10.651   0.919  1.00  0.67           N  
ATOM     75  CE2 TRP A   5      10.945  10.181   0.626  1.00  0.67           C  
ATOM     76  CE3 TRP A   5       9.506   8.400   1.298  1.00  0.67           C  
ATOM     77  CZ2 TRP A   5      10.001  10.672  -0.221  1.00  0.67           C  
ATOM     78  CZ3 TRP A   5       8.550   8.903   0.455  1.00  0.67           C  
ATOM     79  CH2 TRP A   5       8.799   9.996  -0.293  1.00  0.67           C  
ATOM     80  H   TRP A   5       9.436   7.907   4.197  1.00  0.67           H  
ATOM     81  HA  TRP A   5      12.117   6.927   5.012  1.00  0.67           H  
ATOM     82 1HB  TRP A   5      13.352   7.654   3.152  1.00  0.67           H  
ATOM     83 2HB  TRP A   5      12.018   6.740   2.512  1.00  0.67           H  
ATOM     84  HD1 TRP A   5      13.763   9.967   2.244  1.00  0.67           H  
ATOM     85  HE1 TRP A   5      12.583  11.503   0.525  1.00  0.67           H  
ATOM     86  HE3 TRP A   5       9.307   7.513   1.879  1.00  0.67           H  
ATOM     87  HZ2 TRP A   5      10.180  11.561  -0.815  1.00  0.67           H  
ATOM     88  HZ3 TRP A   5       7.598   8.383   0.398  1.00  0.67           H  
ATOM     89  HH2 TRP A   5       8.041  10.351  -0.954  1.00  0.67           H  
ATOM     90  N   ALA A   6      12.995   9.310   5.475  1.00  0.67           N  
ATOM     91  CA  ALA A   6      13.330  10.640   5.964  1.00  0.67           C  
ATOM     92  C   ALA A   6      14.384  11.226   5.045  1.00  0.67           C  
ATOM     93  O   ALA A   6      15.242  10.494   4.555  1.00  0.67           O  
ATOM     94  CB  ALA A   6      13.834  10.594   7.401  1.00  0.67           C  
ATOM     95  H   ALA A   6      13.717   8.607   5.430  1.00  0.67           H  
ATOM     96  HA  ALA A   6      12.445  11.265   5.912  1.00  0.67           H  
ATOM     97 1HB  ALA A   6      14.072  11.607   7.738  1.00  0.67           H  
ATOM     98 2HB  ALA A   6      13.060  10.178   8.052  1.00  0.67           H  
ATOM     99 3HB  ALA A   6      14.724   9.978   7.460  1.00  0.67           H  
ATOM    100  N   GLN A   7      14.335  12.533   4.835  1.00  0.66           N  
ATOM    101  CA  GLN A   7      15.327  13.229   4.012  1.00  0.66           C  
ATOM    102  C   GLN A   7      15.506  14.675   4.459  1.00  0.66           C  
ATOM    103  O   GLN A   7      14.594  15.255   5.055  1.00  0.66           O  
ATOM    104  CB  GLN A   7      14.893  13.257   2.540  1.00  0.66           C  
ATOM    105  CG  GLN A   7      13.610  14.068   2.295  1.00  0.66           C  
ATOM    106  CD  GLN A   7      13.218  14.199   0.808  1.00  0.66           C  
ATOM    107  OE1 GLN A   7      12.954  13.230   0.079  1.00  0.66           O  
ATOM    108  NE2 GLN A   7      13.188  15.449   0.346  1.00  0.66           N  
ATOM    109  H   GLN A   7      13.562  13.055   5.245  1.00  0.66           H  
ATOM    110  HA  GLN A   7      16.287  12.721   4.107  1.00  0.66           H  
ATOM    111 1HB  GLN A   7      15.693  13.696   1.943  1.00  0.66           H  
ATOM    112 2HB  GLN A   7      14.734  12.247   2.183  1.00  0.66           H  
ATOM    113 1HG  GLN A   7      12.785  13.587   2.829  1.00  0.66           H  
ATOM    114 2HG  GLN A   7      13.767  15.074   2.688  1.00  0.66           H  
ATOM    115 1HE2 GLN A   7      12.951  15.632  -0.609  1.00  0.66           H  
ATOM    116 2HE2 GLN A   7      13.422  16.216   0.958  1.00  0.66           H  
ATOM    117  N   ASP A   8      16.644  15.289   4.129  1.00  0.66           N  
ATOM    118  CA  ASP A   8      16.744  16.726   4.404  1.00  0.66           C  
ATOM    119  C   ASP A   8      16.148  17.520   3.240  1.00  0.66           C  
ATOM    120  O   ASP A   8      15.675  16.933   2.258  1.00  0.66           O  
ATOM    121  CB  ASP A   8      18.178  17.205   4.657  1.00  0.66           C  
ATOM    122  CG  ASP A   8      19.111  17.219   3.430  1.00  0.66           C  
ATOM    123  OD1 ASP A   8      18.604  17.028   2.335  1.00  0.66           O  
ATOM    124  OD2 ASP A   8      20.298  17.504   3.572  1.00  0.66           O  
ATOM    125  H   ASP A   8      17.405  14.757   3.695  1.00  0.66           H  
ATOM    126  HA  ASP A   8      16.158  16.959   5.286  1.00  0.66           H  
ATOM    127 1HB  ASP A   8      18.132  18.184   5.073  1.00  0.66           H  
ATOM    128 2HB  ASP A   8      18.598  16.597   5.400  1.00  0.66           H  
ATOM    129  N   ARG A   9      16.244  18.853   3.292  1.00  0.65           N  
ATOM    130  CA  ARG A   9      15.680  19.692   2.233  1.00  0.65           C  
ATOM    131  C   ARG A   9      16.322  19.530   0.852  1.00  0.65           C  
ATOM    132  O   ARG A   9      15.741  19.959  -0.148  1.00  0.65           O  
ATOM    133  CB  ARG A   9      15.733  21.163   2.596  1.00  0.65           C  
ATOM    134  CG  ARG A   9      14.770  21.611   3.667  1.00  0.65           C  
ATOM    135  CD  ARG A   9      14.814  23.083   3.826  1.00  0.65           C  
ATOM    136  NE  ARG A   9      13.921  23.550   4.867  1.00  0.65           N  
ATOM    137  CZ  ARG A   9      12.614  23.829   4.713  1.00  0.65           C  
ATOM    138  NH1 ARG A   9      12.042  23.695   3.534  1.00  0.65           N  
ATOM    139  NH2 ARG A   9      11.905  24.240   5.749  1.00  0.65           N  
ATOM    140  H   ARG A   9      16.668  19.310   4.105  1.00  0.65           H  
ATOM    141  HA  ARG A   9      14.628  19.423   2.140  1.00  0.65           H  
ATOM    142 1HB  ARG A   9      16.740  21.400   2.954  1.00  0.65           H  
ATOM    143 2HB  ARG A   9      15.554  21.765   1.707  1.00  0.65           H  
ATOM    144 1HG  ARG A   9      13.757  21.304   3.419  1.00  0.65           H  
ATOM    145 2HG  ARG A   9      15.068  21.163   4.620  1.00  0.65           H  
ATOM    146 1HD  ARG A   9      15.829  23.372   4.102  1.00  0.65           H  
ATOM    147 2HD  ARG A   9      14.536  23.566   2.892  1.00  0.65           H  
ATOM    148  HE  ARG A   9      14.327  23.642   5.796  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9      12.587  23.382   2.744  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9      11.061  23.906   3.421  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9      12.349  24.354   6.652  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9      10.927  24.451   5.638  1.00  0.65           H  
ATOM    153  N   ASP A  10      17.525  18.967   0.796  1.00  0.66           N  
ATOM    154  CA  ASP A  10      18.258  18.795  -0.441  1.00  0.66           C  
ATOM    155  C   ASP A  10      18.117  17.360  -0.971  1.00  0.66           C  
ATOM    156  O   ASP A  10      18.759  16.990  -1.960  1.00  0.66           O  
ATOM    157  CB  ASP A  10      19.732  19.156  -0.212  1.00  0.66           C  
ATOM    158  CG  ASP A  10      19.930  20.665   0.147  1.00  0.66           C  
ATOM    159  OD1 ASP A  10      19.280  21.488  -0.451  1.00  0.66           O  
ATOM    160  OD2 ASP A  10      20.743  20.966   1.005  1.00  0.66           O  
ATOM    161  H   ASP A  10      17.940  18.567   1.634  1.00  0.66           H  
ATOM    162  HA  ASP A  10      17.846  19.474  -1.187  1.00  0.66           H  
ATOM    163 1HB  ASP A  10      20.121  18.546   0.616  1.00  0.66           H  
ATOM    164 2HB  ASP A  10      20.311  18.917  -1.099  1.00  0.66           H  
ATOM    165  N   GLY A  11      17.258  16.556  -0.322  1.00  0.67           N  
ATOM    166  CA  GLY A  11      17.014  15.170  -0.712  1.00  0.67           C  
ATOM    167  C   GLY A  11      18.041  14.189  -0.146  1.00  0.67           C  
ATOM    168  O   GLY A  11      18.092  13.028  -0.542  1.00  0.67           O  
ATOM    169  H   GLY A  11      16.764  16.905   0.502  1.00  0.67           H  
ATOM    170 1HA  GLY A  11      16.020  14.881  -0.374  1.00  0.67           H  
ATOM    171 2HA  GLY A  11      17.007  15.100  -1.798  1.00  0.67           H  
ATOM    172  N   LEU A  12      18.890  14.633   0.767  1.00  0.70           N  
ATOM    173  CA  LEU A  12      19.921  13.746   1.295  1.00  0.70           C  
ATOM    174  C   LEU A  12      19.374  12.800   2.354  1.00  0.70           C  
ATOM    175  O   LEU A  12      18.653  13.223   3.265  1.00  0.70           O  
ATOM    176  CB  LEU A  12      21.069  14.559   1.854  1.00  0.70           C  
ATOM    177  CG  LEU A  12      22.210  13.822   2.347  1.00  0.70           C  
ATOM    178  CD1 LEU A  12      22.934  13.141   1.237  1.00  0.70           C  
ATOM    179  CD2 LEU A  12      23.042  14.742   2.997  1.00  0.70           C  
ATOM    180  H   LEU A  12      18.826  15.596   1.123  1.00  0.70           H  
ATOM    181  HA  LEU A  12      20.305  13.142   0.492  1.00  0.70           H  
ATOM    182 1HB  LEU A  12      21.414  15.252   1.090  1.00  0.70           H  
ATOM    183 2HB  LEU A  12      20.700  15.135   2.688  1.00  0.70           H  
ATOM    184  HG  LEU A  12      21.864  13.070   3.044  1.00  0.70           H  
ATOM    185 1HD1 LEU A  12      23.776  12.580   1.627  1.00  0.70           H  
ATOM    186 2HD1 LEU A  12      22.273  12.499   0.754  1.00  0.70           H  
ATOM    187 3HD1 LEU A  12      23.290  13.883   0.528  1.00  0.70           H  
ATOM    188 1HD2 LEU A  12      23.853  14.223   3.407  1.00  0.70           H  
ATOM    189 2HD2 LEU A  12      23.388  15.489   2.287  1.00  0.70           H  
ATOM    190 3HD2 LEU A  12      22.480  15.232   3.771  1.00  0.70           H  
ATOM    191  N   ILE A  13      19.667  11.498   2.212  1.00  0.75           N  
ATOM    192  CA  ILE A  13      19.167  10.527   3.181  1.00  0.75           C  
ATOM    193  C   ILE A  13      20.266   9.847   4.017  1.00  0.75           C  
ATOM    194  O   ILE A  13      19.964   9.242   5.048  1.00  0.75           O  
ATOM    195  CB  ILE A  13      18.302   9.451   2.487  1.00  0.75           C  
ATOM    196  CG1 ILE A  13      19.121   8.632   1.479  1.00  0.75           C  
ATOM    197  CG2 ILE A  13      17.136  10.123   1.762  1.00  0.75           C  
ATOM    198  CD1 ILE A  13      18.398   7.403   0.965  1.00  0.75           C  
ATOM    199  H   ILE A  13      20.257  11.182   1.446  1.00  0.75           H  
ATOM    200  HA  ILE A  13      18.514  11.052   3.876  1.00  0.75           H  
ATOM    201  HB  ILE A  13      17.913   8.768   3.238  1.00  0.75           H  
ATOM    202 1HG1 ILE A  13      19.353   9.264   0.628  1.00  0.75           H  
ATOM    203 2HG1 ILE A  13      20.054   8.317   1.946  1.00  0.75           H  
ATOM    204 1HG2 ILE A  13      16.518   9.369   1.303  1.00  0.75           H  
ATOM    205 2HG2 ILE A  13      16.549  10.681   2.472  1.00  0.75           H  
ATOM    206 3HG2 ILE A  13      17.517  10.801   0.998  1.00  0.75           H  
ATOM    207 1HD1 ILE A  13      19.017   6.877   0.259  1.00  0.75           H  
ATOM    208 2HD1 ILE A  13      18.166   6.748   1.800  1.00  0.75           H  
ATOM    209 3HD1 ILE A  13      17.499   7.705   0.483  1.00  0.75           H  
ATOM    210  N   GLY A  14      21.543   9.975   3.635  1.00  0.81           N  
ATOM    211  CA  GLY A  14      22.546   9.351   4.500  1.00  0.81           C  
ATOM    212  C   GLY A  14      24.030   9.480   4.134  1.00  0.81           C  
ATOM    213  O   GLY A  14      24.404  10.041   3.100  1.00  0.81           O  
ATOM    214  H   GLY A  14      21.774  10.417   2.750  1.00  0.81           H  
ATOM    215 1HA  GLY A  14      22.411   9.751   5.502  1.00  0.81           H  
ATOM    216 2HA  GLY A  14      22.309   8.289   4.581  1.00  0.81           H  
ATOM    217  N   LYS A  15      24.850   8.912   5.022  1.00  0.88           N  
ATOM    218  CA  LYS A  15      26.319   8.876   5.022  1.00  0.88           C  
ATOM    219  C   LYS A  15      26.744   7.471   5.442  1.00  0.88           C  
ATOM    220  O   LYS A  15      26.302   6.981   6.484  1.00  0.88           O  
ATOM    221  CB  LYS A  15      26.876   9.893   6.041  1.00  0.88           C  
ATOM    222  CG  LYS A  15      28.423   9.931   6.149  1.00  0.88           C  
ATOM    223  CD  LYS A  15      29.036  10.583   4.949  1.00  0.88           C  
ATOM    224  CE  LYS A  15      30.544  10.406   4.857  1.00  0.88           C  
ATOM    225  NZ  LYS A  15      30.905   8.991   4.630  1.00  0.88           N  
ATOM    226  H   LYS A  15      24.383   8.464   5.804  1.00  0.88           H  
ATOM    227  HA  LYS A  15      26.706   9.075   4.023  1.00  0.88           H  
ATOM    228 1HB  LYS A  15      26.521  10.894   5.800  1.00  0.88           H  
ATOM    229 2HB  LYS A  15      26.497   9.641   7.028  1.00  0.88           H  
ATOM    230 1HG  LYS A  15      28.713  10.485   7.040  1.00  0.88           H  
ATOM    231 2HG  LYS A  15      28.815   8.913   6.232  1.00  0.88           H  
ATOM    232 1HD  LYS A  15      28.573  10.200   4.048  1.00  0.88           H  
ATOM    233 2HD  LYS A  15      28.854  11.646   5.008  1.00  0.88           H  
ATOM    234 1HE  LYS A  15      30.886  10.985   4.002  1.00  0.88           H  
ATOM    235 2HE  LYS A  15      31.040  10.767   5.756  1.00  0.88           H  
ATOM    236 1HZ  LYS A  15      31.888   8.877   4.513  1.00  0.88           H  
ATOM    237 2HZ  LYS A  15      30.616   8.403   5.418  1.00  0.88           H  
ATOM    238 3HZ  LYS A  15      30.405   8.663   3.774  1.00  0.88           H  
ATOM    239  N   ASP A  16      27.515   6.784   4.600  1.00  0.94           N  
ATOM    240  CA  ASP A  16      27.923   5.398   4.875  1.00  0.94           C  
ATOM    241  C   ASP A  16      26.730   4.469   5.159  1.00  0.94           C  
ATOM    242  O   ASP A  16      26.849   3.508   5.915  1.00  0.94           O  
ATOM    243  CB  ASP A  16      28.891   5.350   6.066  1.00  0.94           C  
ATOM    244  CG  ASP A  16      30.201   6.047   5.775  1.00  0.94           C  
ATOM    245  OD1 ASP A  16      30.835   5.728   4.794  1.00  0.94           O  
ATOM    246  OD2 ASP A  16      30.533   6.966   6.497  1.00  0.94           O  
ATOM    247  H   ASP A  16      27.875   7.251   3.758  1.00  0.94           H  
ATOM    248  HA  ASP A  16      28.443   5.021   3.994  1.00  0.94           H  
ATOM    249 1HB  ASP A  16      28.436   5.805   6.945  1.00  0.94           H  
ATOM    250 2HB  ASP A  16      29.098   4.310   6.316  1.00  0.94           H  
ATOM    251  N   GLY A  17      25.590   4.730   4.521  1.00  0.99           N  
ATOM    252  CA  GLY A  17      24.385   3.920   4.700  1.00  0.99           C  
ATOM    253  C   GLY A  17      23.530   4.290   5.931  1.00  0.99           C  
ATOM    254  O   GLY A  17      22.476   3.694   6.144  1.00  0.99           O  
ATOM    255  H   GLY A  17      25.558   5.528   3.904  1.00  0.99           H  
ATOM    256 1HA  GLY A  17      23.771   4.008   3.804  1.00  0.99           H  
ATOM    257 2HA  GLY A  17      24.674   2.873   4.772  1.00  0.99           H  
ATOM    258  N   HIS A  18      23.941   5.288   6.713  1.00  1.03           N  
ATOM    259  CA  HIS A  18      23.209   5.673   7.924  1.00  1.03           C  
ATOM    260  C   HIS A  18      22.696   7.100   7.806  1.00  1.03           C  
ATOM    261  O   HIS A  18      23.209   7.870   7.007  1.00  1.03           O  
ATOM    262  CB  HIS A  18      24.123   5.608   9.157  1.00  1.03           C  
ATOM    263  CG  HIS A  18      24.654   4.247   9.498  1.00  1.03           C  
ATOM    264  ND1 HIS A  18      24.015   3.388  10.375  1.00  1.03           N  
ATOM    265  CD2 HIS A  18      25.772   3.606   9.091  1.00  1.03           C  
ATOM    266  CE1 HIS A  18      24.723   2.279  10.490  1.00  1.03           C  
ATOM    267  NE2 HIS A  18      25.792   2.384   9.722  1.00  1.03           N  
ATOM    268  H   HIS A  18      24.815   5.767   6.507  1.00  1.03           H  
ATOM    269  HA  HIS A  18      22.357   5.011   8.078  1.00  1.03           H  
ATOM    270 1HB  HIS A  18      24.980   6.266   8.989  1.00  1.03           H  
ATOM    271 2HB  HIS A  18      23.586   5.993  10.024  1.00  1.03           H  
ATOM    272  HD1 HIS A  18      23.151   3.546  10.858  1.00  1.03           H  
ATOM    273  HD2 HIS A  18      26.579   3.887   8.413  1.00  1.03           H  
ATOM    274  HE1 HIS A  18      24.385   1.471  11.143  1.00  1.03           H  
ATOM    275  N   LEU A  19      21.692   7.468   8.598  1.00  1.04           N  
ATOM    276  CA  LEU A  19      21.232   8.860   8.624  1.00  1.04           C  
ATOM    277  C   LEU A  19      21.889   9.648   9.766  1.00  1.04           C  
ATOM    278  O   LEU A  19      21.574   9.389  10.913  1.00  1.04           O  
ATOM    279  CB  LEU A  19      19.709   8.873   8.850  1.00  1.04           C  
ATOM    280  CG  LEU A  19      19.039  10.262   9.019  1.00  1.04           C  
ATOM    281  CD1 LEU A  19      19.229  11.085   7.797  1.00  1.04           C  
ATOM    282  CD2 LEU A  19      17.555  10.092   9.327  1.00  1.04           C  
ATOM    283  H   LEU A  19      21.261   6.792   9.211  1.00  1.04           H  
ATOM    284  HA  LEU A  19      21.439   9.312   7.661  1.00  1.04           H  
ATOM    285 1HB  LEU A  19      19.233   8.386   7.996  1.00  1.04           H  
ATOM    286 2HB  LEU A  19      19.487   8.293   9.746  1.00  1.04           H  
ATOM    287  HG  LEU A  19      19.507  10.768   9.834  1.00  1.04           H  
ATOM    288 1HD1 LEU A  19      18.773  12.065   7.939  1.00  1.04           H  
ATOM    289 2HD1 LEU A  19      20.277  11.197   7.611  1.00  1.04           H  
ATOM    290 3HD1 LEU A  19      18.762  10.589   6.946  1.00  1.04           H  
ATOM    291 1HD2 LEU A  19      17.099  11.076   9.470  1.00  1.04           H  
ATOM    292 2HD2 LEU A  19      17.065   9.579   8.500  1.00  1.04           H  
ATOM    293 3HD2 LEU A  19      17.438   9.507  10.241  1.00  1.04           H  
ATOM    294  N   PRO A  20      22.807  10.612   9.515  1.00  1.03           N  
ATOM    295  CA  PRO A  20      23.454  11.435  10.529  1.00  1.03           C  
ATOM    296  C   PRO A  20      22.447  12.083  11.467  1.00  1.03           C  
ATOM    297  O   PRO A  20      22.640  12.185  12.681  1.00  1.03           O  
ATOM    298  CB  PRO A  20      24.157  12.492   9.663  1.00  1.03           C  
ATOM    299  CG  PRO A  20      24.468  11.770   8.399  1.00  1.03           C  
ATOM    300  CD  PRO A  20      23.278  10.878   8.165  1.00  1.03           C  
ATOM    301  HA  PRO A  20      24.177  10.823  11.090  1.00  1.03           H  
ATOM    302 1HB  PRO A  20      23.494  13.360   9.505  1.00  1.03           H  
ATOM    303 2HB  PRO A  20      25.055  12.865  10.175  1.00  1.03           H  
ATOM    304 1HG  PRO A  20      24.652  12.478   7.576  1.00  1.03           H  
ATOM    305 2HG  PRO A  20      25.395  11.201   8.528  1.00  1.03           H  
ATOM    306 1HD  PRO A  20      22.522  11.358   7.594  1.00  1.03           H  
ATOM    307 2HD  PRO A  20      23.649   9.994   7.700  1.00  1.03           H  
ATOM    308  N   TRP A  21      21.312  12.461  10.903  1.00  1.01           N  
ATOM    309  CA  TRP A  21      20.266  13.113  11.656  1.00  1.01           C  
ATOM    310  C   TRP A  21      19.294  12.135  12.284  1.00  1.01           C  
ATOM    311  O   TRP A  21      18.126  12.015  11.906  1.00  1.01           O  
ATOM    312  CB  TRP A  21      19.597  14.178  10.791  1.00  1.01           C  
ATOM    313  CG  TRP A  21      20.440  15.427  10.686  1.00  1.01           C  
ATOM    314  CD1 TRP A  21      21.721  15.570  11.130  1.00  1.01           C  
ATOM    315  CD2 TRP A  21      20.069  16.720  10.145  1.00  1.01           C  
ATOM    316  NE1 TRP A  21      22.161  16.841  10.908  1.00  1.01           N  
ATOM    317  CE2 TRP A  21      21.167  17.558  10.312  1.00  1.01           C  
ATOM    318  CE3 TRP A  21      18.917  17.229   9.552  1.00  1.01           C  
ATOM    319  CZ2 TRP A  21      21.144  18.869   9.911  1.00  1.01           C  
ATOM    320  CZ3 TRP A  21      18.898  18.539   9.146  1.00  1.01           C  
ATOM    321  CH2 TRP A  21      19.990  19.336   9.327  1.00  1.01           C  
ATOM    322  H   TRP A  21      21.179  12.325   9.914  1.00  1.01           H  
ATOM    323  HA  TRP A  21      20.739  13.652  12.476  1.00  1.01           H  
ATOM    324 1HB  TRP A  21      19.443  13.783   9.786  1.00  1.01           H  
ATOM    325 2HB  TRP A  21      18.644  14.436  11.185  1.00  1.01           H  
ATOM    326  HD1 TRP A  21      22.308  14.796  11.604  1.00  1.01           H  
ATOM    327  HE1 TRP A  21      23.073  17.201  11.151  1.00  1.01           H  
ATOM    328  HE3 TRP A  21      18.068  16.621   9.412  1.00  1.01           H  
ATOM    329  HZ2 TRP A  21      22.000  19.531  10.036  1.00  1.01           H  
ATOM    330  HZ3 TRP A  21      17.993  18.922   8.679  1.00  1.01           H  
ATOM    331  HH2 TRP A  21      19.963  20.362   9.007  1.00  1.01           H  
ATOM    332  N   HIS A  22      19.799  11.462  13.304  1.00  0.98           N  
ATOM    333  CA  HIS A  22      19.053  10.446  14.034  1.00  0.98           C  
ATOM    334  C   HIS A  22      18.092  11.088  15.021  1.00  0.98           C  
ATOM    335  O   HIS A  22      18.310  11.013  16.225  1.00  0.98           O  
ATOM    336  CB  HIS A  22      19.999   9.541  14.842  1.00  0.98           C  
ATOM    337  CG  HIS A  22      20.916   8.649  14.054  1.00  0.98           C  
ATOM    338  ND1 HIS A  22      20.466   7.567  13.317  1.00  0.98           N  
ATOM    339  CD2 HIS A  22      22.262   8.675  13.902  1.00  0.98           C  
ATOM    340  CE1 HIS A  22      21.502   6.967  12.749  1.00  0.98           C  
ATOM    341  NE2 HIS A  22      22.601   7.617  13.090  1.00  0.98           N  
ATOM    342  H   HIS A  22      20.780  11.649  13.522  1.00  0.98           H  
ATOM    343  HA  HIS A  22      18.477   9.834  13.340  1.00  0.98           H  
ATOM    344 1HB  HIS A  22      20.623  10.168  15.478  1.00  0.98           H  
ATOM    345 2HB  HIS A  22      19.409   8.910  15.502  1.00  0.98           H  
ATOM    346  HD2 HIS A  22      22.949   9.398  14.341  1.00  0.98           H  
ATOM    347  HE1 HIS A  22      21.456   6.088  12.109  1.00  0.98           H  
ATOM    348  HE2 HIS A  22      23.539   7.388  12.804  1.00  0.98           H  
ATOM    349  N   LEU A  23      17.035  11.713  14.510  1.00  0.96           N  
ATOM    350  CA  LEU A  23      16.058  12.416  15.356  1.00  0.96           C  
ATOM    351  C   LEU A  23      15.097  11.414  16.023  1.00  0.96           C  
ATOM    352  O   LEU A  23      14.321  10.790  15.302  1.00  0.96           O  
ATOM    353  CB  LEU A  23      15.178  13.333  14.484  1.00  0.96           C  
ATOM    354  CG  LEU A  23      15.658  14.722  14.060  1.00  0.96           C  
ATOM    355  CD1 LEU A  23      16.754  14.602  13.065  1.00  0.96           C  
ATOM    356  CD2 LEU A  23      14.462  15.458  13.458  1.00  0.96           C  
ATOM    357  H   LEU A  23      16.960  11.728  13.491  1.00  0.96           H  
ATOM    358  HA  LEU A  23      16.586  13.019  16.086  1.00  0.96           H  
ATOM    359 1HB  LEU A  23      15.000  12.802  13.556  1.00  0.96           H  
ATOM    360 2HB  LEU A  23      14.223  13.456  14.970  1.00  0.96           H  
ATOM    361  HG  LEU A  23      16.031  15.273  14.927  1.00  0.96           H  
ATOM    362 1HD1 LEU A  23      17.077  15.592  12.749  1.00  0.96           H  
ATOM    363 2HD1 LEU A  23      17.585  14.075  13.517  1.00  0.96           H  
ATOM    364 3HD1 LEU A  23      16.395  14.047  12.195  1.00  0.96           H  
ATOM    365 1HD2 LEU A  23      14.747  16.454  13.138  1.00  0.96           H  
ATOM    366 2HD2 LEU A  23      14.087  14.899  12.609  1.00  0.96           H  
ATOM    367 3HD2 LEU A  23      13.676  15.528  14.198  1.00  0.96           H  
ATOM    368  N   PRO A  24      15.079  11.243  17.369  1.00  0.93           N  
ATOM    369  CA  PRO A  24      14.220  10.317  18.097  1.00  0.93           C  
ATOM    370  C   PRO A  24      12.731  10.481  17.822  1.00  0.93           C  
ATOM    371  O   PRO A  24      11.987   9.497  17.864  1.00  0.93           O  
ATOM    372  CB  PRO A  24      14.515  10.660  19.558  1.00  0.93           C  
ATOM    373  CG  PRO A  24      15.908  11.208  19.541  1.00  0.93           C  
ATOM    374  CD  PRO A  24      15.997  11.983  18.248  1.00  0.93           C  
ATOM    375  HA  PRO A  24      14.538   9.290  17.880  1.00  0.93           H  
ATOM    376 1HB  PRO A  24      13.772  11.395  19.925  1.00  0.93           H  
ATOM    377 2HB  PRO A  24      14.415   9.762  20.184  1.00  0.93           H  
ATOM    378 1HG  PRO A  24      16.078  11.846  20.421  1.00  0.93           H  
ATOM    379 2HG  PRO A  24      16.641  10.390  19.590  1.00  0.93           H  
ATOM    380 1HD  PRO A  24      15.646  12.999  18.395  1.00  0.93           H  
ATOM    381 2HD  PRO A  24      17.018  11.944  17.916  1.00  0.93           H  
ATOM    382  N   ASP A  25      12.273  11.689  17.473  1.00  0.92           N  
ATOM    383  CA  ASP A  25      10.842  11.830  17.237  1.00  0.92           C  
ATOM    384  C   ASP A  25      10.522  11.390  15.822  1.00  0.92           C  
ATOM    385  O   ASP A  25       9.465  10.817  15.567  1.00  0.92           O  
ATOM    386  CB  ASP A  25      10.371  13.246  17.572  1.00  0.92           C  
ATOM    387  CG  ASP A  25      10.468  13.512  19.117  1.00  0.92           C  
ATOM    388  OD1 ASP A  25      11.269  14.327  19.578  1.00  0.92           O  
ATOM    389  OD2 ASP A  25       9.710  12.884  19.822  1.00  0.92           O  
ATOM    390  H   ASP A  25      12.873  12.524  17.397  1.00  0.92           H  
ATOM    391  HA  ASP A  25      10.315  11.162  17.915  1.00  0.92           H  
ATOM    392 1HB  ASP A  25      10.991  13.967  17.056  1.00  0.92           H  
ATOM    393 2HB  ASP A  25       9.342  13.388  17.240  1.00  0.92           H  
ATOM    394  N   ASP A  26      11.475  11.558  14.916  1.00  0.90           N  
ATOM    395  CA  ASP A  26      11.278  11.106  13.547  1.00  0.90           C  
ATOM    396  C   ASP A  26      11.343   9.587  13.543  1.00  0.90           C  
ATOM    397  O   ASP A  26      10.522   8.921  12.908  1.00  0.90           O  
ATOM    398  CB  ASP A  26      12.325  11.673  12.595  1.00  0.90           C  
ATOM    399  CG  ASP A  26      12.077  11.285  11.175  1.00  0.90           C  
ATOM    400  OD1 ASP A  26      10.925  11.082  10.826  1.00  0.90           O  
ATOM    401  OD2 ASP A  26      13.022  11.212  10.430  1.00  0.90           O  
ATOM    402  H   ASP A  26      12.346  12.007  15.183  1.00  0.90           H  
ATOM    403  HA  ASP A  26      10.291  11.416  13.205  1.00  0.90           H  
ATOM    404 1HB  ASP A  26      12.340  12.764  12.673  1.00  0.90           H  
ATOM    405 2HB  ASP A  26      13.308  11.307  12.887  1.00  0.90           H  
ATOM    406  N   LEU A  27      12.319   9.045  14.272  1.00  0.90           N  
ATOM    407  CA  LEU A  27      12.516   7.608  14.353  1.00  0.90           C  
ATOM    408  C   LEU A  27      11.282   6.959  14.980  1.00  0.90           C  
ATOM    409  O   LEU A  27      10.831   5.899  14.533  1.00  0.90           O  
ATOM    410  CB  LEU A  27      13.774   7.337  15.171  1.00  0.90           C  
ATOM    411  CG  LEU A  27      15.097   7.795  14.483  1.00  0.90           C  
ATOM    412  CD1 LEU A  27      16.252   7.699  15.471  1.00  0.90           C  
ATOM    413  CD2 LEU A  27      15.347   6.948  13.262  1.00  0.90           C  
ATOM    414  H   LEU A  27      12.960   9.661  14.768  1.00  0.90           H  
ATOM    415  HA  LEU A  27      12.650   7.217  13.346  1.00  0.90           H  
ATOM    416 1HB  LEU A  27      13.688   7.864  16.116  1.00  0.90           H  
ATOM    417 2HB  LEU A  27      13.843   6.270  15.372  1.00  0.90           H  
ATOM    418  HG  LEU A  27      15.007   8.824  14.169  1.00  0.90           H  
ATOM    419 1HD1 LEU A  27      17.166   8.028  14.984  1.00  0.90           H  
ATOM    420 2HD1 LEU A  27      16.053   8.336  16.329  1.00  0.90           H  
ATOM    421 3HD1 LEU A  27      16.367   6.670  15.800  1.00  0.90           H  
ATOM    422 1HD2 LEU A  27      16.268   7.279  12.775  1.00  0.90           H  
ATOM    423 2HD2 LEU A  27      15.446   5.905  13.557  1.00  0.90           H  
ATOM    424 3HD2 LEU A  27      14.510   7.055  12.570  1.00  0.90           H  
ATOM    425  N   HIS A  28      10.690   7.627  15.977  1.00  0.89           N  
ATOM    426  CA  HIS A  28       9.449   7.164  16.578  1.00  0.89           C  
ATOM    427  C   HIS A  28       8.345   7.096  15.537  1.00  0.89           C  
ATOM    428  O   HIS A  28       7.655   6.080  15.428  1.00  0.89           O  
ATOM    429  CB  HIS A  28       8.990   8.076  17.715  1.00  0.89           C  
ATOM    430  CG  HIS A  28       7.671   7.674  18.299  1.00  0.89           C  
ATOM    431  ND1 HIS A  28       7.522   6.587  19.139  1.00  0.89           N  
ATOM    432  CD2 HIS A  28       6.435   8.211  18.150  1.00  0.89           C  
ATOM    433  CE1 HIS A  28       6.249   6.477  19.487  1.00  0.89           C  
ATOM    434  NE2 HIS A  28       5.569   7.449  18.901  1.00  0.89           N  
ATOM    435  H   HIS A  28      11.116   8.473  16.355  1.00  0.89           H  
ATOM    436  HA  HIS A  28       9.592   6.163  16.982  1.00  0.89           H  
ATOM    437 1HB  HIS A  28       9.740   8.084  18.506  1.00  0.89           H  
ATOM    438 2HB  HIS A  28       8.898   9.092  17.347  1.00  0.89           H  
ATOM    439  HD2 HIS A  28       6.180   9.083  17.546  1.00  0.89           H  
ATOM    440  HE1 HIS A  28       5.831   5.713  20.143  1.00  0.89           H  
ATOM    441  HE2 HIS A  28       4.576   7.610  18.987  1.00  0.89           H  
ATOM    442  N   TYR A  29       8.160   8.180  14.772  1.00  0.87           N  
ATOM    443  CA  TYR A  29       7.099   8.176  13.777  1.00  0.87           C  
ATOM    444  C   TYR A  29       7.339   7.095  12.733  1.00  0.87           C  
ATOM    445  O   TYR A  29       6.398   6.411  12.324  1.00  0.87           O  
ATOM    446  CB  TYR A  29       6.972   9.541  13.110  1.00  0.87           C  
ATOM    447  CG  TYR A  29       6.429  10.578  14.046  1.00  0.87           C  
ATOM    448  CD1 TYR A  29       7.099  11.765  14.207  1.00  0.87           C  
ATOM    449  CD2 TYR A  29       5.279  10.323  14.776  1.00  0.87           C  
ATOM    450  CE1 TYR A  29       6.639  12.704  15.085  1.00  0.87           C  
ATOM    451  CE2 TYR A  29       4.807  11.271  15.663  1.00  0.87           C  
ATOM    452  CZ  TYR A  29       5.487  12.460  15.820  1.00  0.87           C  
ATOM    453  OH  TYR A  29       5.024  13.403  16.705  1.00  0.87           O  
ATOM    454  H   TYR A  29       8.742   9.011  14.897  1.00  0.87           H  
ATOM    455  HA  TYR A  29       6.161   7.950  14.279  1.00  0.87           H  
ATOM    456 1HB  TYR A  29       7.957   9.872  12.763  1.00  0.87           H  
ATOM    457 2HB  TYR A  29       6.317   9.475  12.242  1.00  0.87           H  
ATOM    458  HD1 TYR A  29       8.007  11.951  13.637  1.00  0.87           H  
ATOM    459  HD2 TYR A  29       4.752   9.376  14.655  1.00  0.87           H  
ATOM    460  HE1 TYR A  29       7.183  13.627  15.203  1.00  0.87           H  
ATOM    461  HE2 TYR A  29       3.904  11.076  16.242  1.00  0.87           H  
ATOM    462  HH  TYR A  29       4.235  13.073  17.138  1.00  0.87           H  
ATOM    463  N   PHE A  30       8.596   6.907  12.326  1.00  0.85           N  
ATOM    464  CA  PHE A  30       8.909   5.874  11.356  1.00  0.85           C  
ATOM    465  C   PHE A  30       8.405   4.560  11.914  1.00  0.85           C  
ATOM    466  O   PHE A  30       7.580   3.893  11.304  1.00  0.85           O  
ATOM    467  CB  PHE A  30      10.425   5.786  11.135  1.00  0.85           C  
ATOM    468  CG  PHE A  30      10.916   4.713  10.199  1.00  0.85           C  
ATOM    469  CD1 PHE A  30      10.983   4.930   8.843  1.00  0.85           C  
ATOM    470  CD2 PHE A  30      11.314   3.480  10.690  1.00  0.85           C  
ATOM    471  CE1 PHE A  30      11.439   3.944   7.986  1.00  0.85           C  
ATOM    472  CE2 PHE A  30      11.769   2.495   9.845  1.00  0.85           C  
ATOM    473  CZ  PHE A  30      11.833   2.726   8.493  1.00  0.85           C  
ATOM    474  H   PHE A  30       9.338   7.510  12.683  1.00  0.85           H  
ATOM    475  HA  PHE A  30       8.402   6.094  10.418  1.00  0.85           H  
ATOM    476 1HB  PHE A  30      10.780   6.748  10.763  1.00  0.85           H  
ATOM    477 2HB  PHE A  30      10.910   5.630  12.086  1.00  0.85           H  
ATOM    478  HD1 PHE A  30      10.675   5.898   8.453  1.00  0.85           H  
ATOM    479  HD2 PHE A  30      11.263   3.298  11.764  1.00  0.85           H  
ATOM    480  HE1 PHE A  30      11.485   4.136   6.911  1.00  0.85           H  
ATOM    481  HE2 PHE A  30      12.080   1.533  10.248  1.00  0.85           H  
ATOM    482  HZ  PHE A  30      12.195   1.944   7.832  1.00  0.85           H  
ATOM    483  N   ARG A  31       8.829   4.233  13.133  1.00  0.81           N  
ATOM    484  CA  ARG A  31       8.425   2.998  13.782  1.00  0.81           C  
ATOM    485  C   ARG A  31       6.904   2.844  13.788  1.00  0.81           C  
ATOM    486  O   ARG A  31       6.372   1.828  13.317  1.00  0.81           O  
ATOM    487  CB  ARG A  31       8.972   2.999  15.206  1.00  0.81           C  
ATOM    488  CG  ARG A  31       8.683   1.802  16.084  1.00  0.81           C  
ATOM    489  CD  ARG A  31       9.329   2.020  17.408  1.00  0.81           C  
ATOM    490  NE  ARG A  31       9.065   0.970  18.379  1.00  0.81           N  
ATOM    491  CZ  ARG A  31       9.523   1.001  19.653  1.00  0.81           C  
ATOM    492  NH1 ARG A  31      10.252   2.024  20.069  1.00  0.81           N  
ATOM    493  NH2 ARG A  31       9.244   0.017  20.482  1.00  0.81           N  
ATOM    494  H   ARG A  31       9.480   4.852  13.618  1.00  0.81           H  
ATOM    495  HA  ARG A  31       8.863   2.164  13.236  1.00  0.81           H  
ATOM    496 1HB  ARG A  31      10.053   3.118  15.164  1.00  0.81           H  
ATOM    497 2HB  ARG A  31       8.587   3.858  15.736  1.00  0.81           H  
ATOM    498 1HG  ARG A  31       7.608   1.680  16.223  1.00  0.81           H  
ATOM    499 2HG  ARG A  31       9.101   0.912  15.640  1.00  0.81           H  
ATOM    500 1HD  ARG A  31      10.407   2.083  17.266  1.00  0.81           H  
ATOM    501 2HD  ARG A  31       8.968   2.963  17.822  1.00  0.81           H  
ATOM    502  HE  ARG A  31       8.499   0.152  18.090  1.00  0.81           H  
ATOM    503 1HH1 ARG A  31      10.465   2.784  19.438  1.00  0.81           H  
ATOM    504 2HH1 ARG A  31      10.592   2.046  21.019  1.00  0.81           H  
ATOM    505 1HH2 ARG A  31       8.676  -0.779  20.153  1.00  0.81           H  
ATOM    506 2HH2 ARG A  31       9.581   0.036  21.427  1.00  0.81           H  
ATOM    507  N   ALA A  32       6.203   3.889  14.227  1.00  0.77           N  
ATOM    508  CA  ALA A  32       4.750   3.888  14.340  1.00  0.77           C  
ATOM    509  C   ALA A  32       4.050   3.606  13.007  1.00  0.77           C  
ATOM    510  O   ALA A  32       2.961   3.030  12.991  1.00  0.77           O  
ATOM    511  CB  ALA A  32       4.281   5.223  14.892  1.00  0.77           C  
ATOM    512  H   ALA A  32       6.710   4.716  14.548  1.00  0.77           H  
ATOM    513  HA  ALA A  32       4.474   3.098  15.037  1.00  0.77           H  
ATOM    514 1HB  ALA A  32       3.201   5.209  15.015  1.00  0.77           H  
ATOM    515 2HB  ALA A  32       4.760   5.406  15.858  1.00  0.77           H  
ATOM    516 3HB  ALA A  32       4.559   6.011  14.197  1.00  0.77           H  
ATOM    517  N   GLN A  33       4.661   3.997  11.888  1.00  0.74           N  
ATOM    518  CA  GLN A  33       4.058   3.800  10.577  1.00  0.74           C  
ATOM    519  C   GLN A  33       4.389   2.434   9.967  1.00  0.74           C  
ATOM    520  O   GLN A  33       3.891   2.103   8.878  1.00  0.74           O  
ATOM    521  CB  GLN A  33       4.528   4.902   9.614  1.00  0.74           C  
ATOM    522  CG  GLN A  33       4.082   6.331   9.943  1.00  0.74           C  
ATOM    523  CD  GLN A  33       2.580   6.530   9.834  1.00  0.74           C  
ATOM    524  OE1 GLN A  33       1.973   6.176   8.816  1.00  0.74           O  
ATOM    525  NE2 GLN A  33       1.967   7.108  10.865  1.00  0.74           N  
ATOM    526  H   GLN A  33       5.577   4.456  11.934  1.00  0.74           H  
ATOM    527  HA  GLN A  33       2.978   3.870  10.689  1.00  0.74           H  
ATOM    528 1HB  GLN A  33       5.622   4.912   9.617  1.00  0.74           H  
ATOM    529 2HB  GLN A  33       4.211   4.669   8.602  1.00  0.74           H  
ATOM    530 1HG  GLN A  33       4.369   6.558  10.962  1.00  0.74           H  
ATOM    531 2HG  GLN A  33       4.580   7.017   9.257  1.00  0.74           H  
ATOM    532 1HE2 GLN A  33       0.978   7.263  10.838  1.00  0.74           H  
ATOM    533 2HE2 GLN A  33       2.493   7.388  11.666  1.00  0.74           H  
ATOM    534  N   THR A  34       5.206   1.629  10.666  1.00  0.71           N  
ATOM    535  CA  THR A  34       5.639   0.324  10.169  1.00  0.71           C  
ATOM    536  C   THR A  34       5.198  -0.872  11.036  1.00  0.71           C  
ATOM    537  O   THR A  34       5.228  -2.016  10.570  1.00  0.71           O  
ATOM    538  CB  THR A  34       7.158   0.325  10.039  1.00  0.71           C  
ATOM    539  OG1 THR A  34       7.745   0.500  11.336  1.00  0.71           O  
ATOM    540  CG2 THR A  34       7.547   1.461   9.164  1.00  0.71           C  
ATOM    541  H   THR A  34       5.570   1.940  11.566  1.00  0.71           H  
ATOM    542  HA  THR A  34       5.223   0.186   9.176  1.00  0.71           H  
ATOM    543  HB  THR A  34       7.500  -0.602   9.616  1.00  0.71           H  
ATOM    544  HG1 THR A  34       7.184   1.107  11.871  1.00  0.71           H  
ATOM    545 1HG2 THR A  34       8.608   1.533   9.076  1.00  0.71           H  
ATOM    546 2HG2 THR A  34       7.101   1.328   8.182  1.00  0.71           H  
ATOM    547 3HG2 THR A  34       7.186   2.363   9.593  1.00  0.71           H  
ATOM    548  N   VAL A  35       4.799  -0.632  12.283  1.00  0.68           N  
ATOM    549  CA  VAL A  35       4.447  -1.757  13.159  1.00  0.68           C  
ATOM    550  C   VAL A  35       3.301  -2.623  12.625  1.00  0.68           C  
ATOM    551  O   VAL A  35       2.263  -2.117  12.193  1.00  0.68           O  
ATOM    552  CB  VAL A  35       4.089  -1.248  14.572  1.00  0.68           C  
ATOM    553  CG1 VAL A  35       3.529  -2.388  15.413  1.00  0.68           C  
ATOM    554  CG2 VAL A  35       5.356  -0.724  15.238  1.00  0.68           C  
ATOM    555  H   VAL A  35       4.820   0.323  12.639  1.00  0.68           H  
ATOM    556  HA  VAL A  35       5.332  -2.390  13.258  1.00  0.68           H  
ATOM    557  HB  VAL A  35       3.341  -0.458  14.507  1.00  0.68           H  
ATOM    558 1HG1 VAL A  35       3.296  -2.023  16.411  1.00  0.68           H  
ATOM    559 2HG1 VAL A  35       2.622  -2.770  14.950  1.00  0.68           H  
ATOM    560 3HG1 VAL A  35       4.250  -3.184  15.480  1.00  0.68           H  
ATOM    561 1HG2 VAL A  35       5.130  -0.367  16.241  1.00  0.68           H  
ATOM    562 2HG2 VAL A  35       6.093  -1.518  15.300  1.00  0.68           H  
ATOM    563 3HG2 VAL A  35       5.754   0.068  14.667  1.00  0.68           H  
ATOM    564  N   GLY A  36       3.536  -3.944  12.612  1.00  0.66           N  
ATOM    565  CA  GLY A  36       2.587  -4.955  12.146  1.00  0.66           C  
ATOM    566  C   GLY A  36       2.567  -5.140  10.622  1.00  0.66           C  
ATOM    567  O   GLY A  36       1.862  -6.011  10.102  1.00  0.66           O  
ATOM    568  H   GLY A  36       4.414  -4.282  13.002  1.00  0.66           H  
ATOM    569 1HA  GLY A  36       2.834  -5.905  12.619  1.00  0.66           H  
ATOM    570 2HA  GLY A  36       1.590  -4.685  12.488  1.00  0.66           H  
ATOM    571  N   LYS A  37       3.351  -4.343   9.915  1.00  0.65           N  
ATOM    572  CA  LYS A  37       3.400  -4.345   8.460  1.00  0.65           C  
ATOM    573  C   LYS A  37       4.568  -5.155   7.936  1.00  0.65           C  
ATOM    574  O   LYS A  37       5.375  -5.671   8.725  1.00  0.65           O  
ATOM    575  CB  LYS A  37       3.480  -2.910   7.953  1.00  0.65           C  
ATOM    576  CG  LYS A  37       2.263  -2.082   8.340  1.00  0.65           C  
ATOM    577  CD  LYS A  37       2.347  -0.704   7.775  1.00  0.65           C  
ATOM    578  CE  LYS A  37       1.202   0.174   8.218  1.00  0.65           C  
ATOM    579  NZ  LYS A  37       1.345   1.536   7.670  1.00  0.65           N  
ATOM    580  H   LYS A  37       3.928  -3.652  10.396  1.00  0.65           H  
ATOM    581  HA  LYS A  37       2.484  -4.795   8.079  1.00  0.65           H  
ATOM    582 1HB  LYS A  37       4.367  -2.428   8.337  1.00  0.65           H  
ATOM    583 2HB  LYS A  37       3.559  -2.902   6.871  1.00  0.65           H  
ATOM    584 1HG  LYS A  37       1.361  -2.570   7.982  1.00  0.65           H  
ATOM    585 2HG  LYS A  37       2.216  -2.012   9.429  1.00  0.65           H  
ATOM    586 1HD  LYS A  37       3.273  -0.250   8.076  1.00  0.65           H  
ATOM    587 2HD  LYS A  37       2.327  -0.757   6.693  1.00  0.65           H  
ATOM    588 1HE  LYS A  37       0.258  -0.249   7.879  1.00  0.65           H  
ATOM    589 2HE  LYS A  37       1.201   0.231   9.307  1.00  0.65           H  
ATOM    590 1HZ  LYS A  37       0.588   2.117   7.975  1.00  0.65           H  
ATOM    591 2HZ  LYS A  37       2.253   1.922   8.008  1.00  0.65           H  
ATOM    592 3HZ  LYS A  37       1.334   1.485   6.637  1.00  0.65           H  
ATOM    593  N   ILE A  38       4.622  -5.303   6.609  1.00  0.64           N  
ATOM    594  CA  ILE A  38       5.760  -5.949   5.971  1.00  0.64           C  
ATOM    595  C   ILE A  38       6.657  -4.879   5.411  1.00  0.64           C  
ATOM    596  O   ILE A  38       6.237  -4.107   4.552  1.00  0.64           O  
ATOM    597  CB  ILE A  38       5.341  -6.863   4.810  1.00  0.64           C  
ATOM    598  CG1 ILE A  38       4.440  -7.945   5.309  1.00  0.64           C  
ATOM    599  CG2 ILE A  38       6.587  -7.443   4.143  1.00  0.64           C  
ATOM    600  CD1 ILE A  38       3.775  -8.722   4.223  1.00  0.64           C  
ATOM    601  H   ILE A  38       3.894  -4.890   6.022  1.00  0.64           H  
ATOM    602  HA  ILE A  38       6.328  -6.504   6.703  1.00  0.64           H  
ATOM    603  HB  ILE A  38       4.773  -6.283   4.085  1.00  0.64           H  
ATOM    604 1HG1 ILE A  38       5.014  -8.638   5.912  1.00  0.64           H  
ATOM    605 2HG1 ILE A  38       3.681  -7.499   5.931  1.00  0.64           H  
ATOM    606 1HG2 ILE A  38       6.294  -8.080   3.313  1.00  0.64           H  
ATOM    607 2HG2 ILE A  38       7.221  -6.635   3.771  1.00  0.64           H  
ATOM    608 3HG2 ILE A  38       7.141  -8.025   4.874  1.00  0.64           H  
ATOM    609 1HD1 ILE A  38       3.149  -9.472   4.684  1.00  0.64           H  
ATOM    610 2HD1 ILE A  38       3.160  -8.054   3.613  1.00  0.64           H  
ATOM    611 3HD1 ILE A  38       4.518  -9.203   3.596  1.00  0.64           H  
ATOM    612  N   MET A  39       7.878  -4.814   5.909  1.00  0.64           N  
ATOM    613  CA  MET A  39       8.795  -3.796   5.449  1.00  0.64           C  
ATOM    614  C   MET A  39       9.795  -4.370   4.467  1.00  0.64           C  
ATOM    615  O   MET A  39      10.321  -5.461   4.691  1.00  0.64           O  
ATOM    616  CB  MET A  39       9.560  -3.158   6.593  1.00  0.64           C  
ATOM    617  CG  MET A  39      10.476  -2.043   6.093  1.00  0.64           C  
ATOM    618  SD  MET A  39      11.401  -1.253   7.359  1.00  0.64           S  
ATOM    619  CE  MET A  39      10.092  -0.419   8.075  1.00  0.64           C  
ATOM    620  H   MET A  39       8.172  -5.471   6.630  1.00  0.64           H  
ATOM    621  HA  MET A  39       8.224  -3.027   4.957  1.00  0.64           H  
ATOM    622 1HB  MET A  39       8.866  -2.748   7.322  1.00  0.64           H  
ATOM    623 2HB  MET A  39      10.163  -3.916   7.077  1.00  0.64           H  
ATOM    624 1HG  MET A  39      11.157  -2.437   5.392  1.00  0.64           H  
ATOM    625 2HG  MET A  39       9.872  -1.291   5.579  1.00  0.64           H  
ATOM    626 1HE  MET A  39      10.444   0.134   8.934  1.00  0.64           H  
ATOM    627 2HE  MET A  39       9.652   0.259   7.346  1.00  0.64           H  
ATOM    628 3HE  MET A  39       9.353  -1.138   8.389  1.00  0.64           H  
ATOM    629  N   VAL A  40      10.077  -3.628   3.404  1.00  0.65           N  
ATOM    630  CA  VAL A  40      11.093  -4.038   2.458  1.00  0.65           C  
ATOM    631  C   VAL A  40      12.253  -3.074   2.495  1.00  0.65           C  
ATOM    632  O   VAL A  40      12.092  -1.864   2.298  1.00  0.65           O  
ATOM    633  CB  VAL A  40      10.544  -4.054   1.047  1.00  0.65           C  
ATOM    634  CG1 VAL A  40      11.622  -4.500   0.055  1.00  0.65           C  
ATOM    635  CG2 VAL A  40       9.353  -4.896   1.027  1.00  0.65           C  
ATOM    636  H   VAL A  40       9.557  -2.769   3.257  1.00  0.65           H  
ATOM    637  HA  VAL A  40      11.445  -5.031   2.721  1.00  0.65           H  
ATOM    638  HB  VAL A  40      10.278  -3.058   0.776  1.00  0.65           H  
ATOM    639 1HG1 VAL A  40      11.217  -4.483  -0.936  1.00  0.65           H  
ATOM    640 2HG1 VAL A  40      12.479  -3.826   0.106  1.00  0.65           H  
ATOM    641 3HG1 VAL A  40      11.945  -5.515   0.301  1.00  0.65           H  
ATOM    642 1HG2 VAL A  40       8.924  -4.871   0.044  1.00  0.65           H  
ATOM    643 2HG2 VAL A  40       9.606  -5.914   1.301  1.00  0.65           H  
ATOM    644 3HG2 VAL A  40       8.638  -4.488   1.742  1.00  0.65           H  
ATOM    645  N   VAL A  41      13.418  -3.613   2.769  1.00  0.67           N  
ATOM    646  CA  VAL A  41      14.623  -2.813   2.845  1.00  0.67           C  
ATOM    647  C   VAL A  41      15.679  -3.475   1.981  1.00  0.67           C  
ATOM    648  O   VAL A  41      15.601  -4.675   1.734  1.00  0.67           O  
ATOM    649  CB  VAL A  41      15.124  -2.733   4.304  1.00  0.67           C  
ATOM    650  CG1 VAL A  41      14.121  -2.100   5.201  1.00  0.67           C  
ATOM    651  CG2 VAL A  41      15.449  -4.136   4.787  1.00  0.67           C  
ATOM    652  H   VAL A  41      13.457  -4.623   2.938  1.00  0.67           H  
ATOM    653  HA  VAL A  41      14.422  -1.806   2.471  1.00  0.67           H  
ATOM    654  HB  VAL A  41      16.019  -2.123   4.330  1.00  0.67           H  
ATOM    655 1HG1 VAL A  41      14.512  -2.050   6.217  1.00  0.67           H  
ATOM    656 2HG1 VAL A  41      13.888  -1.094   4.849  1.00  0.67           H  
ATOM    657 3HG1 VAL A  41      13.249  -2.708   5.188  1.00  0.67           H  
ATOM    658 1HG2 VAL A  41      15.826  -4.089   5.805  1.00  0.67           H  
ATOM    659 2HG2 VAL A  41      14.546  -4.751   4.762  1.00  0.67           H  
ATOM    660 3HG2 VAL A  41      16.203  -4.572   4.132  1.00  0.67           H  
ATOM    661  N   GLY A  42      16.672  -2.731   1.533  1.00  0.70           N  
ATOM    662  CA  GLY A  42      17.757  -3.377   0.806  1.00  0.70           C  
ATOM    663  C   GLY A  42      18.728  -3.919   1.824  1.00  0.70           C  
ATOM    664  O   GLY A  42      18.731  -3.434   2.955  1.00  0.70           O  
ATOM    665  H   GLY A  42      16.685  -1.737   1.716  1.00  0.70           H  
ATOM    666 1HA  GLY A  42      17.374  -4.179   0.174  1.00  0.70           H  
ATOM    667 2HA  GLY A  42      18.261  -2.655   0.168  1.00  0.70           H  
ATOM    668  N   ARG A  43      19.609  -4.830   1.423  1.00  0.73           N  
ATOM    669  CA  ARG A  43      20.627  -5.333   2.355  1.00  0.73           C  
ATOM    670  C   ARG A  43      21.416  -4.247   3.078  1.00  0.73           C  
ATOM    671  O   ARG A  43      21.591  -4.325   4.290  1.00  0.73           O  
ATOM    672  CB  ARG A  43      21.632  -6.223   1.674  1.00  0.73           C  
ATOM    673  CG  ARG A  43      22.703  -6.743   2.617  1.00  0.73           C  
ATOM    674  CD  ARG A  43      23.723  -7.564   1.929  1.00  0.73           C  
ATOM    675  NE  ARG A  43      24.760  -7.965   2.850  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      25.908  -8.567   2.538  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      26.217  -8.840   1.289  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      26.713  -8.868   3.531  1.00  0.73           N  
ATOM    679  H   ARG A  43      19.510  -5.220   0.481  1.00  0.73           H  
ATOM    680  HA  ARG A  43      20.128  -5.924   3.115  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      21.126  -7.076   1.252  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      22.120  -5.688   0.862  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      23.213  -5.902   3.094  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      22.237  -7.355   3.389  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      23.257  -8.464   1.526  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      24.178  -6.992   1.125  1.00  0.73           H  
ATOM    687  HE  ARG A  43      24.613  -7.787   3.851  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      25.581  -8.568   0.553  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      27.094  -9.292   1.068  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      26.402  -8.613   4.486  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      27.597  -9.318   3.365  1.00  0.73           H  
ATOM    692  N   ARG A  44      21.901  -3.234   2.359  1.00  0.77           N  
ATOM    693  CA  ARG A  44      22.697  -2.195   3.019  1.00  0.77           C  
ATOM    694  C   ARG A  44      21.886  -1.502   4.113  1.00  0.77           C  
ATOM    695  O   ARG A  44      22.361  -1.313   5.239  1.00  0.77           O  
ATOM    696  CB  ARG A  44      23.181  -1.166   2.007  1.00  0.77           C  
ATOM    697  CG  ARG A  44      24.091  -0.078   2.568  1.00  0.77           C  
ATOM    698  CD  ARG A  44      24.589   0.843   1.495  1.00  0.77           C  
ATOM    699  NE  ARG A  44      23.493   1.560   0.852  1.00  0.77           N  
ATOM    700  CZ  ARG A  44      23.044   1.336  -0.406  1.00  0.77           C  
ATOM    701  NH1 ARG A  44      23.596   0.438  -1.187  1.00  0.77           N  
ATOM    702  NH2 ARG A  44      22.030   2.018  -0.885  1.00  0.77           N  
ATOM    703  H   ARG A  44      21.725  -3.193   1.365  1.00  0.77           H  
ATOM    704  HA  ARG A  44      23.567  -2.666   3.479  1.00  0.77           H  
ATOM    705 1HB  ARG A  44      23.725  -1.671   1.211  1.00  0.77           H  
ATOM    706 2HB  ARG A  44      22.322  -0.672   1.554  1.00  0.77           H  
ATOM    707 1HG  ARG A  44      23.536   0.516   3.299  1.00  0.77           H  
ATOM    708 2HG  ARG A  44      24.952  -0.537   3.055  1.00  0.77           H  
ATOM    709 1HD  ARG A  44      25.268   1.577   1.930  1.00  0.77           H  
ATOM    710 2HD  ARG A  44      25.114   0.267   0.734  1.00  0.77           H  
ATOM    711  HE  ARG A  44      23.015   2.265   1.396  1.00  0.77           H  
ATOM    712 1HH1 ARG A  44      24.377  -0.114  -0.868  1.00  0.77           H  
ATOM    713 2HH1 ARG A  44      23.205   0.322  -2.134  1.00  0.77           H  
ATOM    714 1HH2 ARG A  44      21.572   2.718  -0.326  1.00  0.77           H  
ATOM    715 2HH2 ARG A  44      21.721   1.803  -1.841  1.00  0.77           H  
ATOM    716  N   THR A  45      20.646  -1.159   3.779  1.00  0.83           N  
ATOM    717  CA  THR A  45      19.743  -0.514   4.713  1.00  0.83           C  
ATOM    718  C   THR A  45      19.481  -1.449   5.885  1.00  0.83           C  
ATOM    719  O   THR A  45      19.500  -1.040   7.038  1.00  0.83           O  
ATOM    720  CB  THR A  45      18.441  -0.098   4.017  1.00  0.83           C  
ATOM    721  OG1 THR A  45      18.727   0.868   2.998  1.00  0.83           O  
ATOM    722  CG2 THR A  45      17.439   0.464   5.007  1.00  0.83           C  
ATOM    723  H   THR A  45      20.319  -1.372   2.849  1.00  0.83           H  
ATOM    724  HA  THR A  45      20.223   0.386   5.099  1.00  0.83           H  
ATOM    725  HB  THR A  45      18.005  -0.974   3.546  1.00  0.83           H  
ATOM    726  HG1 THR A  45      17.898   1.219   2.659  1.00  0.83           H  
ATOM    727 1HG2 THR A  45      16.518   0.734   4.480  1.00  0.83           H  
ATOM    728 2HG2 THR A  45      17.220  -0.293   5.752  1.00  0.83           H  
ATOM    729 3HG2 THR A  45      17.854   1.347   5.491  1.00  0.83           H  
ATOM    730  N   TYR A  46      19.273  -2.723   5.611  1.00  0.92           N  
ATOM    731  CA  TYR A  46      19.075  -3.678   6.682  1.00  0.92           C  
ATOM    732  C   TYR A  46      20.256  -3.671   7.653  1.00  0.92           C  
ATOM    733  O   TYR A  46      20.088  -3.550   8.868  1.00  0.92           O  
ATOM    734  CB  TYR A  46      18.872  -5.073   6.117  1.00  0.92           C  
ATOM    735  CG  TYR A  46      18.800  -6.074   7.141  1.00  0.92           C  
ATOM    736  CD1 TYR A  46      17.675  -6.162   7.889  1.00  0.92           C  
ATOM    737  CD2 TYR A  46      19.856  -6.931   7.338  1.00  0.92           C  
ATOM    738  CE1 TYR A  46      17.588  -7.082   8.868  1.00  0.92           C  
ATOM    739  CE2 TYR A  46      19.783  -7.871   8.321  1.00  0.92           C  
ATOM    740  CZ  TYR A  46      18.653  -7.948   9.096  1.00  0.92           C  
ATOM    741  OH  TYR A  46      18.590  -8.869  10.096  1.00  0.92           O  
ATOM    742  H   TYR A  46      19.252  -3.036   4.645  1.00  0.92           H  
ATOM    743  HA  TYR A  46      18.182  -3.392   7.237  1.00  0.92           H  
ATOM    744 1HB  TYR A  46      17.980  -5.115   5.526  1.00  0.92           H  
ATOM    745 2HB  TYR A  46      19.693  -5.326   5.469  1.00  0.92           H  
ATOM    746  HD1 TYR A  46      16.852  -5.473   7.711  1.00  0.92           H  
ATOM    747  HD2 TYR A  46      20.750  -6.851   6.719  1.00  0.92           H  
ATOM    748  HE1 TYR A  46      16.694  -7.112   9.457  1.00  0.92           H  
ATOM    749  HE2 TYR A  46      20.621  -8.549   8.491  1.00  0.92           H  
ATOM    750  HH  TYR A  46      19.423  -9.345  10.133  1.00  0.92           H  
ATOM    751  N   GLU A  47      21.466  -3.768   7.116  1.00  1.04           N  
ATOM    752  CA  GLU A  47      22.662  -3.807   7.943  1.00  1.04           C  
ATOM    753  C   GLU A  47      22.924  -2.475   8.671  1.00  1.04           C  
ATOM    754  O   GLU A  47      23.626  -2.454   9.686  1.00  1.04           O  
ATOM    755  CB  GLU A  47      23.870  -4.303   7.136  1.00  1.04           C  
ATOM    756  CG  GLU A  47      23.736  -5.806   6.742  1.00  1.04           C  
ATOM    757  CD  GLU A  47      24.949  -6.424   6.074  1.00  1.04           C  
ATOM    758  OE1 GLU A  47      25.925  -5.742   5.870  1.00  1.04           O  
ATOM    759  OE2 GLU A  47      24.879  -7.610   5.755  1.00  1.04           O  
ATOM    760  H   GLU A  47      21.554  -3.848   6.103  1.00  1.04           H  
ATOM    761  HA  GLU A  47      22.493  -4.556   8.717  1.00  1.04           H  
ATOM    762 1HB  GLU A  47      23.955  -3.716   6.217  1.00  1.04           H  
ATOM    763 2HB  GLU A  47      24.785  -4.167   7.710  1.00  1.04           H  
ATOM    764 1HG  GLU A  47      23.498  -6.382   7.635  1.00  1.04           H  
ATOM    765 2HG  GLU A  47      22.888  -5.895   6.061  1.00  1.04           H  
ATOM    766  N   SER A  48      22.306  -1.367   8.206  1.00  1.21           N  
ATOM    767  CA  SER A  48      22.438  -0.053   8.860  1.00  1.21           C  
ATOM    768  C   SER A  48      21.735  -0.043  10.239  1.00  1.21           C  
ATOM    769  O   SER A  48      21.818   0.951  10.966  1.00  1.21           O  
ATOM    770  CB  SER A  48      21.905   1.110   8.025  1.00  1.21           C  
ATOM    771  OG  SER A  48      20.510   1.162   7.993  1.00  1.21           O  
ATOM    772  H   SER A  48      21.776  -1.429   7.337  1.00  1.21           H  
ATOM    773  HA  SER A  48      23.499   0.128   9.021  1.00  1.21           H  
ATOM    774 1HB  SER A  48      22.295   2.046   8.415  1.00  1.21           H  
ATOM    775 2HB  SER A  48      22.280   1.009   7.006  1.00  1.21           H  
ATOM    776  HG  SER A  48      20.213   0.300   7.697  1.00  1.21           H  
ATOM    777  N   PHE A  49      21.032  -1.142  10.585  1.00  1.39           N  
ATOM    778  CA  PHE A  49      20.377  -1.360  11.882  1.00  1.39           C  
ATOM    779  C   PHE A  49      21.164  -2.504  12.573  1.00  1.39           C  
ATOM    780  O   PHE A  49      20.733  -3.655  12.550  1.00  1.39           O  
ATOM    781  CB  PHE A  49      18.921  -1.818  11.709  1.00  1.39           C  
ATOM    782  CG  PHE A  49      17.998  -0.837  11.030  1.00  1.39           C  
ATOM    783  CD1 PHE A  49      17.777  -0.918   9.670  1.00  1.39           C  
ATOM    784  CD2 PHE A  49      17.336   0.150  11.750  1.00  1.39           C  
ATOM    785  CE1 PHE A  49      16.923  -0.040   9.031  1.00  1.39           C  
ATOM    786  CE2 PHE A  49      16.475   1.036  11.114  1.00  1.39           C  
ATOM    787  CZ  PHE A  49      16.270   0.938   9.749  1.00  1.39           C  
ATOM    788  H   PHE A  49      20.953  -1.902   9.906  1.00  1.39           H  
ATOM    789  HA  PHE A  49      20.389  -0.447  12.470  1.00  1.39           H  
ATOM    790 1HB  PHE A  49      18.915  -2.739  11.121  1.00  1.39           H  
ATOM    791 2HB  PHE A  49      18.500  -2.062  12.685  1.00  1.39           H  
ATOM    792  HD1 PHE A  49      18.290  -1.691   9.102  1.00  1.39           H  
ATOM    793  HD2 PHE A  49      17.498   0.224  12.827  1.00  1.39           H  
ATOM    794  HE1 PHE A  49      16.768  -0.123   7.963  1.00  1.39           H  
ATOM    795  HE2 PHE A  49      15.962   1.807  11.688  1.00  1.39           H  
ATOM    796  HZ  PHE A  49      15.597   1.631   9.245  1.00  1.39           H  
ATOM    797  N   PRO A  50      22.293  -2.190  13.256  1.00  1.53           N  
ATOM    798  CA  PRO A  50      23.359  -3.084  13.721  1.00  1.53           C  
ATOM    799  C   PRO A  50      23.003  -4.350  14.494  1.00  1.53           C  
ATOM    800  O   PRO A  50      23.776  -5.308  14.468  1.00  1.53           O  
ATOM    801  CB  PRO A  50      24.145  -2.174  14.678  1.00  1.53           C  
ATOM    802  CG  PRO A  50      23.937  -0.803  14.161  1.00  1.53           C  
ATOM    803  CD  PRO A  50      22.510  -0.788  13.706  1.00  1.53           C  
ATOM    804  HA  PRO A  50      23.985  -3.343  12.851  1.00  1.53           H  
ATOM    805 1HB  PRO A  50      23.775  -2.305  15.705  1.00  1.53           H  
ATOM    806 2HB  PRO A  50      25.204  -2.468  14.683  1.00  1.53           H  
ATOM    807 1HG  PRO A  50      24.141  -0.062  14.947  1.00  1.53           H  
ATOM    808 2HG  PRO A  50      24.638  -0.597  13.337  1.00  1.53           H  
ATOM    809 1HD  PRO A  50      21.830  -0.526  14.529  1.00  1.53           H  
ATOM    810 2HD  PRO A  50      22.476  -0.089  12.913  1.00  1.53           H  
ATOM    811  N   LYS A  51      21.892  -4.360  15.226  1.00  1.59           N  
ATOM    812  CA  LYS A  51      21.586  -5.537  16.038  1.00  1.59           C  
ATOM    813  C   LYS A  51      20.558  -6.521  15.481  1.00  1.59           C  
ATOM    814  O   LYS A  51      20.798  -7.730  15.489  1.00  1.59           O  
ATOM    815  CB  LYS A  51      21.110  -5.081  17.413  1.00  1.59           C  
ATOM    816  CG  LYS A  51      22.179  -4.378  18.241  1.00  1.59           C  
ATOM    817  CD  LYS A  51      21.645  -3.971  19.609  1.00  1.59           C  
ATOM    818  CE  LYS A  51      22.712  -3.265  20.438  1.00  1.59           C  
ATOM    819  NZ  LYS A  51      22.186  -2.828  21.761  1.00  1.59           N  
ATOM    820  H   LYS A  51      21.266  -3.571  15.216  1.00  1.59           H  
ATOM    821  HA  LYS A  51      22.513  -6.094  16.173  1.00  1.59           H  
ATOM    822 1HB  LYS A  51      20.269  -4.398  17.297  1.00  1.59           H  
ATOM    823 2HB  LYS A  51      20.756  -5.944  17.978  1.00  1.59           H  
ATOM    824 1HG  LYS A  51      23.032  -5.045  18.373  1.00  1.59           H  
ATOM    825 2HG  LYS A  51      22.518  -3.487  17.715  1.00  1.59           H  
ATOM    826 1HD  LYS A  51      20.793  -3.302  19.483  1.00  1.59           H  
ATOM    827 2HD  LYS A  51      21.311  -4.858  20.147  1.00  1.59           H  
ATOM    828 1HE  LYS A  51      23.548  -3.945  20.596  1.00  1.59           H  
ATOM    829 2HE  LYS A  51      23.066  -2.390  19.893  1.00  1.59           H  
ATOM    830 1HZ  LYS A  51      22.919  -2.366  22.280  1.00  1.59           H  
ATOM    831 2HZ  LYS A  51      21.416  -2.188  21.624  1.00  1.59           H  
ATOM    832 3HZ  LYS A  51      21.865  -3.634  22.279  1.00  1.59           H  
ATOM    833  N   ARG A  52      19.398  -6.035  15.053  1.00  1.52           N  
ATOM    834  CA  ARG A  52      18.357  -6.959  14.613  1.00  1.52           C  
ATOM    835  C   ARG A  52      17.215  -6.242  13.875  1.00  1.52           C  
ATOM    836  O   ARG A  52      17.126  -5.014  13.930  1.00  1.52           O  
ATOM    837  CB  ARG A  52      17.768  -7.705  15.811  1.00  1.52           C  
ATOM    838  CG  ARG A  52      17.040  -6.864  16.811  1.00  1.52           C  
ATOM    839  CD  ARG A  52      16.183  -7.739  17.640  1.00  1.52           C  
ATOM    840  NE  ARG A  52      15.099  -8.312  16.833  1.00  1.52           N  
ATOM    841  CZ  ARG A  52      14.367  -9.395  17.175  1.00  1.52           C  
ATOM    842  NH1 ARG A  52      14.616 -10.023  18.306  1.00  1.52           N  
ATOM    843  NH2 ARG A  52      13.396  -9.833  16.385  1.00  1.52           N  
ATOM    844  H   ARG A  52      19.239  -5.040  15.031  1.00  1.52           H  
ATOM    845  HA  ARG A  52      18.832  -7.677  13.953  1.00  1.52           H  
ATOM    846 1HB  ARG A  52      17.082  -8.460  15.523  1.00  1.52           H  
ATOM    847 2HB  ARG A  52      18.557  -8.212  16.356  1.00  1.52           H  
ATOM    848 1HG  ARG A  52      17.752  -6.347  17.454  1.00  1.52           H  
ATOM    849 2HG  ARG A  52      16.409  -6.140  16.295  1.00  1.52           H  
ATOM    850 1HD  ARG A  52      16.774  -8.554  18.052  1.00  1.52           H  
ATOM    851 2HD  ARG A  52      15.737  -7.160  18.448  1.00  1.52           H  
ATOM    852  HE  ARG A  52      14.865  -7.826  15.952  1.00  1.52           H  
ATOM    853 1HH1 ARG A  52      15.355  -9.696  18.912  1.00  1.52           H  
ATOM    854 2HH1 ARG A  52      14.072 -10.833  18.566  1.00  1.52           H  
ATOM    855 1HH2 ARG A  52      13.194  -9.368  15.504  1.00  1.52           H  
ATOM    856 2HH2 ARG A  52      12.858 -10.641  16.654  1.00  1.52           H  
ATOM    857  N   PRO A  53      16.338  -6.977  13.160  1.00  1.37           N  
ATOM    858  CA  PRO A  53      15.088  -6.497  12.610  1.00  1.37           C  
ATOM    859  C   PRO A  53      14.206  -6.016  13.745  1.00  1.37           C  
ATOM    860  O   PRO A  53      14.264  -6.564  14.847  1.00  1.37           O  
ATOM    861  CB  PRO A  53      14.486  -7.749  11.981  1.00  1.37           C  
ATOM    862  CG  PRO A  53      15.635  -8.656  11.730  1.00  1.37           C  
ATOM    863  CD  PRO A  53      16.623  -8.389  12.809  1.00  1.37           C  
ATOM    864  HA  PRO A  53      15.275  -5.702  11.871  1.00  1.37           H  
ATOM    865 1HB  PRO A  53      13.731  -8.184  12.656  1.00  1.37           H  
ATOM    866 2HB  PRO A  53      13.959  -7.484  11.055  1.00  1.37           H  
ATOM    867 1HG  PRO A  53      15.267  -9.645  11.826  1.00  1.37           H  
ATOM    868 2HG  PRO A  53      16.013  -8.587  10.737  1.00  1.37           H  
ATOM    869 1HD  PRO A  53      16.411  -9.079  13.618  1.00  1.37           H  
ATOM    870 2HD  PRO A  53      17.622  -8.515  12.395  1.00  1.37           H  
ATOM    871  N   LEU A  54      13.363  -5.034  13.495  1.00  1.17           N  
ATOM    872  CA  LEU A  54      12.452  -4.588  14.539  1.00  1.17           C  
ATOM    873  C   LEU A  54      11.492  -5.756  14.899  1.00  1.17           C  
ATOM    874  O   LEU A  54      10.792  -6.245  14.012  1.00  1.17           O  
ATOM    875  CB  LEU A  54      11.638  -3.398  14.029  1.00  1.17           C  
ATOM    876  CG  LEU A  54      10.688  -2.721  15.067  1.00  1.17           C  
ATOM    877  CD1 LEU A  54      11.509  -2.008  16.124  1.00  1.17           C  
ATOM    878  CD2 LEU A  54       9.719  -1.749  14.383  1.00  1.17           C  
ATOM    879  H   LEU A  54      13.351  -4.595  12.586  1.00  1.17           H  
ATOM    880  HA  LEU A  54      13.039  -4.257  15.384  1.00  1.17           H  
ATOM    881 1HB  LEU A  54      12.329  -2.637  13.669  1.00  1.17           H  
ATOM    882 2HB  LEU A  54      11.066  -3.738  13.219  1.00  1.17           H  
ATOM    883  HG  LEU A  54      10.128  -3.488  15.564  1.00  1.17           H  
ATOM    884 1HD1 LEU A  54      10.833  -1.570  16.867  1.00  1.17           H  
ATOM    885 2HD1 LEU A  54      12.176  -2.698  16.609  1.00  1.17           H  
ATOM    886 3HD1 LEU A  54      12.093  -1.220  15.654  1.00  1.17           H  
ATOM    887 1HD2 LEU A  54       9.063  -1.321  15.142  1.00  1.17           H  
ATOM    888 2HD2 LEU A  54      10.274  -0.955  13.889  1.00  1.17           H  
ATOM    889 3HD2 LEU A  54       9.114  -2.266  13.661  1.00  1.17           H  
ATOM    890  N   PRO A  55      11.379  -6.196  16.179  1.00  0.98           N  
ATOM    891  CA  PRO A  55      10.521  -7.291  16.653  1.00  0.98           C  
ATOM    892  C   PRO A  55       9.032  -7.099  16.371  1.00  0.98           C  
ATOM    893  O   PRO A  55       8.250  -8.047  16.399  1.00  0.98           O  
ATOM    894  CB  PRO A  55      10.728  -7.241  18.171  1.00  0.98           C  
ATOM    895  CG  PRO A  55      12.066  -6.604  18.371  1.00  0.98           C  
ATOM    896  CD  PRO A  55      12.199  -5.599  17.262  1.00  0.98           C  
ATOM    897  HA  PRO A  55      10.876  -8.239  16.229  1.00  0.98           H  
ATOM    898 1HB  PRO A  55       9.911  -6.670  18.639  1.00  0.98           H  
ATOM    899 2HB  PRO A  55      10.681  -8.258  18.584  1.00  0.98           H  
ATOM    900 1HG  PRO A  55      12.103  -6.132  19.364  1.00  0.98           H  
ATOM    901 2HG  PRO A  55      12.847  -7.354  18.362  1.00  0.98           H  
ATOM    902 1HD  PRO A  55      11.788  -4.643  17.585  1.00  0.98           H  
ATOM    903 2HD  PRO A  55      13.266  -5.560  17.006  1.00  0.98           H  
ATOM    904  N   GLU A  56       8.655  -5.856  16.139  1.00  0.84           N  
ATOM    905  CA  GLU A  56       7.288  -5.422  15.924  1.00  0.84           C  
ATOM    906  C   GLU A  56       6.787  -5.505  14.474  1.00  0.84           C  
ATOM    907  O   GLU A  56       5.641  -5.131  14.198  1.00  0.84           O  
ATOM    908  CB  GLU A  56       7.203  -3.998  16.435  1.00  0.84           C  
ATOM    909  CG  GLU A  56       7.484  -3.881  17.910  1.00  0.84           C  
ATOM    910  CD  GLU A  56       7.660  -2.472  18.389  1.00  0.84           C  
ATOM    911  OE1 GLU A  56       7.624  -1.562  17.595  1.00  0.84           O  
ATOM    912  OE2 GLU A  56       7.848  -2.304  19.569  1.00  0.84           O  
ATOM    913  H   GLU A  56       9.366  -5.148  16.117  1.00  0.84           H  
ATOM    914  HA  GLU A  56       6.642  -6.053  16.535  1.00  0.84           H  
ATOM    915 1HB  GLU A  56       7.870  -3.362  15.888  1.00  0.84           H  
ATOM    916 2HB  GLU A  56       6.216  -3.634  16.284  1.00  0.84           H  
ATOM    917 1HG  GLU A  56       6.662  -4.339  18.458  1.00  0.84           H  
ATOM    918 2HG  GLU A  56       8.391  -4.444  18.132  1.00  0.84           H  
ATOM    919  N   ARG A  57       7.624  -5.977  13.549  1.00  0.74           N  
ATOM    920  CA  ARG A  57       7.215  -6.074  12.141  1.00  0.74           C  
ATOM    921  C   ARG A  57       7.905  -7.182  11.353  1.00  0.74           C  
ATOM    922  O   ARG A  57       8.878  -7.793  11.799  1.00  0.74           O  
ATOM    923  CB  ARG A  57       7.444  -4.744  11.444  1.00  0.74           C  
ATOM    924  CG  ARG A  57       8.832  -4.310  11.472  1.00  0.74           C  
ATOM    925  CD  ARG A  57       9.027  -3.049  10.755  1.00  0.74           C  
ATOM    926  NE  ARG A  57      10.361  -2.502  10.965  1.00  0.74           N  
ATOM    927  CZ  ARG A  57      11.444  -2.929  10.322  1.00  0.74           C  
ATOM    928  NH1 ARG A  57      11.308  -3.922   9.501  1.00  0.74           N  
ATOM    929  NH2 ARG A  57      12.624  -2.356  10.513  1.00  0.74           N  
ATOM    930  H   ARG A  57       8.574  -6.254  13.815  1.00  0.74           H  
ATOM    931  HA  ARG A  57       6.145  -6.275  12.116  1.00  0.74           H  
ATOM    932 1HB  ARG A  57       7.144  -4.815  10.399  1.00  0.74           H  
ATOM    933 2HB  ARG A  57       6.834  -3.968  11.907  1.00  0.74           H  
ATOM    934 1HG  ARG A  57       9.102  -4.204  12.497  1.00  0.74           H  
ATOM    935 2HG  ARG A  57       9.458  -5.076  11.007  1.00  0.74           H  
ATOM    936 1HD  ARG A  57       8.889  -3.220   9.693  1.00  0.74           H  
ATOM    937 2HD  ARG A  57       8.298  -2.322  11.107  1.00  0.74           H  
ATOM    938  HE  ARG A  57      10.460  -1.727  11.606  1.00  0.74           H  
ATOM    939 1HH1 ARG A  57      10.397  -4.357   9.397  1.00  0.74           H  
ATOM    940 2HH1 ARG A  57      12.094  -4.279   8.962  1.00  0.74           H  
ATOM    941 1HH2 ARG A  57      12.711  -1.579  11.153  1.00  0.74           H  
ATOM    942 2HH2 ARG A  57      13.435  -2.684  10.005  1.00  0.74           H  
ATOM    943  N   THR A  58       7.364  -7.454  10.173  1.00  0.67           N  
ATOM    944  CA  THR A  58       7.935  -8.432   9.260  1.00  0.67           C  
ATOM    945  C   THR A  58       8.987  -7.708   8.433  1.00  0.67           C  
ATOM    946  O   THR A  58       8.760  -6.574   8.007  1.00  0.67           O  
ATOM    947  CB  THR A  58       6.848  -9.069   8.378  1.00  0.67           C  
ATOM    948  OG1 THR A  58       5.891  -9.767   9.204  1.00  0.67           O  
ATOM    949  CG2 THR A  58       7.449 -10.008   7.338  1.00  0.67           C  
ATOM    950  H   THR A  58       6.554  -6.918   9.852  1.00  0.67           H  
ATOM    951  HA  THR A  58       8.426  -9.218   9.833  1.00  0.67           H  
ATOM    952  HB  THR A  58       6.325  -8.294   7.875  1.00  0.67           H  
ATOM    953  HG1 THR A  58       6.344 -10.458   9.698  1.00  0.67           H  
ATOM    954 1HG2 THR A  58       6.643 -10.413   6.738  1.00  0.67           H  
ATOM    955 2HG2 THR A  58       8.140  -9.463   6.695  1.00  0.67           H  
ATOM    956 3HG2 THR A  58       7.980 -10.819   7.831  1.00  0.67           H  
ATOM    957  N   ASN A  59      10.148  -8.323   8.238  1.00  0.63           N  
ATOM    958  CA  ASN A  59      11.204  -7.643   7.498  1.00  0.63           C  
ATOM    959  C   ASN A  59      11.722  -8.504   6.365  1.00  0.63           C  
ATOM    960  O   ASN A  59      12.119  -9.659   6.574  1.00  0.63           O  
ATOM    961  CB  ASN A  59      12.356  -7.261   8.416  1.00  0.63           C  
ATOM    962  CG  ASN A  59      13.387  -6.359   7.773  1.00  0.63           C  
ATOM    963  OD1 ASN A  59      13.169  -5.143   7.699  1.00  0.63           O  
ATOM    964  ND2 ASN A  59      14.470  -6.898   7.330  1.00  0.63           N  
ATOM    965  H   ASN A  59      10.300  -9.253   8.608  1.00  0.63           H  
ATOM    966  HA  ASN A  59      10.798  -6.737   7.044  1.00  0.63           H  
ATOM    967 1HB  ASN A  59      11.959  -6.767   9.304  1.00  0.63           H  
ATOM    968 2HB  ASN A  59      12.859  -8.171   8.753  1.00  0.63           H  
ATOM    969 1HD2 ASN A  59      15.162  -6.305   6.916  1.00  0.63           H  
ATOM    970 2HD2 ASN A  59      14.611  -7.885   7.414  1.00  0.63           H  
ATOM    971  N   VAL A  60      11.620  -7.946   5.168  1.00  0.62           N  
ATOM    972  CA  VAL A  60      12.057  -8.557   3.934  1.00  0.62           C  
ATOM    973  C   VAL A  60      13.273  -7.788   3.421  1.00  0.62           C  
ATOM    974  O   VAL A  60      13.227  -6.562   3.286  1.00  0.62           O  
ATOM    975  CB  VAL A  60      10.918  -8.514   2.897  1.00  0.62           C  
ATOM    976  CG1 VAL A  60      11.375  -9.109   1.593  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       9.721  -9.265   3.435  1.00  0.62           C  
ATOM    978  H   VAL A  60      11.223  -7.010   5.103  1.00  0.62           H  
ATOM    979  HA  VAL A  60      12.335  -9.588   4.123  1.00  0.62           H  
ATOM    980  HB  VAL A  60      10.643  -7.480   2.718  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60      10.566  -9.070   0.866  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60      12.235  -8.552   1.211  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60      11.659 -10.137   1.776  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       8.918  -9.213   2.707  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       9.982 -10.302   3.612  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       9.397  -8.810   4.367  1.00  0.62           H  
ATOM    987  N   VAL A  61      14.360  -8.504   3.176  1.00  0.62           N  
ATOM    988  CA  VAL A  61      15.592  -7.885   2.727  1.00  0.62           C  
ATOM    989  C   VAL A  61      15.823  -8.199   1.261  1.00  0.62           C  
ATOM    990  O   VAL A  61      15.842  -9.369   0.874  1.00  0.62           O  
ATOM    991  CB  VAL A  61      16.791  -8.414   3.530  1.00  0.62           C  
ATOM    992  CG1 VAL A  61      18.051  -7.751   3.041  1.00  0.62           C  
ATOM    993  CG2 VAL A  61      16.573  -8.198   5.001  1.00  0.62           C  
ATOM    994  H   VAL A  61      14.326  -9.505   3.326  1.00  0.62           H  
ATOM    995  HA  VAL A  61      15.521  -6.809   2.861  1.00  0.62           H  
ATOM    996  HB  VAL A  61      16.895  -9.472   3.344  1.00  0.62           H  
ATOM    997 1HG1 VAL A  61      18.905  -8.133   3.589  1.00  0.62           H  
ATOM    998 2HG1 VAL A  61      18.188  -7.944   1.977  1.00  0.62           H  
ATOM    999 3HG1 VAL A  61      17.956  -6.677   3.208  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  61      17.423  -8.590   5.562  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  61      16.468  -7.135   5.192  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  61      15.665  -8.718   5.306  1.00  0.62           H  
ATOM   1003  N   LEU A  62      15.964  -7.158   0.449  1.00  0.64           N  
ATOM   1004  CA  LEU A  62      16.168  -7.321  -0.981  1.00  0.64           C  
ATOM   1005  C   LEU A  62      17.661  -7.266  -1.297  1.00  0.64           C  
ATOM   1006  O   LEU A  62      18.355  -6.279  -0.996  1.00  0.64           O  
ATOM   1007  CB  LEU A  62      15.347  -6.283  -1.762  1.00  0.64           C  
ATOM   1008  CG  LEU A  62      15.482  -6.312  -3.299  1.00  0.64           C  
ATOM   1009  CD1 LEU A  62      15.004  -7.648  -3.828  1.00  0.64           C  
ATOM   1010  CD2 LEU A  62      14.610  -5.204  -3.906  1.00  0.64           C  
ATOM   1011  H   LEU A  62      15.921  -6.224   0.850  1.00  0.64           H  
ATOM   1012  HA  LEU A  62      15.799  -8.301  -1.269  1.00  0.64           H  
ATOM   1013 1HB  LEU A  62      14.294  -6.432  -1.522  1.00  0.64           H  
ATOM   1014 2HB  LEU A  62      15.633  -5.288  -1.420  1.00  0.64           H  
ATOM   1015  HG  LEU A  62      16.528  -6.175  -3.583  1.00  0.64           H  
ATOM   1016 1HD1 LEU A  62      15.108  -7.646  -4.903  1.00  0.64           H  
ATOM   1017 2HD1 LEU A  62      15.608  -8.445  -3.410  1.00  0.64           H  
ATOM   1018 3HD1 LEU A  62      13.966  -7.805  -3.560  1.00  0.64           H  
ATOM   1019 1HD2 LEU A  62      14.695  -5.230  -4.994  1.00  0.64           H  
ATOM   1020 2HD2 LEU A  62      13.573  -5.374  -3.621  1.00  0.64           H  
ATOM   1021 3HD2 LEU A  62      14.933  -4.238  -3.544  1.00  0.64           H  
ATOM   1022  N   THR A  63      18.156  -8.362  -1.858  1.00  0.67           N  
ATOM   1023  CA  THR A  63      19.576  -8.500  -2.124  1.00  0.67           C  
ATOM   1024  C   THR A  63      19.913  -9.329  -3.339  1.00  0.67           C  
ATOM   1025  O   THR A  63      19.216 -10.269  -3.688  1.00  0.67           O  
ATOM   1026  CB  THR A  63      20.261  -9.159  -0.934  1.00  0.67           C  
ATOM   1027  OG1 THR A  63      21.677  -9.190  -1.155  1.00  0.67           O  
ATOM   1028  CG2 THR A  63      19.760 -10.540  -0.767  1.00  0.67           C  
ATOM   1029  H   THR A  63      17.512  -9.130  -2.069  1.00  0.67           H  
ATOM   1030  HA  THR A  63      19.991  -7.504  -2.274  1.00  0.67           H  
ATOM   1031  HB  THR A  63      20.043  -8.597  -0.035  1.00  0.67           H  
ATOM   1032  HG1 THR A  63      22.094  -9.636  -0.408  1.00  0.67           H  
ATOM   1033 1HG2 THR A  63      20.243 -10.997   0.080  1.00  0.67           H  
ATOM   1034 2HG2 THR A  63      18.683 -10.512  -0.611  1.00  0.67           H  
ATOM   1035 3HG2 THR A  63      19.981 -11.108  -1.661  1.00  0.67           H  
ATOM   1036  N   HIS A  64      21.054  -9.045  -3.937  1.00  0.70           N  
ATOM   1037  CA  HIS A  64      21.484  -9.856  -5.057  1.00  0.70           C  
ATOM   1038  C   HIS A  64      22.640 -10.766  -4.663  1.00  0.70           C  
ATOM   1039  O   HIS A  64      23.276 -11.392  -5.514  1.00  0.70           O  
ATOM   1040  CB  HIS A  64      21.821  -8.966  -6.242  1.00  0.70           C  
ATOM   1041  CG  HIS A  64      20.602  -8.195  -6.694  1.00  0.70           C  
ATOM   1042  ND1 HIS A  64      19.504  -8.810  -7.268  1.00  0.70           N  
ATOM   1043  CD2 HIS A  64      20.308  -6.873  -6.642  1.00  0.70           C  
ATOM   1044  CE1 HIS A  64      18.585  -7.901  -7.542  1.00  0.70           C  
ATOM   1045  NE2 HIS A  64      19.050  -6.714  -7.175  1.00  0.70           N  
ATOM   1046  H   HIS A  64      21.614  -8.266  -3.616  1.00  0.70           H  
ATOM   1047  HA  HIS A  64      20.668 -10.504  -5.374  1.00  0.70           H  
ATOM   1048 1HB  HIS A  64      22.606  -8.260  -5.967  1.00  0.70           H  
ATOM   1049 2HB  HIS A  64      22.185  -9.571  -7.072  1.00  0.70           H  
ATOM   1050  HD1 HIS A  64      19.392  -9.793  -7.437  1.00  0.70           H  
ATOM   1051  HD2 HIS A  64      20.859  -6.006  -6.274  1.00  0.70           H  
ATOM   1052  HE1 HIS A  64      17.635  -8.198  -7.996  1.00  0.70           H  
ATOM   1053  N   GLN A  65      22.888 -10.868  -3.356  1.00  0.73           N  
ATOM   1054  CA  GLN A  65      23.912 -11.775  -2.862  1.00  0.73           C  
ATOM   1055  C   GLN A  65      23.316 -13.117  -2.500  1.00  0.73           C  
ATOM   1056  O   GLN A  65      22.627 -13.268  -1.482  1.00  0.73           O  
ATOM   1057  CB  GLN A  65      24.644 -11.201  -1.653  1.00  0.73           C  
ATOM   1058  CG  GLN A  65      25.643 -12.177  -1.011  1.00  0.73           C  
ATOM   1059  CD  GLN A  65      26.801 -12.576  -1.909  1.00  0.73           C  
ATOM   1060  OE1 GLN A  65      27.628 -11.743  -2.314  1.00  0.73           O  
ATOM   1061  NE2 GLN A  65      26.868 -13.875  -2.224  1.00  0.73           N  
ATOM   1062  H   GLN A  65      22.355 -10.310  -2.694  1.00  0.73           H  
ATOM   1063  HA  GLN A  65      24.642 -11.939  -3.653  1.00  0.73           H  
ATOM   1064 1HB  GLN A  65      25.182 -10.301  -1.946  1.00  0.73           H  
ATOM   1065 2HB  GLN A  65      23.920 -10.918  -0.891  1.00  0.73           H  
ATOM   1066 1HG  GLN A  65      26.049 -11.720  -0.111  1.00  0.73           H  
ATOM   1067 2HG  GLN A  65      25.102 -13.092  -0.746  1.00  0.73           H  
ATOM   1068 1HE2 GLN A  65      27.603 -14.213  -2.808  1.00  0.73           H  
ATOM   1069 2HE2 GLN A  65      26.156 -14.534  -1.866  1.00  0.73           H  
ATOM   1070  N   GLU A  66      23.606 -14.095  -3.337  1.00  0.77           N  
ATOM   1071  CA  GLU A  66      23.037 -15.411  -3.175  1.00  0.77           C  
ATOM   1072  C   GLU A  66      23.438 -15.976  -1.833  1.00  0.77           C  
ATOM   1073  O   GLU A  66      24.556 -15.745  -1.353  1.00  0.77           O  
ATOM   1074  CB  GLU A  66      23.475 -16.329  -4.309  1.00  0.77           C  
ATOM   1075  CG  GLU A  66      22.892 -15.948  -5.672  1.00  0.77           C  
ATOM   1076  CD  GLU A  66      23.290 -16.890  -6.794  1.00  0.77           C  
ATOM   1077  OE1 GLU A  66      24.063 -17.787  -6.555  1.00  0.77           O  
ATOM   1078  OE2 GLU A  66      22.813 -16.706  -7.890  1.00  0.77           O  
ATOM   1079  H   GLU A  66      24.197 -13.897  -4.136  1.00  0.77           H  
ATOM   1080  HA  GLU A  66      21.951 -15.329  -3.201  1.00  0.77           H  
ATOM   1081 1HB  GLU A  66      24.562 -16.314  -4.390  1.00  0.77           H  
ATOM   1082 2HB  GLU A  66      23.177 -17.354  -4.082  1.00  0.77           H  
ATOM   1083 1HG  GLU A  66      21.805 -15.934  -5.592  1.00  0.77           H  
ATOM   1084 2HG  GLU A  66      23.220 -14.936  -5.918  1.00  0.77           H  
ATOM   1085  N   ASP A  67      22.485 -16.671  -1.218  1.00  0.82           N  
ATOM   1086  CA  ASP A  67      22.603 -17.316   0.086  1.00  0.82           C  
ATOM   1087  C   ASP A  67      22.714 -16.349   1.268  1.00  0.82           C  
ATOM   1088  O   ASP A  67      22.938 -16.781   2.401  1.00  0.82           O  
ATOM   1089  CB  ASP A  67      23.786 -18.291   0.113  1.00  0.82           C  
ATOM   1090  CG  ASP A  67      23.606 -19.469  -0.854  1.00  0.82           C  
ATOM   1091  OD1 ASP A  67      22.522 -20.005  -0.914  1.00  0.82           O  
ATOM   1092  OD2 ASP A  67      24.549 -19.817  -1.521  1.00  0.82           O  
ATOM   1093  H   ASP A  67      21.601 -16.767  -1.700  1.00  0.82           H  
ATOM   1094  HA  ASP A  67      21.698 -17.903   0.240  1.00  0.82           H  
ATOM   1095 1HB  ASP A  67      24.716 -17.782  -0.114  1.00  0.82           H  
ATOM   1096 2HB  ASP A  67      23.887 -18.693   1.120  1.00  0.82           H  
ATOM   1097  N   TYR A  68      22.503 -15.051   1.044  1.00  0.87           N  
ATOM   1098  CA  TYR A  68      22.454 -14.146   2.180  1.00  0.87           C  
ATOM   1099  C   TYR A  68      21.307 -14.587   3.063  1.00  0.87           C  
ATOM   1100  O   TYR A  68      20.231 -14.913   2.562  1.00  0.87           O  
ATOM   1101  CB  TYR A  68      22.253 -12.694   1.752  1.00  0.87           C  
ATOM   1102  CG  TYR A  68      22.235 -11.693   2.906  1.00  0.87           C  
ATOM   1103  CD1 TYR A  68      23.429 -11.350   3.501  1.00  0.87           C  
ATOM   1104  CD2 TYR A  68      21.042 -11.112   3.361  1.00  0.87           C  
ATOM   1105  CE1 TYR A  68      23.455 -10.447   4.536  1.00  0.87           C  
ATOM   1106  CE2 TYR A  68      21.072 -10.201   4.411  1.00  0.87           C  
ATOM   1107  CZ  TYR A  68      22.289  -9.869   4.991  1.00  0.87           C  
ATOM   1108  OH  TYR A  68      22.364  -8.955   6.018  1.00  0.87           O  
ATOM   1109  H   TYR A  68      22.380 -14.680   0.100  1.00  0.87           H  
ATOM   1110  HA  TYR A  68      23.379 -14.231   2.749  1.00  0.87           H  
ATOM   1111 1HB  TYR A  68      23.048 -12.408   1.063  1.00  0.87           H  
ATOM   1112 2HB  TYR A  68      21.324 -12.617   1.215  1.00  0.87           H  
ATOM   1113  HD1 TYR A  68      24.359 -11.796   3.148  1.00  0.87           H  
ATOM   1114  HD2 TYR A  68      20.100 -11.370   2.896  1.00  0.87           H  
ATOM   1115  HE1 TYR A  68      24.405 -10.178   5.000  1.00  0.87           H  
ATOM   1116  HE2 TYR A  68      20.150  -9.744   4.770  1.00  0.87           H  
ATOM   1117  HH  TYR A  68      23.269  -8.546   6.030  1.00  0.87           H  
ATOM   1118  N   GLN A  69      21.541 -14.653   4.360  1.00  0.91           N  
ATOM   1119  CA  GLN A  69      20.484 -15.020   5.282  1.00  0.91           C  
ATOM   1120  C   GLN A  69      20.660 -14.303   6.601  1.00  0.91           C  
ATOM   1121  O   GLN A  69      21.716 -14.393   7.229  1.00  0.91           O  
ATOM   1122  CB  GLN A  69      20.457 -16.532   5.510  1.00  0.91           C  
ATOM   1123  CG  GLN A  69      19.359 -17.033   6.480  1.00  0.91           C  
ATOM   1124  CD  GLN A  69      17.937 -16.961   5.901  1.00  0.91           C  
ATOM   1125  OE1 GLN A  69      17.671 -17.521   4.826  1.00  0.91           O  
ATOM   1126  NE2 GLN A  69      17.022 -16.298   6.611  1.00  0.91           N  
ATOM   1127  H   GLN A  69      22.456 -14.416   4.714  1.00  0.91           H  
ATOM   1128  HA  GLN A  69      19.529 -14.729   4.863  1.00  0.91           H  
ATOM   1129 1HB  GLN A  69      20.313 -17.035   4.551  1.00  0.91           H  
ATOM   1130 2HB  GLN A  69      21.421 -16.854   5.901  1.00  0.91           H  
ATOM   1131 1HG  GLN A  69      19.567 -18.071   6.732  1.00  0.91           H  
ATOM   1132 2HG  GLN A  69      19.382 -16.423   7.385  1.00  0.91           H  
ATOM   1133 1HE2 GLN A  69      16.079 -16.232   6.280  1.00  0.91           H  
ATOM   1134 2HE2 GLN A  69      17.264 -15.851   7.498  1.00  0.91           H  
ATOM   1135  N   ALA A  70      19.625 -13.605   7.028  1.00  0.93           N  
ATOM   1136  CA  ALA A  70      19.645 -12.955   8.322  1.00  0.93           C  
ATOM   1137  C   ALA A  70      18.860 -13.833   9.279  1.00  0.93           C  
ATOM   1138  O   ALA A  70      17.818 -14.373   8.905  1.00  0.93           O  
ATOM   1139  CB  ALA A  70      19.068 -11.572   8.234  1.00  0.93           C  
ATOM   1140  H   ALA A  70      18.795 -13.545   6.454  1.00  0.93           H  
ATOM   1141  HA  ALA A  70      20.675 -12.894   8.677  1.00  0.93           H  
ATOM   1142 1HB  ALA A  70      19.086 -11.128   9.213  1.00  0.93           H  
ATOM   1143 2HB  ALA A  70      19.651 -10.966   7.539  1.00  0.93           H  
ATOM   1144 3HB  ALA A  70      18.061 -11.653   7.886  1.00  0.93           H  
ATOM   1145  N   GLN A  71      19.287 -13.913  10.530  1.00  0.92           N  
ATOM   1146  CA  GLN A  71      18.602 -14.774  11.493  1.00  0.92           C  
ATOM   1147  C   GLN A  71      17.147 -14.400  11.729  1.00  0.92           C  
ATOM   1148  O   GLN A  71      16.306 -15.264  11.971  1.00  0.92           O  
ATOM   1149  CB  GLN A  71      19.329 -14.734  12.834  1.00  0.92           C  
ATOM   1150  CG  GLN A  71      20.688 -15.415  12.830  1.00  0.92           C  
ATOM   1151  CD  GLN A  71      21.404 -15.291  14.169  1.00  0.92           C  
ATOM   1152  OE1 GLN A  71      21.175 -14.344  14.927  1.00  0.92           O  
ATOM   1153  NE2 GLN A  71      22.273 -16.252  14.467  1.00  0.92           N  
ATOM   1154  H   GLN A  71      20.128 -13.425  10.806  1.00  0.92           H  
ATOM   1155  HA  GLN A  71      18.626 -15.794  11.108  1.00  0.92           H  
ATOM   1156 1HB  GLN A  71      19.469 -13.699  13.142  1.00  0.92           H  
ATOM   1157 2HB  GLN A  71      18.712 -15.217  13.592  1.00  0.92           H  
ATOM   1158 1HG  GLN A  71      20.549 -16.473  12.612  1.00  0.92           H  
ATOM   1159 2HG  GLN A  71      21.310 -14.954  12.063  1.00  0.92           H  
ATOM   1160 1HE2 GLN A  71      22.772 -16.224  15.334  1.00  0.92           H  
ATOM   1161 2HE2 GLN A  71      22.429 -17.003  13.825  1.00  0.92           H  
ATOM   1162  N   GLY A  72      16.866 -13.109  11.695  1.00  0.88           N  
ATOM   1163  CA  GLY A  72      15.531 -12.609  11.959  1.00  0.88           C  
ATOM   1164  C   GLY A  72      14.785 -12.083  10.733  1.00  0.88           C  
ATOM   1165  O   GLY A  72      13.816 -11.341  10.900  1.00  0.88           O  
ATOM   1166  H   GLY A  72      17.603 -12.459  11.476  1.00  0.88           H  
ATOM   1167 1HA  GLY A  72      14.941 -13.403  12.415  1.00  0.88           H  
ATOM   1168 2HA  GLY A  72      15.597 -11.819  12.704  1.00  0.88           H  
ATOM   1169  N   ALA A  73      15.209 -12.409   9.507  1.00  0.82           N  
ATOM   1170  CA  ALA A  73      14.507 -11.787   8.373  1.00  0.82           C  
ATOM   1171  C   ALA A  73      14.403 -12.673   7.151  1.00  0.82           C  
ATOM   1172  O   ALA A  73      15.149 -13.635   6.967  1.00  0.82           O  
ATOM   1173  CB  ALA A  73      15.185 -10.483   7.963  1.00  0.82           C  
ATOM   1174  H   ALA A  73      15.993 -13.052   9.364  1.00  0.82           H  
ATOM   1175  HA  ALA A  73      13.492 -11.559   8.695  1.00  0.82           H  
ATOM   1176 1HB  ALA A  73      14.614 -10.028   7.157  1.00  0.82           H  
ATOM   1177 2HB  ALA A  73      15.217  -9.806   8.810  1.00  0.82           H  
ATOM   1178 3HB  ALA A  73      16.175 -10.669   7.619  1.00  0.82           H  
ATOM   1179  N   VAL A  74      13.431 -12.328   6.320  1.00  0.75           N  
ATOM   1180  CA  VAL A  74      13.173 -13.002   5.064  1.00  0.75           C  
ATOM   1181  C   VAL A  74      14.070 -12.389   4.011  1.00  0.75           C  
ATOM   1182  O   VAL A  74      14.142 -11.168   3.920  1.00  0.75           O  
ATOM   1183  CB  VAL A  74      11.694 -12.819   4.677  1.00  0.75           C  
ATOM   1184  CG1 VAL A  74      11.411 -13.439   3.326  1.00  0.75           C  
ATOM   1185  CG2 VAL A  74      10.819 -13.401   5.751  1.00  0.75           C  
ATOM   1186  H   VAL A  74      12.863 -11.508   6.541  1.00  0.75           H  
ATOM   1187  HA  VAL A  74      13.403 -14.063   5.167  1.00  0.75           H  
ATOM   1188  HB  VAL A  74      11.488 -11.762   4.596  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  74      10.374 -13.273   3.060  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  74      12.047 -12.980   2.586  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  74      11.611 -14.508   3.363  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  74       9.780 -13.245   5.491  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  74      11.016 -14.467   5.845  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  74      11.036 -12.902   6.699  1.00  0.75           H  
ATOM   1195  N   VAL A  75      14.779 -13.212   3.256  1.00  0.69           N  
ATOM   1196  CA  VAL A  75      15.655 -12.672   2.230  1.00  0.69           C  
ATOM   1197  C   VAL A  75      15.120 -13.029   0.853  1.00  0.69           C  
ATOM   1198  O   VAL A  75      14.791 -14.183   0.570  1.00  0.69           O  
ATOM   1199  CB  VAL A  75      17.102 -13.144   2.422  1.00  0.69           C  
ATOM   1200  CG1 VAL A  75      17.954 -12.584   1.316  1.00  0.69           C  
ATOM   1201  CG2 VAL A  75      17.616 -12.652   3.805  1.00  0.69           C  
ATOM   1202  H   VAL A  75      14.698 -14.212   3.383  1.00  0.69           H  
ATOM   1203  HA  VAL A  75      15.663 -11.584   2.309  1.00  0.69           H  
ATOM   1204  HB  VAL A  75      17.154 -14.233   2.368  1.00  0.69           H  
ATOM   1205 1HG1 VAL A  75      18.976 -12.914   1.443  1.00  0.69           H  
ATOM   1206 2HG1 VAL A  75      17.587 -12.929   0.348  1.00  0.69           H  
ATOM   1207 3HG1 VAL A  75      17.905 -11.496   1.361  1.00  0.69           H  
ATOM   1208 1HG2 VAL A  75      18.635 -12.965   3.931  1.00  0.69           H  
ATOM   1209 2HG2 VAL A  75      17.570 -11.573   3.849  1.00  0.69           H  
ATOM   1210 3HG2 VAL A  75      17.000 -13.072   4.603  1.00  0.69           H  
ATOM   1211  N   VAL A  76      14.975 -11.998   0.041  1.00  0.66           N  
ATOM   1212  CA  VAL A  76      14.402 -12.051  -1.289  1.00  0.66           C  
ATOM   1213  C   VAL A  76      15.375 -11.535  -2.348  1.00  0.66           C  
ATOM   1214  O   VAL A  76      16.075 -10.547  -2.119  1.00  0.66           O  
ATOM   1215  CB  VAL A  76      13.086 -11.272  -1.290  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76      12.554 -11.240  -2.582  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76      12.092 -11.950  -0.379  1.00  0.66           C  
ATOM   1218  H   VAL A  76      15.289 -11.090   0.382  1.00  0.66           H  
ATOM   1219  HA  VAL A  76      14.174 -13.092  -1.519  1.00  0.66           H  
ATOM   1220  HB  VAL A  76      13.261 -10.246  -0.958  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76      11.635 -10.724  -2.555  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76      13.226 -10.741  -3.246  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76      12.394 -12.258  -2.889  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76      11.152 -11.399  -0.389  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76      11.916 -12.970  -0.723  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76      12.489 -11.972   0.620  1.00  0.66           H  
ATOM   1227  N   HIS A  77      15.453 -12.229  -3.489  1.00  0.64           N  
ATOM   1228  CA  HIS A  77      16.415 -11.839  -4.514  1.00  0.64           C  
ATOM   1229  C   HIS A  77      15.902 -11.010  -5.699  1.00  0.64           C  
ATOM   1230  O   HIS A  77      16.642 -10.784  -6.656  1.00  0.64           O  
ATOM   1231  CB  HIS A  77      17.113 -13.082  -5.037  1.00  0.64           C  
ATOM   1232  CG  HIS A  77      17.879 -13.751  -3.967  1.00  0.64           C  
ATOM   1233  ND1 HIS A  77      18.934 -13.150  -3.358  1.00  0.64           N  
ATOM   1234  CD2 HIS A  77      17.745 -14.967  -3.385  1.00  0.64           C  
ATOM   1235  CE1 HIS A  77      19.426 -13.950  -2.432  1.00  0.64           C  
ATOM   1236  NE2 HIS A  77      18.726 -15.073  -2.434  1.00  0.64           N  
ATOM   1237  H   HIS A  77      14.858 -13.032  -3.633  1.00  0.64           H  
ATOM   1238  HA  HIS A  77      17.169 -11.237  -4.036  1.00  0.64           H  
ATOM   1239 1HB  HIS A  77      16.382 -13.779  -5.442  1.00  0.64           H  
ATOM   1240 2HB  HIS A  77      17.799 -12.807  -5.838  1.00  0.64           H  
ATOM   1241  HD1 HIS A  77      19.235 -12.195  -3.572  1.00  0.64           H  
ATOM   1242  HD2 HIS A  77      17.046 -15.791  -3.542  1.00  0.64           H  
ATOM   1243  HE1 HIS A  77      20.267 -13.641  -1.829  1.00  0.64           H  
ATOM   1244  N   ASP A  78      14.653 -10.567  -5.649  1.00  0.64           N  
ATOM   1245  CA  ASP A  78      14.095  -9.711  -6.699  1.00  0.64           C  
ATOM   1246  C   ASP A  78      12.821  -9.017  -6.234  1.00  0.64           C  
ATOM   1247  O   ASP A  78      12.132  -9.484  -5.330  1.00  0.64           O  
ATOM   1248  CB  ASP A  78      13.810 -10.495  -7.995  1.00  0.64           C  
ATOM   1249  CG  ASP A  78      13.693  -9.586  -9.260  1.00  0.64           C  
ATOM   1250  OD1 ASP A  78      13.815  -8.380  -9.124  1.00  0.64           O  
ATOM   1251  OD2 ASP A  78      13.440 -10.103 -10.320  1.00  0.64           O  
ATOM   1252  H   ASP A  78      14.095 -10.803  -4.847  1.00  0.64           H  
ATOM   1253  HA  ASP A  78      14.830  -8.941  -6.935  1.00  0.64           H  
ATOM   1254 1HB  ASP A  78      14.603 -11.221  -8.171  1.00  0.64           H  
ATOM   1255 2HB  ASP A  78      12.882 -11.052  -7.883  1.00  0.64           H  
ATOM   1256  N   VAL A  79      12.468  -7.953  -6.933  1.00  0.64           N  
ATOM   1257  CA  VAL A  79      11.253  -7.195  -6.665  1.00  0.64           C  
ATOM   1258  C   VAL A  79      10.017  -8.040  -6.874  1.00  0.64           C  
ATOM   1259  O   VAL A  79       9.078  -7.988  -6.082  1.00  0.64           O  
ATOM   1260  CB  VAL A  79      11.185  -5.965  -7.572  1.00  0.64           C  
ATOM   1261  CG1 VAL A  79       9.839  -5.310  -7.457  1.00  0.64           C  
ATOM   1262  CG2 VAL A  79      12.249  -4.995  -7.167  1.00  0.64           C  
ATOM   1263  H   VAL A  79      13.085  -7.683  -7.698  1.00  0.64           H  
ATOM   1264  HA  VAL A  79      11.279  -6.858  -5.629  1.00  0.64           H  
ATOM   1265  HB  VAL A  79      11.334  -6.269  -8.610  1.00  0.64           H  
ATOM   1266 1HG1 VAL A  79       9.797  -4.430  -8.104  1.00  0.64           H  
ATOM   1267 2HG1 VAL A  79       9.073  -6.017  -7.756  1.00  0.64           H  
ATOM   1268 3HG1 VAL A  79       9.670  -5.012  -6.449  1.00  0.64           H  
ATOM   1269 1HG2 VAL A  79      12.186  -4.132  -7.823  1.00  0.64           H  
ATOM   1270 2HG2 VAL A  79      12.093  -4.688  -6.137  1.00  0.64           H  
ATOM   1271 3HG2 VAL A  79      13.227  -5.466  -7.265  1.00  0.64           H  
ATOM   1272  N   ALA A  80       9.996  -8.816  -7.952  1.00  0.65           N  
ATOM   1273  CA  ALA A  80       8.832  -9.648  -8.207  1.00  0.65           C  
ATOM   1274  C   ALA A  80       8.610 -10.621  -7.059  1.00  0.65           C  
ATOM   1275  O   ALA A  80       7.472 -10.871  -6.653  1.00  0.65           O  
ATOM   1276  CB  ALA A  80       9.019 -10.414  -9.497  1.00  0.65           C  
ATOM   1277  H   ALA A  80      10.792  -8.827  -8.581  1.00  0.65           H  
ATOM   1278  HA  ALA A  80       7.958  -9.003  -8.286  1.00  0.65           H  
ATOM   1279 1HB  ALA A  80       8.138 -11.024  -9.690  1.00  0.65           H  
ATOM   1280 2HB  ALA A  80       9.164  -9.711 -10.317  1.00  0.65           H  
ATOM   1281 3HB  ALA A  80       9.896 -11.057  -9.414  1.00  0.65           H  
ATOM   1282  N   ALA A  81       9.702 -11.171  -6.535  1.00  0.66           N  
ATOM   1283  CA  ALA A  81       9.634 -12.094  -5.417  1.00  0.66           C  
ATOM   1284  C   ALA A  81       9.134 -11.370  -4.161  1.00  0.66           C  
ATOM   1285  O   ALA A  81       8.358 -11.938  -3.388  1.00  0.66           O  
ATOM   1286  CB  ALA A  81      10.973 -12.751  -5.218  1.00  0.66           C  
ATOM   1287  H   ALA A  81      10.607 -10.918  -6.909  1.00  0.66           H  
ATOM   1288  HA  ALA A  81       8.907 -12.869  -5.654  1.00  0.66           H  
ATOM   1289 1HB  ALA A  81      10.919 -13.460  -4.394  1.00  0.66           H  
ATOM   1290 2HB  ALA A  81      11.256 -13.271  -6.129  1.00  0.66           H  
ATOM   1291 3HB  ALA A  81      11.699 -11.992  -5.013  1.00  0.66           H  
ATOM   1292  N   VAL A  82       9.539 -10.100  -3.979  1.00  0.66           N  
ATOM   1293  CA  VAL A  82       9.059  -9.330  -2.831  1.00  0.66           C  
ATOM   1294  C   VAL A  82       7.556  -9.175  -2.935  1.00  0.66           C  
ATOM   1295  O   VAL A  82       6.832  -9.340  -1.947  1.00  0.66           O  
ATOM   1296  CB  VAL A  82       9.676  -7.913  -2.752  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82       8.958  -7.131  -1.692  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82      11.172  -7.975  -2.409  1.00  0.66           C  
ATOM   1299  H   VAL A  82      10.212  -9.688  -4.625  1.00  0.66           H  
ATOM   1300  HA  VAL A  82       9.299  -9.872  -1.917  1.00  0.66           H  
ATOM   1301  HB  VAL A  82       9.532  -7.403  -3.700  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82       9.381  -6.148  -1.664  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       7.896  -7.065  -1.935  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       9.081  -7.617  -0.725  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82      11.588  -6.981  -2.344  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82      11.306  -8.475  -1.456  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82      11.685  -8.517  -3.176  1.00  0.66           H  
ATOM   1308  N   PHE A  83       7.083  -8.861  -4.136  1.00  0.67           N  
ATOM   1309  CA  PHE A  83       5.659  -8.725  -4.339  1.00  0.67           C  
ATOM   1310  C   PHE A  83       4.951 -10.045  -4.095  1.00  0.67           C  
ATOM   1311  O   PHE A  83       3.887 -10.067  -3.478  1.00  0.67           O  
ATOM   1312  CB  PHE A  83       5.372  -8.228  -5.741  1.00  0.67           C  
ATOM   1313  CG  PHE A  83       5.690  -6.806  -5.911  1.00  0.67           C  
ATOM   1314  CD1 PHE A  83       5.562  -5.926  -4.846  1.00  0.67           C  
ATOM   1315  CD2 PHE A  83       6.109  -6.328  -7.128  1.00  0.67           C  
ATOM   1316  CE1 PHE A  83       5.845  -4.602  -5.010  1.00  0.67           C  
ATOM   1317  CE2 PHE A  83       6.391  -5.005  -7.288  1.00  0.67           C  
ATOM   1318  CZ  PHE A  83       6.260  -4.150  -6.236  1.00  0.67           C  
ATOM   1319  H   PHE A  83       7.732  -8.714  -4.910  1.00  0.67           H  
ATOM   1320  HA  PHE A  83       5.278  -7.996  -3.627  1.00  0.67           H  
ATOM   1321 1HB  PHE A  83       5.963  -8.797  -6.455  1.00  0.67           H  
ATOM   1322 2HB  PHE A  83       4.324  -8.382  -5.980  1.00  0.67           H  
ATOM   1323  HD1 PHE A  83       5.230  -6.297  -3.878  1.00  0.67           H  
ATOM   1324  HD2 PHE A  83       6.211  -7.014  -7.967  1.00  0.67           H  
ATOM   1325  HE1 PHE A  83       5.744  -3.909  -4.174  1.00  0.67           H  
ATOM   1326  HE2 PHE A  83       6.721  -4.618  -8.257  1.00  0.67           H  
ATOM   1327  HZ  PHE A  83       6.492  -3.107  -6.386  1.00  0.67           H  
ATOM   1328  N   ALA A  84       5.539 -11.161  -4.541  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       4.901 -12.447  -4.309  1.00  0.68           C  
ATOM   1330  C   ALA A  84       4.762 -12.693  -2.809  1.00  0.68           C  
ATOM   1331  O   ALA A  84       3.704 -13.121  -2.340  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       5.710 -13.560  -4.954  1.00  0.68           C  
ATOM   1333  H   ALA A  84       6.407 -11.107  -5.074  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       3.907 -12.422  -4.749  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       5.216 -14.514  -4.785  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       5.794 -13.371  -6.024  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       6.703 -13.584  -4.513  1.00  0.68           H  
ATOM   1338  N   TYR A  85       5.807 -12.357  -2.050  1.00  0.68           N  
ATOM   1339  CA  TYR A  85       5.778 -12.517  -0.605  1.00  0.68           C  
ATOM   1340  C   TYR A  85       4.606 -11.719  -0.054  1.00  0.68           C  
ATOM   1341  O   TYR A  85       3.808 -12.205   0.753  1.00  0.68           O  
ATOM   1342  CB  TYR A  85       7.090 -12.037   0.030  1.00  0.68           C  
ATOM   1343  CG  TYR A  85       7.128 -12.184   1.539  1.00  0.68           C  
ATOM   1344  CD1 TYR A  85       7.476 -13.399   2.099  1.00  0.68           C  
ATOM   1345  CD2 TYR A  85       6.786 -11.120   2.358  1.00  0.68           C  
ATOM   1346  CE1 TYR A  85       7.494 -13.546   3.468  1.00  0.68           C  
ATOM   1347  CE2 TYR A  85       6.800 -11.276   3.728  1.00  0.68           C  
ATOM   1348  CZ  TYR A  85       7.154 -12.482   4.279  1.00  0.68           C  
ATOM   1349  OH  TYR A  85       7.163 -12.644   5.638  1.00  0.68           O  
ATOM   1350  H   TYR A  85       6.657 -12.013  -2.496  1.00  0.68           H  
ATOM   1351  HA  TYR A  85       5.622 -13.569  -0.368  1.00  0.68           H  
ATOM   1352 1HB  TYR A  85       7.924 -12.597  -0.395  1.00  0.68           H  
ATOM   1353 2HB  TYR A  85       7.252 -10.996  -0.205  1.00  0.68           H  
ATOM   1354  HD1 TYR A  85       7.738 -14.240   1.457  1.00  0.68           H  
ATOM   1355  HD2 TYR A  85       6.501 -10.164   1.917  1.00  0.68           H  
ATOM   1356  HE1 TYR A  85       7.770 -14.504   3.909  1.00  0.68           H  
ATOM   1357  HE2 TYR A  85       6.529 -10.445   4.371  1.00  0.68           H  
ATOM   1358  HH  TYR A  85       7.414 -13.547   5.850  1.00  0.68           H  
ATOM   1359  N   ALA A  86       4.503 -10.460  -0.472  1.00  0.69           N  
ATOM   1360  CA  ALA A  86       3.433  -9.607   0.011  1.00  0.69           C  
ATOM   1361  C   ALA A  86       2.046 -10.176  -0.329  1.00  0.69           C  
ATOM   1362  O   ALA A  86       1.148 -10.182   0.508  1.00  0.69           O  
ATOM   1363  CB  ALA A  86       3.594  -8.230  -0.592  1.00  0.69           C  
ATOM   1364  H   ALA A  86       5.192 -10.092  -1.133  1.00  0.69           H  
ATOM   1365  HA  ALA A  86       3.519  -9.542   1.096  1.00  0.69           H  
ATOM   1366 1HB  ALA A  86       2.820  -7.566  -0.208  1.00  0.69           H  
ATOM   1367 2HB  ALA A  86       4.572  -7.849  -0.332  1.00  0.69           H  
ATOM   1368 3HB  ALA A  86       3.512  -8.295  -1.673  1.00  0.69           H  
ATOM   1369  N   LYS A  87       1.885 -10.726  -1.536  1.00  0.70           N  
ATOM   1370  CA  LYS A  87       0.606 -11.295  -1.977  1.00  0.70           C  
ATOM   1371  C   LYS A  87       0.197 -12.517  -1.160  1.00  0.70           C  
ATOM   1372  O   LYS A  87      -0.992 -12.792  -0.984  1.00  0.70           O  
ATOM   1373  CB  LYS A  87       0.655 -11.647  -3.463  1.00  0.70           C  
ATOM   1374  CG  LYS A  87       0.679 -10.432  -4.399  1.00  0.70           C  
ATOM   1375  CD  LYS A  87       0.769 -10.853  -5.859  1.00  0.70           C  
ATOM   1376  CE  LYS A  87       0.807  -9.643  -6.783  1.00  0.70           C  
ATOM   1377  NZ  LYS A  87       0.914 -10.040  -8.216  1.00  0.70           N  
ATOM   1378  H   LYS A  87       2.667 -10.708  -2.191  1.00  0.70           H  
ATOM   1379  HA  LYS A  87      -0.163 -10.537  -1.838  1.00  0.70           H  
ATOM   1380 1HB  LYS A  87       1.551 -12.237  -3.659  1.00  0.70           H  
ATOM   1381 2HB  LYS A  87      -0.206 -12.261  -3.721  1.00  0.70           H  
ATOM   1382 1HG  LYS A  87      -0.231  -9.851  -4.255  1.00  0.70           H  
ATOM   1383 2HG  LYS A  87       1.527  -9.800  -4.155  1.00  0.70           H  
ATOM   1384 1HD  LYS A  87       1.679 -11.439  -6.006  1.00  0.70           H  
ATOM   1385 2HD  LYS A  87      -0.089 -11.472  -6.116  1.00  0.70           H  
ATOM   1386 1HE  LYS A  87      -0.101  -9.060  -6.643  1.00  0.70           H  
ATOM   1387 2HE  LYS A  87       1.669  -9.025  -6.522  1.00  0.70           H  
ATOM   1388 1HZ  LYS A  87       0.937  -9.212  -8.795  1.00  0.70           H  
ATOM   1389 2HZ  LYS A  87       1.761 -10.572  -8.357  1.00  0.70           H  
ATOM   1390 3HZ  LYS A  87       0.116 -10.604  -8.470  1.00  0.70           H  
ATOM   1391  N   GLN A  88       1.188 -13.223  -0.618  1.00  0.71           N  
ATOM   1392  CA  GLN A  88       0.959 -14.401   0.212  1.00  0.71           C  
ATOM   1393  C   GLN A  88       0.571 -14.008   1.641  1.00  0.71           C  
ATOM   1394  O   GLN A  88       0.172 -14.860   2.441  1.00  0.71           O  
ATOM   1395  CB  GLN A  88       2.215 -15.276   0.225  1.00  0.71           C  
ATOM   1396  CG  GLN A  88       2.547 -15.894  -1.130  1.00  0.71           C  
ATOM   1397  CD  GLN A  88       3.906 -16.581  -1.158  1.00  0.71           C  
ATOM   1398  OE1 GLN A  88       4.784 -16.321  -0.325  1.00  0.71           O  
ATOM   1399  NE2 GLN A  88       4.089 -17.468  -2.131  1.00  0.71           N  
ATOM   1400  H   GLN A  88       2.152 -12.958  -0.841  1.00  0.71           H  
ATOM   1401  HA  GLN A  88       0.138 -14.971  -0.219  1.00  0.71           H  
ATOM   1402 1HB  GLN A  88       3.069 -14.672   0.528  1.00  0.71           H  
ATOM   1403 2HB  GLN A  88       2.101 -16.074   0.956  1.00  0.71           H  
ATOM   1404 1HG  GLN A  88       1.792 -16.645  -1.349  1.00  0.71           H  
ATOM   1405 2HG  GLN A  88       2.523 -15.132  -1.890  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  88       4.960 -17.953  -2.209  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  88       3.356 -17.648  -2.787  1.00  0.71           H  
ATOM   1408  N   HIS A  89       0.674 -12.712   1.952  1.00  0.72           N  
ATOM   1409  CA  HIS A  89       0.346 -12.162   3.252  1.00  0.72           C  
ATOM   1410  C   HIS A  89      -0.544 -10.916   3.070  1.00  0.72           C  
ATOM   1411  O   HIS A  89      -0.189  -9.835   3.541  1.00  0.72           O  
ATOM   1412  CB  HIS A  89       1.633 -11.777   3.987  1.00  0.72           C  
ATOM   1413  CG  HIS A  89       2.580 -12.934   4.219  1.00  0.72           C  
ATOM   1414  ND1 HIS A  89       3.455 -13.392   3.254  1.00  0.72           N  
ATOM   1415  CD2 HIS A  89       2.777 -13.715   5.304  1.00  0.72           C  
ATOM   1416  CE1 HIS A  89       4.140 -14.411   3.731  1.00  0.72           C  
ATOM   1417  NE2 HIS A  89       3.750 -14.632   4.976  1.00  0.72           N  
ATOM   1418  H   HIS A  89       0.986 -12.048   1.246  1.00  0.72           H  
ATOM   1419  HA  HIS A  89      -0.174 -12.899   3.855  1.00  0.72           H  
ATOM   1420 1HB  HIS A  89       2.160 -11.048   3.373  1.00  0.72           H  
ATOM   1421 2HB  HIS A  89       1.396 -11.309   4.942  1.00  0.72           H  
ATOM   1422  HD1 HIS A  89       3.589 -13.008   2.321  1.00  0.72           H  
ATOM   1423  HD2 HIS A  89       2.322 -13.730   6.294  1.00  0.72           H  
ATOM   1424  HE1 HIS A  89       4.877 -14.915   3.108  1.00  0.72           H  
ATOM   1425  N   PRO A  90      -1.756 -11.065   2.480  1.00  0.72           N  
ATOM   1426  CA  PRO A  90      -2.650 -10.008   2.013  1.00  0.72           C  
ATOM   1427  C   PRO A  90      -3.226  -9.147   3.125  1.00  0.72           C  
ATOM   1428  O   PRO A  90      -3.761  -8.069   2.871  1.00  0.72           O  
ATOM   1429  CB  PRO A  90      -3.772 -10.795   1.328  1.00  0.72           C  
ATOM   1430  CG  PRO A  90      -3.773 -12.134   2.015  1.00  0.72           C  
ATOM   1431  CD  PRO A  90      -2.333 -12.420   2.311  1.00  0.72           C  
ATOM   1432  HA  PRO A  90      -2.108  -9.385   1.285  1.00  0.72           H  
ATOM   1433 1HB  PRO A  90      -4.725 -10.258   1.437  1.00  0.72           H  
ATOM   1434 2HB  PRO A  90      -3.563 -10.874   0.249  1.00  0.72           H  
ATOM   1435 1HG  PRO A  90      -4.392 -12.084   2.931  1.00  0.72           H  
ATOM   1436 2HG  PRO A  90      -4.230 -12.893   1.364  1.00  0.72           H  
ATOM   1437 1HD  PRO A  90      -2.263 -13.023   3.221  1.00  0.72           H  
ATOM   1438 2HD  PRO A  90      -1.920 -12.922   1.436  1.00  0.72           H  
ATOM   1439  N   ASP A  91      -3.127  -9.628   4.358  1.00  0.71           N  
ATOM   1440  CA  ASP A  91      -3.664  -8.930   5.512  1.00  0.71           C  
ATOM   1441  C   ASP A  91      -2.718  -7.836   6.013  1.00  0.71           C  
ATOM   1442  O   ASP A  91      -3.079  -7.061   6.902  1.00  0.71           O  
ATOM   1443  CB  ASP A  91      -3.930  -9.932   6.634  1.00  0.71           C  
ATOM   1444  CG  ASP A  91      -5.062 -10.906   6.309  1.00  0.71           C  
ATOM   1445  OD1 ASP A  91      -5.919 -10.576   5.522  1.00  0.71           O  
ATOM   1446  OD2 ASP A  91      -5.046 -11.984   6.846  1.00  0.71           O  
ATOM   1447  H   ASP A  91      -2.669 -10.511   4.509  1.00  0.71           H  
ATOM   1448  HA  ASP A  91      -4.606  -8.462   5.224  1.00  0.71           H  
ATOM   1449 1HB  ASP A  91      -3.021 -10.501   6.831  1.00  0.71           H  
ATOM   1450 2HB  ASP A  91      -4.183  -9.393   7.547  1.00  0.71           H  
ATOM   1451  N   GLN A  92      -1.498  -7.782   5.466  1.00  0.69           N  
ATOM   1452  CA  GLN A  92      -0.530  -6.781   5.896  1.00  0.69           C  
ATOM   1453  C   GLN A  92      -0.229  -5.771   4.793  1.00  0.69           C  
ATOM   1454  O   GLN A  92      -0.124  -6.118   3.618  1.00  0.69           O  
ATOM   1455  CB  GLN A  92       0.775  -7.454   6.314  1.00  0.69           C  
ATOM   1456  CG  GLN A  92       0.699  -8.344   7.553  1.00  0.69           C  
ATOM   1457  CD  GLN A  92       2.031  -9.076   7.835  1.00  0.69           C  
ATOM   1458  OE1 GLN A  92       2.303 -10.119   7.222  1.00  0.69           O  
ATOM   1459  NE2 GLN A  92       2.848  -8.527   8.737  1.00  0.69           N  
ATOM   1460  H   GLN A  92      -1.228  -8.442   4.733  1.00  0.69           H  
ATOM   1461  HA  GLN A  92      -0.938  -6.239   6.748  1.00  0.69           H  
ATOM   1462 1HB  GLN A  92       1.131  -8.069   5.489  1.00  0.69           H  
ATOM   1463 2HB  GLN A  92       1.525  -6.685   6.498  1.00  0.69           H  
ATOM   1464 1HG  GLN A  92       0.464  -7.720   8.419  1.00  0.69           H  
ATOM   1465 2HG  GLN A  92      -0.079  -9.091   7.407  1.00  0.69           H  
ATOM   1466 1HE2 GLN A  92       3.754  -8.961   8.951  1.00  0.69           H  
ATOM   1467 2HE2 GLN A  92       2.568  -7.657   9.209  1.00  0.69           H  
ATOM   1468  N   GLU A  93      -0.033  -4.520   5.184  1.00  0.68           N  
ATOM   1469  CA  GLU A  93       0.368  -3.477   4.244  1.00  0.68           C  
ATOM   1470  C   GLU A  93       1.844  -3.616   3.924  1.00  0.68           C  
ATOM   1471  O   GLU A  93       2.643  -3.917   4.815  1.00  0.68           O  
ATOM   1472  CB  GLU A  93       0.059  -2.081   4.799  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       0.442  -0.902   3.871  1.00  0.68           C  
ATOM   1474  CD  GLU A  93       0.023   0.464   4.411  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -1.150   0.738   4.404  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93       0.876   1.226   4.844  1.00  0.68           O  
ATOM   1477  H   GLU A  93      -0.157  -4.288   6.159  1.00  0.68           H  
ATOM   1478  HA  GLU A  93      -0.193  -3.609   3.318  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -1.007  -2.004   5.006  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93       0.574  -1.952   5.733  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       1.526  -0.896   3.744  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93      -0.007  -1.058   2.893  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.193  -3.434   2.654  1.00  0.67           N  
ATOM   1484  CA  LEU A  94       3.589  -3.490   2.248  1.00  0.67           C  
ATOM   1485  C   LEU A  94       4.183  -2.090   2.277  1.00  0.67           C  
ATOM   1486  O   LEU A  94       3.633  -1.168   1.657  1.00  0.67           O  
ATOM   1487  CB  LEU A  94       3.733  -4.057   0.830  1.00  0.67           C  
ATOM   1488  CG  LEU A  94       5.178  -4.250   0.330  1.00  0.67           C  
ATOM   1489  CD1 LEU A  94       5.801  -5.322   1.191  1.00  0.67           C  
ATOM   1490  CD2 LEU A  94       5.196  -4.641  -1.159  1.00  0.67           C  
ATOM   1491  H   LEU A  94       1.478  -3.229   1.973  1.00  0.67           H  
ATOM   1492  HA  LEU A  94       4.141  -4.117   2.948  1.00  0.67           H  
ATOM   1493 1HB  LEU A  94       3.242  -5.027   0.796  1.00  0.67           H  
ATOM   1494 2HB  LEU A  94       3.229  -3.391   0.132  1.00  0.67           H  
ATOM   1495  HG  LEU A  94       5.751  -3.327   0.459  1.00  0.67           H  
ATOM   1496 1HD1 LEU A  94       6.793  -5.500   0.880  1.00  0.67           H  
ATOM   1497 2HD1 LEU A  94       5.792  -4.999   2.226  1.00  0.67           H  
ATOM   1498 3HD1 LEU A  94       5.241  -6.238   1.101  1.00  0.67           H  
ATOM   1499 1HD2 LEU A  94       6.227  -4.786  -1.488  1.00  0.67           H  
ATOM   1500 2HD2 LEU A  94       4.640  -5.561  -1.306  1.00  0.67           H  
ATOM   1501 3HD2 LEU A  94       4.735  -3.845  -1.747  1.00  0.67           H  
ATOM   1502  N   VAL A  95       5.273  -1.943   3.015  1.00  0.68           N  
ATOM   1503  CA  VAL A  95       5.977  -0.682   3.131  1.00  0.68           C  
ATOM   1504  C   VAL A  95       7.398  -0.849   2.643  1.00  0.68           C  
ATOM   1505  O   VAL A  95       8.106  -1.755   3.063  1.00  0.68           O  
ATOM   1506  CB  VAL A  95       6.006  -0.171   4.595  1.00  0.68           C  
ATOM   1507  CG1 VAL A  95       6.803   1.157   4.694  1.00  0.68           C  
ATOM   1508  CG2 VAL A  95       4.588   0.013   5.083  1.00  0.68           C  
ATOM   1509  H   VAL A  95       5.634  -2.751   3.515  1.00  0.68           H  
ATOM   1510  HA  VAL A  95       5.471   0.055   2.518  1.00  0.68           H  
ATOM   1511  HB  VAL A  95       6.510  -0.907   5.223  1.00  0.68           H  
ATOM   1512 1HG1 VAL A  95       6.819   1.499   5.724  1.00  0.68           H  
ATOM   1513 2HG1 VAL A  95       7.821   0.998   4.358  1.00  0.68           H  
ATOM   1514 3HG1 VAL A  95       6.329   1.916   4.066  1.00  0.68           H  
ATOM   1515 1HG2 VAL A  95       4.610   0.359   6.113  1.00  0.68           H  
ATOM   1516 2HG2 VAL A  95       4.074   0.744   4.466  1.00  0.68           H  
ATOM   1517 3HG2 VAL A  95       4.059  -0.938   5.026  1.00  0.68           H  
ATOM   1518  N   ILE A  96       7.804   0.024   1.768  1.00  0.70           N  
ATOM   1519  CA  ILE A  96       9.139   0.032   1.245  1.00  0.70           C  
ATOM   1520  C   ILE A  96       9.821   1.053   2.140  1.00  0.70           C  
ATOM   1521  O   ILE A  96       9.206   2.079   2.436  1.00  0.70           O  
ATOM   1522  CB  ILE A  96       9.132   0.453  -0.238  1.00  0.70           C  
ATOM   1523  CG1 ILE A  96       8.125  -0.437  -1.049  1.00  0.70           C  
ATOM   1524  CG2 ILE A  96      10.500   0.350  -0.819  1.00  0.70           C  
ATOM   1525  CD1 ILE A  96       8.362  -1.917  -0.984  1.00  0.70           C  
ATOM   1526  H   ILE A  96       7.150   0.727   1.454  1.00  0.70           H  
ATOM   1527  HA  ILE A  96       9.616  -0.937   1.370  1.00  0.70           H  
ATOM   1528  HB  ILE A  96       8.778   1.464  -0.321  1.00  0.70           H  
ATOM   1529 1HG1 ILE A  96       7.118  -0.233  -0.682  1.00  0.70           H  
ATOM   1530 2HG1 ILE A  96       8.176  -0.137  -2.092  1.00  0.70           H  
ATOM   1531 1HG2 ILE A  96      10.481   0.655  -1.865  1.00  0.70           H  
ATOM   1532 2HG2 ILE A  96      11.189   0.993  -0.267  1.00  0.70           H  
ATOM   1533 3HG2 ILE A  96      10.829  -0.688  -0.744  1.00  0.70           H  
ATOM   1534 1HD1 ILE A  96       7.611  -2.433  -1.582  1.00  0.70           H  
ATOM   1535 2HD1 ILE A  96       9.354  -2.150  -1.366  1.00  0.70           H  
ATOM   1536 3HD1 ILE A  96       8.278  -2.239   0.046  1.00  0.70           H  
ATOM   1537  N   ALA A  97      11.002   0.776   2.671  1.00  0.73           N  
ATOM   1538  CA  ALA A  97      11.561   1.785   3.568  1.00  0.73           C  
ATOM   1539  C   ALA A  97      13.043   2.007   3.430  1.00  0.73           C  
ATOM   1540  O   ALA A  97      13.854   1.079   3.469  1.00  0.73           O  
ATOM   1541  CB  ALA A  97      11.302   1.398   4.991  1.00  0.73           C  
ATOM   1542  H   ALA A  97      11.488  -0.095   2.456  1.00  0.73           H  
ATOM   1543  HA  ALA A  97      11.069   2.731   3.355  1.00  0.73           H  
ATOM   1544 1HB  ALA A  97      11.685   2.171   5.627  1.00  0.73           H  
ATOM   1545 2HB  ALA A  97      10.235   1.277   5.157  1.00  0.73           H  
ATOM   1546 3HB  ALA A  97      11.817   0.475   5.175  1.00  0.73           H  
ATOM   1547  N   GLY A  98      13.368   3.285   3.297  1.00  0.78           N  
ATOM   1548  CA  GLY A  98      14.734   3.748   3.159  1.00  0.78           C  
ATOM   1549  C   GLY A  98      15.277   3.364   1.790  1.00  0.78           C  
ATOM   1550  O   GLY A  98      14.710   2.514   1.108  1.00  0.78           O  
ATOM   1551  H   GLY A  98      12.606   3.968   3.332  1.00  0.78           H  
ATOM   1552 1HA  GLY A  98      14.764   4.831   3.280  1.00  0.78           H  
ATOM   1553 2HA  GLY A  98      15.352   3.311   3.943  1.00  0.78           H  
ATOM   1554  N   GLY A  99      16.389   3.970   1.399  1.00  0.82           N  
ATOM   1555  CA  GLY A  99      17.114   3.559   0.202  1.00  0.82           C  
ATOM   1556  C   GLY A  99      16.653   4.238  -1.075  1.00  0.82           C  
ATOM   1557  O   GLY A  99      15.552   3.993  -1.569  1.00  0.82           O  
ATOM   1558  H   GLY A  99      16.778   4.698   1.980  1.00  0.82           H  
ATOM   1559 1HA  GLY A  99      18.176   3.761   0.350  1.00  0.82           H  
ATOM   1560 2HA  GLY A  99      17.020   2.480   0.088  1.00  0.82           H  
ATOM   1561  N   ALA A 100      17.539   5.009  -1.686  1.00  0.86           N  
ATOM   1562  CA  ALA A 100      17.227   5.581  -2.983  1.00  0.86           C  
ATOM   1563  C   ALA A 100      17.037   4.472  -4.019  1.00  0.86           C  
ATOM   1564  O   ALA A 100      16.150   4.530  -4.875  1.00  0.86           O  
ATOM   1565  CB  ALA A 100      18.329   6.527  -3.385  1.00  0.86           C  
ATOM   1566  H   ALA A 100      18.429   5.204  -1.251  1.00  0.86           H  
ATOM   1567  HA  ALA A 100      16.294   6.125  -2.903  1.00  0.86           H  
ATOM   1568 1HB  ALA A 100      18.097   6.989  -4.344  1.00  0.86           H  
ATOM   1569 2HB  ALA A 100      18.422   7.292  -2.625  1.00  0.86           H  
ATOM   1570 3HB  ALA A 100      19.270   5.990  -3.464  1.00  0.86           H  
ATOM   1571  N   GLN A 101      17.883   3.441  -3.911  1.00  0.87           N  
ATOM   1572  CA  GLN A 101      17.884   2.292  -4.815  1.00  0.87           C  
ATOM   1573  C   GLN A 101      16.640   1.430  -4.685  1.00  0.87           C  
ATOM   1574  O   GLN A 101      16.139   0.889  -5.675  1.00  0.87           O  
ATOM   1575  CB  GLN A 101      19.133   1.440  -4.575  1.00  0.87           C  
ATOM   1576  CG  GLN A 101      20.430   2.111  -5.036  1.00  0.87           C  
ATOM   1577  CD  GLN A 101      21.682   1.305  -4.690  1.00  0.87           C  
ATOM   1578  OE1 GLN A 101      21.861   0.880  -3.533  1.00  0.87           O  
ATOM   1579  NE2 GLN A 101      22.544   1.091  -5.685  1.00  0.87           N  
ATOM   1580  H   GLN A 101      18.568   3.470  -3.172  1.00  0.87           H  
ATOM   1581  HA  GLN A 101      17.919   2.668  -5.838  1.00  0.87           H  
ATOM   1582 1HB  GLN A 101      19.219   1.214  -3.513  1.00  0.87           H  
ATOM   1583 2HB  GLN A 101      19.031   0.492  -5.103  1.00  0.87           H  
ATOM   1584 1HG  GLN A 101      20.391   2.230  -6.119  1.00  0.87           H  
ATOM   1585 2HG  GLN A 101      20.508   3.088  -4.559  1.00  0.87           H  
ATOM   1586 1HE2 GLN A 101      23.382   0.569  -5.524  1.00  0.87           H  
ATOM   1587 2HE2 GLN A 101      22.354   1.454  -6.600  1.00  0.87           H  
ATOM   1588  N   ILE A 102      16.141   1.304  -3.461  1.00  0.86           N  
ATOM   1589  CA  ILE A 102      14.996   0.450  -3.220  1.00  0.86           C  
ATOM   1590  C   ILE A 102      13.774   1.200  -3.679  1.00  0.86           C  
ATOM   1591  O   ILE A 102      12.946   0.652  -4.400  1.00  0.86           O  
ATOM   1592  CB  ILE A 102      14.888   0.048  -1.744  1.00  0.86           C  
ATOM   1593  CG1 ILE A 102      16.138  -0.668  -1.354  1.00  0.86           C  
ATOM   1594  CG2 ILE A 102      13.715  -0.888  -1.562  1.00  0.86           C  
ATOM   1595  CD1 ILE A 102      16.368  -1.917  -2.179  1.00  0.86           C  
ATOM   1596  H   ILE A 102      16.568   1.798  -2.693  1.00  0.86           H  
ATOM   1597  HA  ILE A 102      15.091  -0.454  -3.816  1.00  0.86           H  
ATOM   1598  HB  ILE A 102      14.769   0.939  -1.116  1.00  0.86           H  
ATOM   1599 1HG1 ILE A 102      16.985   0.004  -1.495  1.00  0.86           H  
ATOM   1600 2HG1 ILE A 102      16.078  -0.925  -0.311  1.00  0.86           H  
ATOM   1601 1HG2 ILE A 102      13.632  -1.186  -0.512  1.00  0.86           H  
ATOM   1602 2HG2 ILE A 102      12.834  -0.372  -1.869  1.00  0.86           H  
ATOM   1603 3HG2 ILE A 102      13.854  -1.769  -2.179  1.00  0.86           H  
ATOM   1604 1HD1 ILE A 102      17.285  -2.404  -1.883  1.00  0.86           H  
ATOM   1605 2HD1 ILE A 102      15.534  -2.598  -2.027  1.00  0.86           H  
ATOM   1606 3HD1 ILE A 102      16.435  -1.651  -3.232  1.00  0.86           H  
ATOM   1607  N   PHE A 103      13.669   2.475  -3.338  1.00  0.84           N  
ATOM   1608  CA  PHE A 103      12.529   3.198  -3.845  1.00  0.84           C  
ATOM   1609  C   PHE A 103      12.500   3.131  -5.345  1.00  0.84           C  
ATOM   1610  O   PHE A 103      11.459   2.815  -5.913  1.00  0.84           O  
ATOM   1611  CB  PHE A 103      12.493   4.634  -3.429  1.00  0.84           C  
ATOM   1612  CG  PHE A 103      11.307   5.330  -4.064  1.00  0.84           C  
ATOM   1613  CD1 PHE A 103      10.011   4.996  -3.696  1.00  0.84           C  
ATOM   1614  CD2 PHE A 103      11.480   6.312  -4.989  1.00  0.84           C  
ATOM   1615  CE1 PHE A 103       8.924   5.637  -4.242  1.00  0.84           C  
ATOM   1616  CE2 PHE A 103      10.405   6.955  -5.552  1.00  0.84           C  
ATOM   1617  CZ  PHE A 103       9.119   6.618  -5.174  1.00  0.84           C  
ATOM   1618  H   PHE A 103      14.354   2.937  -2.735  1.00  0.84           H  
ATOM   1619  HA  PHE A 103      11.624   2.721  -3.465  1.00  0.84           H  
ATOM   1620 1HB  PHE A 103      12.423   4.681  -2.398  1.00  0.84           H  
ATOM   1621 2HB  PHE A 103      13.412   5.142  -3.732  1.00  0.84           H  
ATOM   1622  HD1 PHE A 103       9.862   4.209  -2.960  1.00  0.84           H  
ATOM   1623  HD2 PHE A 103      12.482   6.573  -5.272  1.00  0.84           H  
ATOM   1624  HE1 PHE A 103       7.916   5.362  -3.939  1.00  0.84           H  
ATOM   1625  HE2 PHE A 103      10.568   7.730  -6.297  1.00  0.84           H  
ATOM   1626  HZ  PHE A 103       8.265   7.127  -5.619  1.00  0.84           H  
ATOM   1627  N   THR A 104      13.635   3.404  -5.989  1.00  0.81           N  
ATOM   1628  CA  THR A 104      13.677   3.375  -7.430  1.00  0.81           C  
ATOM   1629  C   THR A 104      13.142   2.035  -7.934  1.00  0.81           C  
ATOM   1630  O   THR A 104      12.255   2.005  -8.782  1.00  0.81           O  
ATOM   1631  CB  THR A 104      15.108   3.589  -7.945  1.00  0.81           C  
ATOM   1632  OG1 THR A 104      15.601   4.853  -7.478  1.00  0.81           O  
ATOM   1633  CG2 THR A 104      15.106   3.585  -9.458  1.00  0.81           C  
ATOM   1634  H   THR A 104      14.481   3.659  -5.478  1.00  0.81           H  
ATOM   1635  HA  THR A 104      13.046   4.172  -7.814  1.00  0.81           H  
ATOM   1636  HB  THR A 104      15.755   2.794  -7.574  1.00  0.81           H  
ATOM   1637  HG1 THR A 104      15.689   4.824  -6.499  1.00  0.81           H  
ATOM   1638 1HG2 THR A 104      16.120   3.741  -9.821  1.00  0.81           H  
ATOM   1639 2HG2 THR A 104      14.733   2.626  -9.817  1.00  0.81           H  
ATOM   1640 3HG2 THR A 104      14.462   4.383  -9.823  1.00  0.81           H  
ATOM   1641  N   ALA A 105      13.587   0.925  -7.336  1.00  0.79           N  
ATOM   1642  CA  ALA A 105      13.124  -0.401  -7.737  1.00  0.79           C  
ATOM   1643  C   ALA A 105      11.594  -0.548  -7.643  1.00  0.79           C  
ATOM   1644  O   ALA A 105      10.984  -1.235  -8.466  1.00  0.79           O  
ATOM   1645  CB  ALA A 105      13.787  -1.450  -6.856  1.00  0.79           C  
ATOM   1646  H   ALA A 105      14.310   0.992  -6.619  1.00  0.79           H  
ATOM   1647  HA  ALA A 105      13.418  -0.557  -8.773  1.00  0.79           H  
ATOM   1648 1HB  ALA A 105      13.484  -2.424  -7.168  1.00  0.79           H  
ATOM   1649 2HB  ALA A 105      14.869  -1.361  -6.940  1.00  0.79           H  
ATOM   1650 3HB  ALA A 105      13.496  -1.298  -5.825  1.00  0.79           H  
ATOM   1651  N   PHE A 106      10.986   0.095  -6.642  1.00  0.77           N  
ATOM   1652  CA  PHE A 106       9.541   0.056  -6.399  1.00  0.77           C  
ATOM   1653  C   PHE A 106       8.772   1.363  -6.734  1.00  0.77           C  
ATOM   1654  O   PHE A 106       7.560   1.441  -6.494  1.00  0.77           O  
ATOM   1655  CB  PHE A 106       9.319  -0.265  -4.912  1.00  0.77           C  
ATOM   1656  CG  PHE A 106       9.761  -1.667  -4.464  1.00  0.77           C  
ATOM   1657  CD1 PHE A 106      11.035  -1.922  -4.016  1.00  0.77           C  
ATOM   1658  CD2 PHE A 106       8.873  -2.703  -4.449  1.00  0.77           C  
ATOM   1659  CE1 PHE A 106      11.416  -3.163  -3.604  1.00  0.77           C  
ATOM   1660  CE2 PHE A 106       9.248  -3.963  -4.024  1.00  0.77           C  
ATOM   1661  CZ  PHE A 106      10.525  -4.182  -3.615  1.00  0.77           C  
ATOM   1662  H   PHE A 106      11.571   0.627  -5.992  1.00  0.77           H  
ATOM   1663  HA  PHE A 106       9.121  -0.749  -7.004  1.00  0.77           H  
ATOM   1664 1HB  PHE A 106       9.871   0.467  -4.315  1.00  0.77           H  
ATOM   1665 2HB  PHE A 106       8.267  -0.153  -4.674  1.00  0.77           H  
ATOM   1666  HD1 PHE A 106      11.736  -1.141  -3.994  1.00  0.77           H  
ATOM   1667  HD2 PHE A 106       7.866  -2.511  -4.771  1.00  0.77           H  
ATOM   1668  HE1 PHE A 106      12.430  -3.330  -3.265  1.00  0.77           H  
ATOM   1669  HE2 PHE A 106       8.530  -4.784  -4.022  1.00  0.77           H  
ATOM   1670  HZ  PHE A 106      10.828  -5.159  -3.294  1.00  0.77           H  
ATOM   1671  N   LYS A 107       9.422   2.369  -7.330  1.00  0.75           N  
ATOM   1672  CA  LYS A 107       8.809   3.706  -7.492  1.00  0.75           C  
ATOM   1673  C   LYS A 107       7.480   3.807  -8.229  1.00  0.75           C  
ATOM   1674  O   LYS A 107       6.712   4.742  -7.995  1.00  0.75           O  
ATOM   1675  CB  LYS A 107       9.792   4.654  -8.196  1.00  0.75           C  
ATOM   1676  CG  LYS A 107      10.078   4.318  -9.676  1.00  0.75           C  
ATOM   1677  CD  LYS A 107      11.078   5.285 -10.304  1.00  0.75           C  
ATOM   1678  CE  LYS A 107      11.527   4.824 -11.712  1.00  0.75           C  
ATOM   1679  NZ  LYS A 107      10.387   4.722 -12.709  1.00  0.75           N  
ATOM   1680  H   LYS A 107      10.408   2.254  -7.584  1.00  0.75           H  
ATOM   1681  HA  LYS A 107       8.638   4.084  -6.491  1.00  0.75           H  
ATOM   1682 1HB  LYS A 107       9.399   5.666  -8.163  1.00  0.75           H  
ATOM   1683 2HB  LYS A 107      10.735   4.650  -7.661  1.00  0.75           H  
ATOM   1684 1HG  LYS A 107      10.434   3.298  -9.774  1.00  0.75           H  
ATOM   1685 2HG  LYS A 107       9.156   4.406 -10.241  1.00  0.75           H  
ATOM   1686 1HD  LYS A 107      10.617   6.267 -10.386  1.00  0.75           H  
ATOM   1687 2HD  LYS A 107      11.953   5.365  -9.663  1.00  0.75           H  
ATOM   1688 1HE  LYS A 107      12.250   5.546 -12.084  1.00  0.75           H  
ATOM   1689 2HE  LYS A 107      12.012   3.850 -11.630  1.00  0.75           H  
ATOM   1690 1HZ  LYS A 107      10.746   4.435 -13.600  1.00  0.75           H  
ATOM   1691 2HZ  LYS A 107       9.677   4.020 -12.413  1.00  0.75           H  
ATOM   1692 3HZ  LYS A 107       9.928   5.611 -12.808  1.00  0.75           H  
ATOM   1693  N   ASP A 108       7.189   2.849  -9.090  1.00  0.73           N  
ATOM   1694  CA  ASP A 108       5.966   2.863  -9.879  1.00  0.73           C  
ATOM   1695  C   ASP A 108       4.834   2.114  -9.176  1.00  0.73           C  
ATOM   1696  O   ASP A 108       3.646   2.358  -9.439  1.00  0.73           O  
ATOM   1697  CB  ASP A 108       6.254   2.298 -11.270  1.00  0.73           C  
ATOM   1698  CG  ASP A 108       7.266   3.192 -12.023  1.00  0.73           C  
ATOM   1699  OD1 ASP A 108       6.954   4.322 -12.293  1.00  0.73           O  
ATOM   1700  OD2 ASP A 108       8.376   2.761 -12.262  1.00  0.73           O  
ATOM   1701  H   ASP A 108       7.857   2.100  -9.212  1.00  0.73           H  
ATOM   1702  HA  ASP A 108       5.652   3.900 -10.000  1.00  0.73           H  
ATOM   1703 1HB  ASP A 108       6.657   1.286 -11.178  1.00  0.73           H  
ATOM   1704 2HB  ASP A 108       5.329   2.237 -11.842  1.00  0.73           H  
ATOM   1705  N   ASP A 109       5.207   1.189  -8.292  1.00  0.71           N  
ATOM   1706  CA  ASP A 109       4.249   0.337  -7.605  1.00  0.71           C  
ATOM   1707  C   ASP A 109       3.756   1.009  -6.335  1.00  0.71           C  
ATOM   1708  O   ASP A 109       2.628   0.790  -5.906  1.00  0.71           O  
ATOM   1709  CB  ASP A 109       4.869  -1.019  -7.319  1.00  0.71           C  
ATOM   1710  CG  ASP A 109       5.182  -1.775  -8.616  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109       4.284  -1.976  -9.396  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109       6.321  -2.114  -8.825  1.00  0.71           O  
ATOM   1713  H   ASP A 109       6.190   1.102  -8.050  1.00  0.71           H  
ATOM   1714  HA  ASP A 109       3.392   0.183  -8.259  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109       5.795  -0.874  -6.755  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109       4.193  -1.615  -6.705  1.00  0.71           H  
ATOM   1717  N   VAL A 110       4.595   1.843  -5.744  1.00  0.69           N  
ATOM   1718  CA  VAL A 110       4.193   2.561  -4.545  1.00  0.69           C  
ATOM   1719  C   VAL A 110       3.006   3.485  -4.827  1.00  0.69           C  
ATOM   1720  O   VAL A 110       3.023   4.271  -5.777  1.00  0.69           O  
ATOM   1721  CB  VAL A 110       5.375   3.365  -4.005  1.00  0.69           C  
ATOM   1722  CG1 VAL A 110       4.932   4.257  -2.886  1.00  0.69           C  
ATOM   1723  CG2 VAL A 110       6.456   2.400  -3.486  1.00  0.69           C  
ATOM   1724  H   VAL A 110       5.535   1.957  -6.123  1.00  0.69           H  
ATOM   1725  HA  VAL A 110       3.894   1.836  -3.790  1.00  0.69           H  
ATOM   1726  HB  VAL A 110       5.784   3.983  -4.809  1.00  0.69           H  
ATOM   1727 1HG1 VAL A 110       5.766   4.807  -2.521  1.00  0.69           H  
ATOM   1728 2HG1 VAL A 110       4.174   4.952  -3.241  1.00  0.69           H  
ATOM   1729 3HG1 VAL A 110       4.520   3.654  -2.088  1.00  0.69           H  
ATOM   1730 1HG2 VAL A 110       7.306   2.953  -3.125  1.00  0.69           H  
ATOM   1731 2HG2 VAL A 110       6.051   1.801  -2.681  1.00  0.69           H  
ATOM   1732 3HG2 VAL A 110       6.772   1.757  -4.279  1.00  0.69           H  
ATOM   1733  N   ASP A 111       1.981   3.375  -3.979  1.00  0.66           N  
ATOM   1734  CA  ASP A 111       0.741   4.134  -4.056  1.00  0.66           C  
ATOM   1735  C   ASP A 111       0.789   5.342  -3.117  1.00  0.66           C  
ATOM   1736  O   ASP A 111       0.217   6.400  -3.392  1.00  0.66           O  
ATOM   1737  CB  ASP A 111      -0.418   3.232  -3.607  1.00  0.66           C  
ATOM   1738  CG  ASP A 111      -0.592   1.976  -4.466  1.00  0.66           C  
ATOM   1739  OD1 ASP A 111      -0.786   2.105  -5.663  1.00  0.66           O  
ATOM   1740  OD2 ASP A 111      -0.482   0.871  -3.900  1.00  0.66           O  
ATOM   1741  H   ASP A 111       2.071   2.718  -3.221  1.00  0.66           H  
ATOM   1742  HA  ASP A 111       0.592   4.476  -5.078  1.00  0.66           H  
ATOM   1743 1HB  ASP A 111      -0.251   2.934  -2.573  1.00  0.66           H  
ATOM   1744 2HB  ASP A 111      -1.345   3.803  -3.631  1.00  0.66           H  
ATOM   1745  N   THR A 112       1.461   5.173  -1.981  1.00  0.64           N  
ATOM   1746  CA  THR A 112       1.509   6.228  -0.967  1.00  0.64           C  
ATOM   1747  C   THR A 112       2.934   6.598  -0.579  1.00  0.64           C  
ATOM   1748  O   THR A 112       3.761   5.726  -0.323  1.00  0.64           O  
ATOM   1749  CB  THR A 112       0.714   5.810   0.285  1.00  0.64           C  
ATOM   1750  OG1 THR A 112      -0.654   5.574  -0.074  1.00  0.64           O  
ATOM   1751  CG2 THR A 112       0.783   6.880   1.362  1.00  0.64           C  
ATOM   1752  H   THR A 112       1.912   4.277  -1.806  1.00  0.64           H  
ATOM   1753  HA  THR A 112       1.044   7.122  -1.376  1.00  0.64           H  
ATOM   1754  HB  THR A 112       1.134   4.890   0.679  1.00  0.64           H  
ATOM   1755  HG1 THR A 112      -0.970   6.306  -0.608  1.00  0.64           H  
ATOM   1756 1HG2 THR A 112       0.219   6.555   2.232  1.00  0.64           H  
ATOM   1757 2HG2 THR A 112       1.816   7.044   1.643  1.00  0.64           H  
ATOM   1758 3HG2 THR A 112       0.361   7.807   0.987  1.00  0.64           H  
ATOM   1759  N   LEU A 113       3.203   7.889  -0.510  1.00  0.62           N  
ATOM   1760  CA  LEU A 113       4.515   8.372  -0.113  1.00  0.62           C  
ATOM   1761  C   LEU A 113       4.433   9.038   1.255  1.00  0.62           C  
ATOM   1762  O   LEU A 113       3.685  10.001   1.453  1.00  0.62           O  
ATOM   1763  CB  LEU A 113       5.040   9.352  -1.157  1.00  0.62           C  
ATOM   1764  CG  LEU A 113       5.187   8.821  -2.584  1.00  0.62           C  
ATOM   1765  CD1 LEU A 113       5.562   9.946  -3.498  1.00  0.62           C  
ATOM   1766  CD2 LEU A 113       6.224   7.765  -2.613  1.00  0.62           C  
ATOM   1767  H   LEU A 113       2.454   8.552  -0.707  1.00  0.62           H  
ATOM   1768  HA  LEU A 113       5.201   7.528  -0.039  1.00  0.62           H  
ATOM   1769 1HB  LEU A 113       4.364  10.169  -1.204  1.00  0.62           H  
ATOM   1770 2HB  LEU A 113       5.979   9.724  -0.830  1.00  0.62           H  
ATOM   1771  HG  LEU A 113       4.247   8.403  -2.915  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 113       5.673   9.575  -4.510  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 113       4.779  10.699  -3.476  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 113       6.485  10.379  -3.175  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 113       6.322   7.379  -3.628  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 113       7.177   8.168  -2.282  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 113       5.909   6.982  -1.950  1.00  0.62           H  
ATOM   1778  N   LEU A 114       5.163   8.483   2.212  1.00  0.62           N  
ATOM   1779  CA  LEU A 114       5.180   8.960   3.584  1.00  0.62           C  
ATOM   1780  C   LEU A 114       6.567   9.529   3.837  1.00  0.62           C  
ATOM   1781  O   LEU A 114       7.540   8.767   3.882  1.00  0.62           O  
ATOM   1782  CB  LEU A 114       4.962   7.795   4.538  1.00  0.62           C  
ATOM   1783  CG  LEU A 114       3.757   6.898   4.281  1.00  0.62           C  
ATOM   1784  CD1 LEU A 114       3.773   5.738   5.274  1.00  0.62           C  
ATOM   1785  CD2 LEU A 114       2.531   7.673   4.396  1.00  0.62           C  
ATOM   1786  H   LEU A 114       5.754   7.688   1.982  1.00  0.62           H  
ATOM   1787  HA  LEU A 114       4.430   9.737   3.728  1.00  0.62           H  
ATOM   1788 1HB  LEU A 114       5.821   7.161   4.473  1.00  0.62           H  
ATOM   1789 2HB  LEU A 114       4.892   8.175   5.543  1.00  0.62           H  
ATOM   1790  HG  LEU A 114       3.828   6.485   3.274  1.00  0.62           H  
ATOM   1791 1HD1 LEU A 114       2.923   5.084   5.086  1.00  0.62           H  
ATOM   1792 2HD1 LEU A 114       4.693   5.173   5.158  1.00  0.62           H  
ATOM   1793 3HD1 LEU A 114       3.711   6.129   6.295  1.00  0.62           H  
ATOM   1794 1HD2 LEU A 114       1.673   7.035   4.203  1.00  0.62           H  
ATOM   1795 2HD2 LEU A 114       2.456   8.072   5.387  1.00  0.62           H  
ATOM   1796 3HD2 LEU A 114       2.570   8.480   3.671  1.00  0.62           H  
ATOM   1797  N   VAL A 115       6.685  10.839   3.948  1.00  0.63           N  
ATOM   1798  CA  VAL A 115       8.024  11.390   4.036  1.00  0.63           C  
ATOM   1799  C   VAL A 115       8.227  12.330   5.180  1.00  0.63           C  
ATOM   1800  O   VAL A 115       7.387  13.182   5.470  1.00  0.63           O  
ATOM   1801  CB  VAL A 115       8.358  12.146   2.727  1.00  0.63           C  
ATOM   1802  CG1 VAL A 115       7.396  13.285   2.506  1.00  0.63           C  
ATOM   1803  CG2 VAL A 115       9.808  12.675   2.761  1.00  0.63           C  
ATOM   1804  H   VAL A 115       5.857  11.434   3.944  1.00  0.63           H  
ATOM   1805  HA  VAL A 115       8.729  10.571   4.143  1.00  0.63           H  
ATOM   1806  HB  VAL A 115       8.241  11.466   1.919  1.00  0.63           H  
ATOM   1807 1HG1 VAL A 115       7.626  13.788   1.569  1.00  0.63           H  
ATOM   1808 2HG1 VAL A 115       6.374  12.895   2.466  1.00  0.63           H  
ATOM   1809 3HG1 VAL A 115       7.483  13.996   3.329  1.00  0.63           H  
ATOM   1810 1HG2 VAL A 115      10.037  13.168   1.820  1.00  0.63           H  
ATOM   1811 2HG2 VAL A 115       9.935  13.381   3.557  1.00  0.63           H  
ATOM   1812 3HG2 VAL A 115      10.495  11.844   2.911  1.00  0.63           H  
ATOM   1813  N   THR A 116       9.380  12.211   5.805  1.00  0.65           N  
ATOM   1814  CA  THR A 116       9.728  13.178   6.806  1.00  0.65           C  
ATOM   1815  C   THR A 116      10.780  14.086   6.214  1.00  0.65           C  
ATOM   1816  O   THR A 116      11.829  13.628   5.756  1.00  0.65           O  
ATOM   1817  CB  THR A 116      10.268  12.569   8.090  1.00  0.65           C  
ATOM   1818  OG1 THR A 116       9.309  11.712   8.700  1.00  0.65           O  
ATOM   1819  CG2 THR A 116      10.591  13.722   9.009  1.00  0.65           C  
ATOM   1820  H   THR A 116      10.015  11.449   5.559  1.00  0.65           H  
ATOM   1821  HA  THR A 116       8.861  13.782   7.053  1.00  0.65           H  
ATOM   1822  HB  THR A 116      11.170  11.998   7.898  1.00  0.65           H  
ATOM   1823  HG1 THR A 116       9.751  11.315   9.496  1.00  0.65           H  
ATOM   1824 1HG2 THR A 116      10.974  13.376   9.944  1.00  0.65           H  
ATOM   1825 2HG2 THR A 116      11.335  14.358   8.545  1.00  0.65           H  
ATOM   1826 3HG2 THR A 116       9.685  14.287   9.178  1.00  0.65           H  
ATOM   1827  N   ARG A 117      10.496  15.369   6.216  1.00  0.67           N  
ATOM   1828  CA  ARG A 117      11.415  16.339   5.678  1.00  0.67           C  
ATOM   1829  C   ARG A 117      12.038  17.110   6.821  1.00  0.67           C  
ATOM   1830  O   ARG A 117      11.342  17.714   7.644  1.00  0.67           O  
ATOM   1831  CB  ARG A 117      10.693  17.242   4.709  1.00  0.67           C  
ATOM   1832  CG  ARG A 117      10.169  16.505   3.480  1.00  0.67           C  
ATOM   1833  CD  ARG A 117       9.442  17.391   2.559  1.00  0.67           C  
ATOM   1834  NE  ARG A 117       9.014  16.686   1.371  1.00  0.67           N  
ATOM   1835  CZ  ARG A 117       8.337  17.253   0.362  1.00  0.67           C  
ATOM   1836  NH1 ARG A 117       8.014  18.523   0.418  1.00  0.67           N  
ATOM   1837  NH2 ARG A 117       8.005  16.541  -0.680  1.00  0.67           N  
ATOM   1838  H   ARG A 117       9.603  15.674   6.595  1.00  0.67           H  
ATOM   1839  HA  ARG A 117      12.204  15.823   5.135  1.00  0.67           H  
ATOM   1840 1HB  ARG A 117       9.842  17.712   5.208  1.00  0.67           H  
ATOM   1841 2HB  ARG A 117      11.367  18.032   4.375  1.00  0.67           H  
ATOM   1842 1HG  ARG A 117      10.999  16.037   2.946  1.00  0.67           H  
ATOM   1843 2HG  ARG A 117       9.468  15.736   3.807  1.00  0.67           H  
ATOM   1844 1HD  ARG A 117       8.551  17.781   3.061  1.00  0.67           H  
ATOM   1845 2HD  ARG A 117      10.082  18.218   2.257  1.00  0.67           H  
ATOM   1846  HE  ARG A 117       9.246  15.706   1.293  1.00  0.67           H  
ATOM   1847 1HH1 ARG A 117       8.264  19.073   1.230  1.00  0.67           H  
ATOM   1848 2HH1 ARG A 117       7.502  18.947  -0.338  1.00  0.67           H  
ATOM   1849 1HH2 ARG A 117       8.263  15.569  -0.716  1.00  0.67           H  
ATOM   1850 2HH2 ARG A 117       7.506  16.966  -1.448  1.00  0.67           H  
ATOM   1851  N   LEU A 118      13.353  17.059   6.904  1.00  0.69           N  
ATOM   1852  CA  LEU A 118      14.034  17.688   8.016  1.00  0.69           C  
ATOM   1853  C   LEU A 118      14.226  19.151   7.593  1.00  0.69           C  
ATOM   1854  O   LEU A 118      14.516  19.422   6.430  1.00  0.69           O  
ATOM   1855  CB  LEU A 118      15.343  16.911   8.274  1.00  0.69           C  
ATOM   1856  CG  LEU A 118      15.105  15.324   8.459  1.00  0.69           C  
ATOM   1857  CD1 LEU A 118      16.422  14.553   8.609  1.00  0.69           C  
ATOM   1858  CD2 LEU A 118      14.231  15.088   9.630  1.00  0.69           C  
ATOM   1859  H   LEU A 118      13.879  16.536   6.200  1.00  0.69           H  
ATOM   1860  HA  LEU A 118      13.408  17.652   8.906  1.00  0.69           H  
ATOM   1861 1HB  LEU A 118      16.037  17.076   7.473  1.00  0.69           H  
ATOM   1862 2HB  LEU A 118      15.783  17.289   9.194  1.00  0.69           H  
ATOM   1863  HG  LEU A 118      14.610  14.945   7.565  1.00  0.69           H  
ATOM   1864 1HD1 LEU A 118      16.202  13.488   8.699  1.00  0.69           H  
ATOM   1865 2HD1 LEU A 118      17.050  14.721   7.734  1.00  0.69           H  
ATOM   1866 3HD1 LEU A 118      16.929  14.875   9.495  1.00  0.69           H  
ATOM   1867 1HD2 LEU A 118      14.038  14.014   9.744  1.00  0.69           H  
ATOM   1868 2HD2 LEU A 118      14.726  15.469  10.512  1.00  0.69           H  
ATOM   1869 3HD2 LEU A 118      13.304  15.606   9.474  1.00  0.69           H  
ATOM   1870  N   ALA A 119      14.030  20.090   8.517  1.00  0.71           N  
ATOM   1871  CA  ALA A 119      14.096  21.533   8.230  1.00  0.71           C  
ATOM   1872  C   ALA A 119      15.416  22.056   7.672  1.00  0.71           C  
ATOM   1873  O   ALA A 119      15.427  23.065   6.966  1.00  0.71           O  
ATOM   1874  CB  ALA A 119      13.790  22.322   9.485  1.00  0.71           C  
ATOM   1875  H   ALA A 119      13.772  19.810   9.462  1.00  0.71           H  
ATOM   1876  HA  ALA A 119      13.325  21.741   7.488  1.00  0.71           H  
ATOM   1877 1HB  ALA A 119      13.778  23.385   9.252  1.00  0.71           H  
ATOM   1878 2HB  ALA A 119      12.816  22.022   9.871  1.00  0.71           H  
ATOM   1879 3HB  ALA A 119      14.553  22.123  10.236  1.00  0.71           H  
ATOM   1880  N   GLY A 120      16.530  21.458   8.047  1.00  0.73           N  
ATOM   1881  CA  GLY A 120      17.814  21.953   7.570  1.00  0.73           C  
ATOM   1882  C   GLY A 120      18.390  21.087   6.457  1.00  0.73           C  
ATOM   1883  O   GLY A 120      17.654  20.431   5.709  1.00  0.73           O  
ATOM   1884  H   GLY A 120      16.480  20.642   8.637  1.00  0.73           H  
ATOM   1885 1HA  GLY A 120      17.700  22.974   7.208  1.00  0.73           H  
ATOM   1886 2HA  GLY A 120      18.513  21.997   8.401  1.00  0.73           H  
ATOM   1887  N   SER A 121      19.722  21.102   6.376  1.00  0.74           N  
ATOM   1888  CA  SER A 121      20.499  20.341   5.405  1.00  0.74           C  
ATOM   1889  C   SER A 121      21.675  19.671   6.106  1.00  0.74           C  
ATOM   1890  O   SER A 121      22.174  20.185   7.111  1.00  0.74           O  
ATOM   1891  CB  SER A 121      21.023  21.229   4.290  1.00  0.74           C  
ATOM   1892  OG  SER A 121      19.986  21.822   3.566  1.00  0.74           O  
ATOM   1893  H   SER A 121      20.228  21.680   7.031  1.00  0.74           H  
ATOM   1894  HA  SER A 121      19.877  19.571   4.968  1.00  0.74           H  
ATOM   1895 1HB  SER A 121      21.688  21.991   4.686  1.00  0.74           H  
ATOM   1896 2HB  SER A 121      21.610  20.604   3.610  1.00  0.74           H  
ATOM   1897  HG  SER A 121      20.248  21.712   2.607  1.00  0.74           H  
ATOM   1898  N   PHE A 122      22.165  18.577   5.538  1.00  0.74           N  
ATOM   1899  CA  PHE A 122      23.356  17.914   6.081  1.00  0.74           C  
ATOM   1900  C   PHE A 122      24.246  17.365   4.964  1.00  0.74           C  
ATOM   1901  O   PHE A 122      23.897  17.447   3.789  1.00  0.74           O  
ATOM   1902  CB  PHE A 122      22.990  16.835   7.133  1.00  0.74           C  
ATOM   1903  CG  PHE A 122      22.209  15.626   6.691  1.00  0.74           C  
ATOM   1904  CD1 PHE A 122      22.858  14.476   6.326  1.00  0.74           C  
ATOM   1905  CD2 PHE A 122      20.836  15.629   6.665  1.00  0.74           C  
ATOM   1906  CE1 PHE A 122      22.165  13.364   5.906  1.00  0.74           C  
ATOM   1907  CE2 PHE A 122      20.133  14.503   6.253  1.00  0.74           C  
ATOM   1908  CZ  PHE A 122      20.806  13.382   5.865  1.00  0.74           C  
ATOM   1909  H   PHE A 122      21.660  18.183   4.731  1.00  0.74           H  
ATOM   1910  HA  PHE A 122      23.944  18.665   6.610  1.00  0.74           H  
ATOM   1911 1HB  PHE A 122      23.901  16.479   7.606  1.00  0.74           H  
ATOM   1912 2HB  PHE A 122      22.419  17.313   7.896  1.00  0.74           H  
ATOM   1913  HD1 PHE A 122      23.937  14.460   6.354  1.00  0.74           H  
ATOM   1914  HD2 PHE A 122      20.305  16.531   6.964  1.00  0.74           H  
ATOM   1915  HE1 PHE A 122      22.710  12.473   5.595  1.00  0.74           H  
ATOM   1916  HE2 PHE A 122      19.045  14.509   6.223  1.00  0.74           H  
ATOM   1917  HZ  PHE A 122      20.254  12.509   5.525  1.00  0.74           H  
ATOM   1918  N   GLU A 123      25.445  16.907   5.319  1.00  0.74           N  
ATOM   1919  CA  GLU A 123      26.362  16.332   4.335  1.00  0.74           C  
ATOM   1920  C   GLU A 123      26.276  14.813   4.352  1.00  0.74           C  
ATOM   1921  O   GLU A 123      26.070  14.215   5.408  1.00  0.74           O  
ATOM   1922  CB  GLU A 123      27.793  16.782   4.611  1.00  0.74           C  
ATOM   1923  CG  GLU A 123      28.017  18.289   4.457  1.00  0.74           C  
ATOM   1924  CD  GLU A 123      29.447  18.722   4.727  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123      30.244  17.893   5.101  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123      29.735  19.884   4.557  1.00  0.74           O  
ATOM   1927  H   GLU A 123      25.708  16.912   6.293  1.00  0.74           H  
ATOM   1928  HA  GLU A 123      26.074  16.675   3.341  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123      28.073  16.501   5.627  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123      28.472  16.268   3.930  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123      27.749  18.578   3.441  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123      27.348  18.813   5.139  1.00  0.74           H  
ATOM   1933  N   GLY A 124      26.470  14.179   3.198  1.00  0.74           N  
ATOM   1934  CA  GLY A 124      26.395  12.724   3.149  1.00  0.74           C  
ATOM   1935  C   GLY A 124      26.712  12.144   1.777  1.00  0.74           C  
ATOM   1936  O   GLY A 124      27.177  12.852   0.882  1.00  0.74           O  
ATOM   1937  H   GLY A 124      26.646  14.705   2.355  1.00  0.74           H  
ATOM   1938 1HA  GLY A 124      27.079  12.315   3.876  1.00  0.74           H  
ATOM   1939 2HA  GLY A 124      25.401  12.405   3.456  1.00  0.74           H  
ATOM   1940  N   ASP A 125      26.509  10.834   1.657  1.00  0.74           N  
ATOM   1941  CA  ASP A 125      26.813  10.051   0.462  1.00  0.74           C  
ATOM   1942  C   ASP A 125      25.612   9.724  -0.424  1.00  0.74           C  
ATOM   1943  O   ASP A 125      25.759   9.575  -1.640  1.00  0.74           O  
ATOM   1944  CB  ASP A 125      27.452   8.709   0.846  1.00  0.74           C  
ATOM   1945  CG  ASP A 125      28.809   8.817   1.527  1.00  0.74           C  
ATOM   1946  OD1 ASP A 125      29.679   9.438   0.973  1.00  0.74           O  
ATOM   1947  OD2 ASP A 125      28.976   8.266   2.613  1.00  0.74           O  
ATOM   1948  H   ASP A 125      26.063  10.368   2.434  1.00  0.74           H  
ATOM   1949  HA  ASP A 125      27.524  10.618  -0.138  1.00  0.74           H  
ATOM   1950 1HB  ASP A 125      26.769   8.172   1.507  1.00  0.74           H  
ATOM   1951 2HB  ASP A 125      27.565   8.103  -0.052  1.00  0.74           H  
ATOM   1952  N   THR A 126      24.441   9.547   0.187  1.00  0.74           N  
ATOM   1953  CA  THR A 126      23.293   9.066  -0.571  1.00  0.74           C  
ATOM   1954  C   THR A 126      22.103   9.994  -0.550  1.00  0.74           C  
ATOM   1955  O   THR A 126      21.595  10.355   0.518  1.00  0.74           O  
ATOM   1956  CB  THR A 126      22.819   7.707  -0.032  1.00  0.74           C  
ATOM   1957  OG1 THR A 126      23.888   6.759  -0.122  1.00  0.74           O  
ATOM   1958  CG2 THR A 126      21.647   7.198  -0.868  1.00  0.74           C  
ATOM   1959  H   THR A 126      24.365   9.729   1.184  1.00  0.74           H  
ATOM   1960  HA  THR A 126      23.594   8.940  -1.610  1.00  0.74           H  
ATOM   1961  HB  THR A 126      22.511   7.812   1.010  1.00  0.74           H  
ATOM   1962  HG1 THR A 126      24.256   6.783  -1.012  1.00  0.74           H  
ATOM   1963 1HG2 THR A 126      21.322   6.234  -0.487  1.00  0.74           H  
ATOM   1964 2HG2 THR A 126      20.827   7.901  -0.822  1.00  0.74           H  
ATOM   1965 3HG2 THR A 126      21.961   7.090  -1.905  1.00  0.74           H  
ATOM   1966  N   LYS A 127      21.627  10.331  -1.745  1.00  0.75           N  
ATOM   1967  CA  LYS A 127      20.453  11.171  -1.915  1.00  0.75           C  
ATOM   1968  C   LYS A 127      19.309  10.369  -2.489  1.00  0.75           C  
ATOM   1969  O   LYS A 127      19.529   9.400  -3.215  1.00  0.75           O  
ATOM   1970  CB  LYS A 127      20.740  12.368  -2.823  1.00  0.75           C  
ATOM   1971  CG  LYS A 127      21.726  13.381  -2.268  1.00  0.75           C  
ATOM   1972  CD  LYS A 127      21.877  14.563  -3.192  1.00  0.75           C  
ATOM   1973  CE  LYS A 127      22.814  15.599  -2.605  1.00  0.75           C  
ATOM   1974  NZ  LYS A 127      22.986  16.763  -3.515  1.00  0.75           N  
ATOM   1975  H   LYS A 127      22.107   9.992  -2.568  1.00  0.75           H  
ATOM   1976  HA  LYS A 127      20.130  11.527  -0.946  1.00  0.75           H  
ATOM   1977 1HB  LYS A 127      21.117  12.015  -3.782  1.00  0.75           H  
ATOM   1978 2HB  LYS A 127      19.801  12.896  -3.018  1.00  0.75           H  
ATOM   1979 1HG  LYS A 127      21.365  13.759  -1.333  1.00  0.75           H  
ATOM   1980 2HG  LYS A 127      22.695  12.913  -2.107  1.00  0.75           H  
ATOM   1981 1HD  LYS A 127      22.262  14.233  -4.157  1.00  0.75           H  
ATOM   1982 2HD  LYS A 127      20.897  15.025  -3.345  1.00  0.75           H  
ATOM   1983 1HE  LYS A 127      22.403  15.949  -1.655  1.00  0.75           H  
ATOM   1984 2HE  LYS A 127      23.787  15.143  -2.421  1.00  0.75           H  
ATOM   1985 1HZ  LYS A 127      23.609  17.433  -3.092  1.00  0.75           H  
ATOM   1986 2HZ  LYS A 127      23.374  16.448  -4.393  1.00  0.75           H  
ATOM   1987 3HZ  LYS A 127      22.088  17.198  -3.682  1.00  0.75           H  
ATOM   1988  N   MET A 128      18.095  10.801  -2.197  1.00  0.75           N  
ATOM   1989  CA  MET A 128      16.899  10.182  -2.727  1.00  0.75           C  
ATOM   1990  C   MET A 128      16.670  10.593  -4.166  1.00  0.75           C  
ATOM   1991  O   MET A 128      16.803  11.764  -4.523  1.00  0.75           O  
ATOM   1992  CB  MET A 128      15.707  10.519  -1.827  1.00  0.75           C  
ATOM   1993  CG  MET A 128      14.366   9.940  -2.261  1.00  0.75           C  
ATOM   1994  SD  MET A 128      14.369   8.151  -2.393  1.00  0.75           S  
ATOM   1995  CE  MET A 128      14.671   7.671  -0.734  1.00  0.75           C  
ATOM   1996  H   MET A 128      18.000  11.605  -1.588  1.00  0.75           H  
ATOM   1997  HA  MET A 128      17.031   9.107  -2.712  1.00  0.75           H  
ATOM   1998 1HB  MET A 128      15.897  10.155  -0.834  1.00  0.75           H  
ATOM   1999 2HB  MET A 128      15.598  11.606  -1.756  1.00  0.75           H  
ATOM   2000 1HG  MET A 128      13.596  10.232  -1.549  1.00  0.75           H  
ATOM   2001 2HG  MET A 128      14.106  10.353  -3.218  1.00  0.75           H  
ATOM   2002 1HE  MET A 128      14.738   6.591  -0.678  1.00  0.75           H  
ATOM   2003 2HE  MET A 128      15.592   8.100  -0.424  1.00  0.75           H  
ATOM   2004 3HE  MET A 128      13.879   8.030  -0.096  1.00  0.75           H  
ATOM   2005  N   ILE A 129      16.330   9.617  -4.995  1.00  0.76           N  
ATOM   2006  CA  ILE A 129      16.013   9.873  -6.384  1.00  0.76           C  
ATOM   2007  C   ILE A 129      14.834  10.830  -6.391  1.00  0.76           C  
ATOM   2008  O   ILE A 129      13.916  10.619  -5.608  1.00  0.76           O  
ATOM   2009  CB  ILE A 129      15.595   8.566  -7.077  1.00  0.76           C  
ATOM   2010  CG1 ILE A 129      15.502   8.746  -8.594  1.00  0.76           C  
ATOM   2011  CG2 ILE A 129      14.271   8.125  -6.524  1.00  0.76           C  
ATOM   2012  CD1 ILE A 129      15.359   7.443  -9.351  1.00  0.76           C  
ATOM   2013  H   ILE A 129      16.269   8.674  -4.639  1.00  0.76           H  
ATOM   2014  HA  ILE A 129      16.886  10.283  -6.872  1.00  0.76           H  
ATOM   2015  HB  ILE A 129      16.340   7.793  -6.882  1.00  0.76           H  
ATOM   2016 1HG1 ILE A 129      14.636   9.376  -8.821  1.00  0.76           H  
ATOM   2017 2HG1 ILE A 129      16.400   9.242  -8.947  1.00  0.76           H  
ATOM   2018 1HG2 ILE A 129      13.978   7.187  -7.001  1.00  0.76           H  
ATOM   2019 2HG2 ILE A 129      14.363   7.978  -5.454  1.00  0.76           H  
ATOM   2020 3HG2 ILE A 129      13.514   8.890  -6.726  1.00  0.76           H  
ATOM   2021 1HD1 ILE A 129      15.297   7.647 -10.418  1.00  0.76           H  
ATOM   2022 2HD1 ILE A 129      16.223   6.808  -9.151  1.00  0.76           H  
ATOM   2023 3HD1 ILE A 129      14.452   6.934  -9.024  1.00  0.76           H  
ATOM   2024  N   PRO A 130      14.795  11.874  -7.228  1.00  0.76           N  
ATOM   2025  CA  PRO A 130      13.685  12.795  -7.294  1.00  0.76           C  
ATOM   2026  C   PRO A 130      12.402  12.020  -7.511  1.00  0.76           C  
ATOM   2027  O   PRO A 130      12.371  11.063  -8.287  1.00  0.76           O  
ATOM   2028  CB  PRO A 130      14.048  13.664  -8.504  1.00  0.76           C  
ATOM   2029  CG  PRO A 130      15.564  13.633  -8.539  1.00  0.76           C  
ATOM   2030  CD  PRO A 130      15.934  12.227  -8.104  1.00  0.76           C  
ATOM   2031  HA  PRO A 130      13.639  13.382  -6.366  1.00  0.76           H  
ATOM   2032 1HB  PRO A 130      13.586  13.252  -9.413  1.00  0.76           H  
ATOM   2033 2HB  PRO A 130      13.643  14.678  -8.371  1.00  0.76           H  
ATOM   2034 1HG  PRO A 130      15.925  13.874  -9.551  1.00  0.76           H  
ATOM   2035 2HG  PRO A 130      15.972  14.400  -7.864  1.00  0.76           H  
ATOM   2036 1HD  PRO A 130      16.002  11.564  -8.968  1.00  0.76           H  
ATOM   2037 2HD  PRO A 130      16.873  12.298  -7.536  1.00  0.76           H  
ATOM   2038  N   LEU A 131      11.338  12.457  -6.854  1.00  0.76           N  
ATOM   2039  CA  LEU A 131      10.059  11.781  -6.970  1.00  0.76           C  
ATOM   2040  C   LEU A 131       9.124  12.661  -7.764  1.00  0.76           C  
ATOM   2041  O   LEU A 131       9.049  13.872  -7.537  1.00  0.76           O  
ATOM   2042  CB  LEU A 131       9.434  11.521  -5.590  1.00  0.76           C  
ATOM   2043  CG  LEU A 131      10.158  10.507  -4.700  1.00  0.76           C  
ATOM   2044  CD1 LEU A 131      11.239  11.196  -3.936  1.00  0.76           C  
ATOM   2045  CD2 LEU A 131       9.193   9.871  -3.763  1.00  0.76           C  
ATOM   2046  H   LEU A 131      11.422  13.254  -6.242  1.00  0.76           H  
ATOM   2047  HA  LEU A 131      10.194  10.835  -7.495  1.00  0.76           H  
ATOM   2048 1HB  LEU A 131       9.403  12.457  -5.051  1.00  0.76           H  
ATOM   2049 2HB  LEU A 131       8.407  11.177  -5.730  1.00  0.76           H  
ATOM   2050  HG  LEU A 131      10.626   9.762  -5.321  1.00  0.76           H  
ATOM   2051 1HD1 LEU A 131      11.748  10.463  -3.322  1.00  0.76           H  
ATOM   2052 2HD1 LEU A 131      11.943  11.655  -4.613  1.00  0.76           H  
ATOM   2053 3HD1 LEU A 131      10.801  11.963  -3.300  1.00  0.76           H  
ATOM   2054 1HD2 LEU A 131       9.715   9.147  -3.131  1.00  0.76           H  
ATOM   2055 2HD2 LEU A 131       8.754  10.644  -3.151  1.00  0.76           H  
ATOM   2056 3HD2 LEU A 131       8.418   9.365  -4.330  1.00  0.76           H  
ATOM   2057  N   ASN A 132       8.389  12.073  -8.697  1.00  0.75           N  
ATOM   2058  CA  ASN A 132       7.480  12.876  -9.498  1.00  0.75           C  
ATOM   2059  C   ASN A 132       6.238  13.171  -8.674  1.00  0.75           C  
ATOM   2060  O   ASN A 132       5.185  12.565  -8.857  1.00  0.75           O  
ATOM   2061  CB  ASN A 132       7.107  12.204 -10.809  1.00  0.75           C  
ATOM   2062  CG  ASN A 132       6.440  13.185 -11.768  1.00  0.75           C  
ATOM   2063  OD1 ASN A 132       6.790  14.371 -11.751  1.00  0.75           O  
ATOM   2064  ND2 ASN A 132       5.512  12.743 -12.571  1.00  0.75           N  
ATOM   2065  H   ASN A 132       8.472  11.081  -8.860  1.00  0.75           H  
ATOM   2066  HA  ASN A 132       7.957  13.831  -9.726  1.00  0.75           H  
ATOM   2067 1HB  ASN A 132       7.999  11.789 -11.281  1.00  0.75           H  
ATOM   2068 2HB  ASN A 132       6.415  11.379 -10.617  1.00  0.75           H  
ATOM   2069 1HD2 ASN A 132       5.053  13.366 -13.202  1.00  0.75           H  
ATOM   2070 2HD2 ASN A 132       5.206  11.770 -12.542  1.00  0.75           H  
ATOM   2071  N   TRP A 133       6.371  14.127  -7.761  1.00  0.73           N  
ATOM   2072  CA  TRP A 133       5.316  14.482  -6.819  1.00  0.73           C  
ATOM   2073  C   TRP A 133       4.059  14.953  -7.545  1.00  0.73           C  
ATOM   2074  O   TRP A 133       2.971  14.880  -6.997  1.00  0.73           O  
ATOM   2075  CB  TRP A 133       5.791  15.572  -5.859  1.00  0.73           C  
ATOM   2076  CG  TRP A 133       6.860  15.127  -4.862  1.00  0.73           C  
ATOM   2077  CD1 TRP A 133       8.182  15.473  -4.883  1.00  0.73           C  
ATOM   2078  CD2 TRP A 133       6.692  14.290  -3.691  1.00  0.73           C  
ATOM   2079  NE1 TRP A 133       8.838  14.913  -3.809  1.00  0.73           N  
ATOM   2080  CE2 TRP A 133       7.943  14.191  -3.072  1.00  0.73           C  
ATOM   2081  CE3 TRP A 133       5.612  13.641  -3.124  1.00  0.73           C  
ATOM   2082  CZ2 TRP A 133       8.128  13.469  -1.910  1.00  0.73           C  
ATOM   2083  CZ3 TRP A 133       5.811  12.928  -1.956  1.00  0.73           C  
ATOM   2084  CH2 TRP A 133       7.021  12.849  -1.368  1.00  0.73           C  
ATOM   2085  H   TRP A 133       7.291  14.560  -7.687  1.00  0.73           H  
ATOM   2086  HA  TRP A 133       5.064  13.597  -6.234  1.00  0.73           H  
ATOM   2087 1HB  TRP A 133       6.190  16.408  -6.435  1.00  0.73           H  
ATOM   2088 2HB  TRP A 133       4.938  15.947  -5.296  1.00  0.73           H  
ATOM   2089  HD1 TRP A 133       8.650  16.103  -5.638  1.00  0.73           H  
ATOM   2090  HE1 TRP A 133       9.822  15.022  -3.601  1.00  0.73           H  
ATOM   2091  HE3 TRP A 133       4.629  13.695  -3.584  1.00  0.73           H  
ATOM   2092  HZ2 TRP A 133       9.098  13.398  -1.423  1.00  0.73           H  
ATOM   2093  HZ3 TRP A 133       4.970  12.427  -1.515  1.00  0.73           H  
ATOM   2094  HH2 TRP A 133       7.114  12.282  -0.447  1.00  0.73           H  
ATOM   2095  N   ASP A 134       4.190  15.393  -8.799  1.00  0.70           N  
ATOM   2096  CA  ASP A 134       3.049  15.832  -9.601  1.00  0.70           C  
ATOM   2097  C   ASP A 134       2.020  14.707  -9.821  1.00  0.70           C  
ATOM   2098  O   ASP A 134       0.847  14.976 -10.117  1.00  0.70           O  
ATOM   2099  CB  ASP A 134       3.510  16.367 -10.957  1.00  0.70           C  
ATOM   2100  CG  ASP A 134       4.203  17.741 -10.875  1.00  0.70           C  
ATOM   2101  OD1 ASP A 134       4.127  18.377  -9.846  1.00  0.70           O  
ATOM   2102  OD2 ASP A 134       4.792  18.137 -11.851  1.00  0.70           O  
ATOM   2103  H   ASP A 134       5.114  15.422  -9.204  1.00  0.70           H  
ATOM   2104  HA  ASP A 134       2.554  16.642  -9.066  1.00  0.70           H  
ATOM   2105 1HB  ASP A 134       4.205  15.652 -11.405  1.00  0.70           H  
ATOM   2106 2HB  ASP A 134       2.654  16.444 -11.626  1.00  0.70           H  
ATOM   2107  N   ASP A 135       2.448  13.444  -9.671  1.00  0.66           N  
ATOM   2108  CA  ASP A 135       1.565  12.289  -9.820  1.00  0.66           C  
ATOM   2109  C   ASP A 135       0.861  11.926  -8.513  1.00  0.66           C  
ATOM   2110  O   ASP A 135       0.066  10.981  -8.486  1.00  0.66           O  
ATOM   2111  CB  ASP A 135       2.345  11.063 -10.302  1.00  0.66           C  
ATOM   2112  CG  ASP A 135       2.817  11.146 -11.759  1.00  0.66           C  
ATOM   2113  OD1 ASP A 135       2.200  11.837 -12.543  1.00  0.66           O  
ATOM   2114  OD2 ASP A 135       3.820  10.534 -12.072  1.00  0.66           O  
ATOM   2115  H   ASP A 135       3.420  13.267  -9.414  1.00  0.66           H  
ATOM   2116  HA  ASP A 135       0.805  12.531 -10.561  1.00  0.66           H  
ATOM   2117 1HB  ASP A 135       3.227  10.940  -9.669  1.00  0.66           H  
ATOM   2118 2HB  ASP A 135       1.734  10.172 -10.178  1.00  0.66           H  
ATOM   2119  N   PHE A 136       1.172  12.650  -7.435  1.00  0.63           N  
ATOM   2120  CA  PHE A 136       0.633  12.389  -6.109  1.00  0.63           C  
ATOM   2121  C   PHE A 136      -0.113  13.609  -5.533  1.00  0.63           C  
ATOM   2122  O   PHE A 136       0.240  14.757  -5.796  1.00  0.63           O  
ATOM   2123  CB  PHE A 136       1.792  11.966  -5.194  1.00  0.63           C  
ATOM   2124  CG  PHE A 136       2.435  10.648  -5.567  1.00  0.63           C  
ATOM   2125  CD1 PHE A 136       3.407  10.578  -6.553  1.00  0.63           C  
ATOM   2126  CD2 PHE A 136       2.092   9.480  -4.901  1.00  0.63           C  
ATOM   2127  CE1 PHE A 136       3.989   9.363  -6.888  1.00  0.63           C  
ATOM   2128  CE2 PHE A 136       2.667   8.266  -5.225  1.00  0.63           C  
ATOM   2129  CZ  PHE A 136       3.611   8.201  -6.221  1.00  0.63           C  
ATOM   2130  H   PHE A 136       1.821  13.431  -7.517  1.00  0.63           H  
ATOM   2131  HA  PHE A 136      -0.075  11.570  -6.181  1.00  0.63           H  
ATOM   2132 1HB  PHE A 136       2.561  12.742  -5.183  1.00  0.63           H  
ATOM   2133 2HB  PHE A 136       1.403  11.863  -4.205  1.00  0.63           H  
ATOM   2134  HD1 PHE A 136       3.705  11.488  -7.078  1.00  0.63           H  
ATOM   2135  HD2 PHE A 136       1.360   9.527  -4.110  1.00  0.63           H  
ATOM   2136  HE1 PHE A 136       4.745   9.325  -7.675  1.00  0.63           H  
ATOM   2137  HE2 PHE A 136       2.375   7.361  -4.689  1.00  0.63           H  
ATOM   2138  HZ  PHE A 136       4.067   7.240  -6.477  1.00  0.63           H  
ATOM   2139  N   THR A 137      -1.127  13.359  -4.722  1.00  0.60           N  
ATOM   2140  CA  THR A 137      -1.877  14.412  -4.058  1.00  0.60           C  
ATOM   2141  C   THR A 137      -1.456  14.508  -2.611  1.00  0.60           C  
ATOM   2142  O   THR A 137      -1.376  13.496  -1.925  1.00  0.60           O  
ATOM   2143  CB  THR A 137      -3.394  14.129  -4.121  1.00  0.60           C  
ATOM   2144  OG1 THR A 137      -3.822  14.100  -5.472  1.00  0.60           O  
ATOM   2145  CG2 THR A 137      -4.183  15.181  -3.362  1.00  0.60           C  
ATOM   2146  H   THR A 137      -1.391  12.397  -4.562  1.00  0.60           H  
ATOM   2147  HA  THR A 137      -1.666  15.364  -4.545  1.00  0.60           H  
ATOM   2148  HB  THR A 137      -3.588  13.152  -3.674  1.00  0.60           H  
ATOM   2149  HG1 THR A 137      -4.771  13.960  -5.498  1.00  0.60           H  
ATOM   2150 1HG2 THR A 137      -5.245  14.949  -3.421  1.00  0.60           H  
ATOM   2151 2HG2 THR A 137      -3.880  15.188  -2.322  1.00  0.60           H  
ATOM   2152 3HG2 THR A 137      -4.002  16.161  -3.798  1.00  0.60           H  
ATOM   2153  N   LYS A 138      -1.170  15.709  -2.128  1.00  0.59           N  
ATOM   2154  CA  LYS A 138      -0.817  15.826  -0.719  1.00  0.59           C  
ATOM   2155  C   LYS A 138      -2.105  15.670   0.074  1.00  0.59           C  
ATOM   2156  O   LYS A 138      -3.086  16.362  -0.199  1.00  0.59           O  
ATOM   2157  CB  LYS A 138      -0.127  17.152  -0.430  1.00  0.59           C  
ATOM   2158  CG  LYS A 138       0.402  17.312   0.974  1.00  0.59           C  
ATOM   2159  CD  LYS A 138       1.181  18.618   1.087  1.00  0.59           C  
ATOM   2160  CE  LYS A 138       1.760  18.811   2.466  1.00  0.59           C  
ATOM   2161  NZ  LYS A 138       2.576  20.067   2.555  1.00  0.59           N  
ATOM   2162  H   LYS A 138      -1.217  16.526  -2.721  1.00  0.59           H  
ATOM   2163  HA  LYS A 138      -0.144  15.018  -0.440  1.00  0.59           H  
ATOM   2164 1HB  LYS A 138       0.698  17.285  -1.113  1.00  0.59           H  
ATOM   2165 2HB  LYS A 138      -0.827  17.966  -0.610  1.00  0.59           H  
ATOM   2166 1HG  LYS A 138      -0.423  17.311   1.690  1.00  0.59           H  
ATOM   2167 2HG  LYS A 138       1.066  16.473   1.208  1.00  0.59           H  
ATOM   2168 1HD  LYS A 138       2.000  18.612   0.369  1.00  0.59           H  
ATOM   2169 2HD  LYS A 138       0.525  19.456   0.857  1.00  0.59           H  
ATOM   2170 1HE  LYS A 138       0.951  18.864   3.191  1.00  0.59           H  
ATOM   2171 2HE  LYS A 138       2.385  17.957   2.702  1.00  0.59           H  
ATOM   2172 1HZ  LYS A 138       2.958  20.167   3.491  1.00  0.59           H  
ATOM   2173 2HZ  LYS A 138       3.339  20.026   1.884  1.00  0.59           H  
ATOM   2174 3HZ  LYS A 138       1.995  20.860   2.347  1.00  0.59           H  
ATOM   2175  N   VAL A 139      -2.110  14.745   1.021  1.00  0.59           N  
ATOM   2176  CA  VAL A 139      -3.293  14.433   1.811  1.00  0.59           C  
ATOM   2177  C   VAL A 139      -3.223  14.978   3.230  1.00  0.59           C  
ATOM   2178  O   VAL A 139      -4.199  15.535   3.737  1.00  0.59           O  
ATOM   2179  CB  VAL A 139      -3.507  12.911   1.839  1.00  0.59           C  
ATOM   2180  CG1 VAL A 139      -4.664  12.553   2.740  1.00  0.59           C  
ATOM   2181  CG2 VAL A 139      -3.764  12.430   0.425  1.00  0.59           C  
ATOM   2182  H   VAL A 139      -1.263  14.213   1.196  1.00  0.59           H  
ATOM   2183  HA  VAL A 139      -4.154  14.882   1.317  1.00  0.59           H  
ATOM   2184  HB  VAL A 139      -2.614  12.424   2.239  1.00  0.59           H  
ATOM   2185 1HG1 VAL A 139      -4.792  11.470   2.749  1.00  0.59           H  
ATOM   2186 2HG1 VAL A 139      -4.456  12.902   3.750  1.00  0.59           H  
ATOM   2187 3HG1 VAL A 139      -5.572  13.025   2.370  1.00  0.59           H  
ATOM   2188 1HG2 VAL A 139      -3.916  11.376   0.434  1.00  0.59           H  
ATOM   2189 2HG2 VAL A 139      -4.651  12.916   0.028  1.00  0.59           H  
ATOM   2190 3HG2 VAL A 139      -2.913  12.668  -0.198  1.00  0.59           H  
ATOM   2191  N   SER A 140      -2.080  14.796   3.882  1.00  0.59           N  
ATOM   2192  CA  SER A 140      -1.956  15.214   5.279  1.00  0.59           C  
ATOM   2193  C   SER A 140      -0.547  15.608   5.673  1.00  0.59           C  
ATOM   2194  O   SER A 140       0.437  15.080   5.153  1.00  0.59           O  
ATOM   2195  CB  SER A 140      -2.421  14.110   6.205  1.00  0.59           C  
ATOM   2196  OG  SER A 140      -2.288  14.492   7.542  1.00  0.59           O  
ATOM   2197  H   SER A 140      -1.309  14.336   3.399  1.00  0.59           H  
ATOM   2198  HA  SER A 140      -2.597  16.084   5.429  1.00  0.59           H  
ATOM   2199 1HB  SER A 140      -3.463  13.872   5.994  1.00  0.59           H  
ATOM   2200 2HB  SER A 140      -1.835  13.213   6.021  1.00  0.59           H  
ATOM   2201  HG  SER A 140      -1.363  14.740   7.653  1.00  0.59           H  
ATOM   2202  N   SER A 141      -0.440  16.547   6.607  1.00  0.61           N  
ATOM   2203  CA  SER A 141       0.879  16.914   7.099  1.00  0.61           C  
ATOM   2204  C   SER A 141       0.890  17.428   8.531  1.00  0.61           C  
ATOM   2205  O   SER A 141      -0.112  17.945   9.032  1.00  0.61           O  
ATOM   2206  CB  SER A 141       1.479  17.964   6.189  1.00  0.61           C  
ATOM   2207  OG  SER A 141       0.726  19.151   6.216  1.00  0.61           O  
ATOM   2208  H   SER A 141      -1.269  16.981   6.992  1.00  0.61           H  
ATOM   2209  HA  SER A 141       1.493  16.023   7.062  1.00  0.61           H  
ATOM   2210 1HB  SER A 141       2.499  18.170   6.517  1.00  0.61           H  
ATOM   2211 2HB  SER A 141       1.536  17.577   5.179  1.00  0.61           H  
ATOM   2212  HG  SER A 141       0.603  19.365   7.146  1.00  0.61           H  
ATOM   2213  N   ARG A 142       2.061  17.323   9.163  1.00  0.64           N  
ATOM   2214  CA  ARG A 142       2.280  17.846  10.513  1.00  0.64           C  
ATOM   2215  C   ARG A 142       3.728  18.238  10.807  1.00  0.64           C  
ATOM   2216  O   ARG A 142       4.662  17.493  10.499  1.00  0.64           O  
ATOM   2217  CB  ARG A 142       1.855  16.833  11.562  1.00  0.64           C  
ATOM   2218  CG  ARG A 142       2.011  17.347  12.995  1.00  0.64           C  
ATOM   2219  CD  ARG A 142       1.542  16.404  14.018  1.00  0.64           C  
ATOM   2220  NE  ARG A 142       1.793  16.937  15.348  1.00  0.64           N  
ATOM   2221  CZ  ARG A 142       1.512  16.307  16.502  1.00  0.64           C  
ATOM   2222  NH1 ARG A 142       0.959  15.113  16.488  1.00  0.64           N  
ATOM   2223  NH2 ARG A 142       1.793  16.894  17.652  1.00  0.64           N  
ATOM   2224  H   ARG A 142       2.814  16.839   8.670  1.00  0.64           H  
ATOM   2225  HA  ARG A 142       1.661  18.736  10.630  1.00  0.64           H  
ATOM   2226 1HB  ARG A 142       0.811  16.562  11.413  1.00  0.64           H  
ATOM   2227 2HB  ARG A 142       2.453  15.926  11.462  1.00  0.64           H  
ATOM   2228 1HG  ARG A 142       3.057  17.533  13.203  1.00  0.64           H  
ATOM   2229 2HG  ARG A 142       1.455  18.277  13.108  1.00  0.64           H  
ATOM   2230 1HD  ARG A 142       0.472  16.235  13.908  1.00  0.64           H  
ATOM   2231 2HD  ARG A 142       2.079  15.461  13.921  1.00  0.64           H  
ATOM   2232  HE  ARG A 142       2.224  17.855  15.406  1.00  0.64           H  
ATOM   2233 1HH1 ARG A 142       0.744  14.667  15.608  1.00  0.64           H  
ATOM   2234 2HH1 ARG A 142       0.748  14.645  17.357  1.00  0.64           H  
ATOM   2235 1HH2 ARG A 142       2.218  17.813  17.658  1.00  0.64           H  
ATOM   2236 2HH2 ARG A 142       1.584  16.427  18.522  1.00  0.64           H  
ATOM   2237  N   THR A 143       3.908  19.394  11.446  1.00  0.69           N  
ATOM   2238  CA  THR A 143       5.244  19.832  11.845  1.00  0.69           C  
ATOM   2239  C   THR A 143       5.484  19.528  13.318  1.00  0.69           C  
ATOM   2240  O   THR A 143       4.637  19.807  14.173  1.00  0.69           O  
ATOM   2241  CB  THR A 143       5.467  21.325  11.557  1.00  0.69           C  
ATOM   2242  OG1 THR A 143       5.328  21.560  10.143  1.00  0.69           O  
ATOM   2243  CG2 THR A 143       6.874  21.735  11.987  1.00  0.69           C  
ATOM   2244  H   THR A 143       3.110  19.974  11.667  1.00  0.69           H  
ATOM   2245  HA  THR A 143       5.980  19.277  11.278  1.00  0.69           H  
ATOM   2246  HB  THR A 143       4.729  21.915  12.096  1.00  0.69           H  
ATOM   2247  HG1 THR A 143       6.128  21.298   9.696  1.00  0.69           H  
ATOM   2248 1HG2 THR A 143       7.028  22.790  11.770  1.00  0.69           H  
ATOM   2249 2HG2 THR A 143       7.002  21.567  13.055  1.00  0.69           H  
ATOM   2250 3HG2 THR A 143       7.606  21.139  11.438  1.00  0.69           H  
ATOM   2251  N   VAL A 144       6.622  18.898  13.584  1.00  0.76           N  
ATOM   2252  CA  VAL A 144       7.025  18.489  14.917  1.00  0.76           C  
ATOM   2253  C   VAL A 144       8.419  18.977  15.298  1.00  0.76           C  
ATOM   2254  O   VAL A 144       9.377  18.841  14.534  1.00  0.76           O  
ATOM   2255  CB  VAL A 144       7.003  16.948  15.012  1.00  0.76           C  
ATOM   2256  CG1 VAL A 144       7.473  16.490  16.404  1.00  0.76           C  
ATOM   2257  CG2 VAL A 144       5.584  16.441  14.710  1.00  0.76           C  
ATOM   2258  H   VAL A 144       7.250  18.707  12.806  1.00  0.76           H  
ATOM   2259  HA  VAL A 144       6.310  18.895  15.632  1.00  0.76           H  
ATOM   2260  HB  VAL A 144       7.686  16.542  14.287  1.00  0.76           H  
ATOM   2261 1HG1 VAL A 144       7.466  15.412  16.466  1.00  0.76           H  
ATOM   2262 2HG1 VAL A 144       8.483  16.841  16.585  1.00  0.76           H  
ATOM   2263 3HG1 VAL A 144       6.808  16.895  17.164  1.00  0.76           H  
ATOM   2264 1HG2 VAL A 144       5.558  15.364  14.761  1.00  0.76           H  
ATOM   2265 2HG2 VAL A 144       4.888  16.853  15.440  1.00  0.76           H  
ATOM   2266 3HG2 VAL A 144       5.290  16.751  13.712  1.00  0.76           H  
ATOM   2267  N   GLU A 145       8.546  19.573  16.480  1.00  0.86           N  
ATOM   2268  CA  GLU A 145       9.870  19.980  16.934  1.00  0.86           C  
ATOM   2269  C   GLU A 145      10.482  18.783  17.643  1.00  0.86           C  
ATOM   2270  O   GLU A 145       9.829  18.161  18.482  1.00  0.86           O  
ATOM   2271  CB  GLU A 145       9.809  21.205  17.847  1.00  0.86           C  
ATOM   2272  CG  GLU A 145      11.190  21.736  18.264  1.00  0.86           C  
ATOM   2273  CD  GLU A 145      11.132  22.984  19.122  1.00  0.86           C  
ATOM   2274  OE1 GLU A 145      10.052  23.473  19.352  1.00  0.86           O  
ATOM   2275  OE2 GLU A 145      12.172  23.453  19.532  1.00  0.86           O  
ATOM   2276  H   GLU A 145       7.737  19.703  17.072  1.00  0.86           H  
ATOM   2277  HA  GLU A 145      10.494  20.219  16.076  1.00  0.86           H  
ATOM   2278 1HB  GLU A 145       9.276  22.011  17.343  1.00  0.86           H  
ATOM   2279 2HB  GLU A 145       9.256  20.958  18.753  1.00  0.86           H  
ATOM   2280 1HG  GLU A 145      11.709  20.953  18.821  1.00  0.86           H  
ATOM   2281 2HG  GLU A 145      11.771  21.941  17.365  1.00  0.86           H  
ATOM   2282  N   ASP A 146      11.695  18.410  17.263  1.00  0.99           N  
ATOM   2283  CA  ASP A 146      12.336  17.252  17.859  1.00  0.99           C  
ATOM   2284  C   ASP A 146      12.855  17.543  19.243  1.00  0.99           C  
ATOM   2285  O   ASP A 146      13.231  18.670  19.566  1.00  0.99           O  
ATOM   2286  CB  ASP A 146      13.518  16.753  17.030  1.00  0.99           C  
ATOM   2287  CG  ASP A 146      13.958  15.298  17.396  1.00  0.99           C  
ATOM   2288  OD1 ASP A 146      13.337  14.349  16.936  1.00  0.99           O  
ATOM   2289  OD2 ASP A 146      14.892  15.154  18.158  1.00  0.99           O  
ATOM   2290  H   ASP A 146      12.226  18.942  16.572  1.00  0.99           H  
ATOM   2291  HA  ASP A 146      11.599  16.451  17.936  1.00  0.99           H  
ATOM   2292 1HB  ASP A 146      13.260  16.813  15.984  1.00  0.99           H  
ATOM   2293 2HB  ASP A 146      14.369  17.424  17.190  1.00  0.99           H  
ATOM   2294  N   THR A 147      12.971  16.488  20.025  1.00  1.13           N  
ATOM   2295  CA  THR A 147      13.646  16.535  21.308  1.00  1.13           C  
ATOM   2296  C   THR A 147      15.017  17.229  21.212  1.00  1.13           C  
ATOM   2297  O   THR A 147      15.393  17.982  22.112  1.00  1.13           O  
ATOM   2298  CB  THR A 147      13.828  15.111  21.848  1.00  1.13           C  
ATOM   2299  OG1 THR A 147      12.533  14.510  22.054  1.00  1.13           O  
ATOM   2300  CG2 THR A 147      14.617  15.122  23.144  1.00  1.13           C  
ATOM   2301  H   THR A 147      12.555  15.600  19.714  1.00  1.13           H  
ATOM   2302  HA  THR A 147      13.025  17.099  22.002  1.00  1.13           H  
ATOM   2303  HB  THR A 147      14.369  14.519  21.102  1.00  1.13           H  
ATOM   2304  HG1 THR A 147      12.041  14.459  21.184  1.00  1.13           H  
ATOM   2305 1HG2 THR A 147      14.740  14.101  23.500  1.00  1.13           H  
ATOM   2306 2HG2 THR A 147      15.597  15.567  22.964  1.00  1.13           H  
ATOM   2307 3HG2 THR A 147      14.083  15.706  23.891  1.00  1.13           H  
ATOM   2308  N   ASN A 148      15.779  16.947  20.150  1.00  1.24           N  
ATOM   2309  CA  ASN A 148      17.091  17.551  19.967  1.00  1.24           C  
ATOM   2310  C   ASN A 148      16.985  18.992  19.407  1.00  1.24           C  
ATOM   2311  O   ASN A 148      16.432  19.199  18.320  1.00  1.24           O  
ATOM   2312  CB  ASN A 148      17.961  16.701  19.078  1.00  1.24           C  
ATOM   2313  CG  ASN A 148      18.396  15.434  19.738  1.00  1.24           C  
ATOM   2314  OD1 ASN A 148      18.815  15.434  20.904  1.00  1.24           O  
ATOM   2315  ND2 ASN A 148      18.330  14.356  19.019  1.00  1.24           N  
ATOM   2316  H   ASN A 148      15.417  16.309  19.435  1.00  1.24           H  
ATOM   2317  HA  ASN A 148      17.574  17.543  20.929  1.00  1.24           H  
ATOM   2318 1HB  ASN A 148      17.389  16.442  18.185  1.00  1.24           H  
ATOM   2319 2HB  ASN A 148      18.837  17.270  18.764  1.00  1.24           H  
ATOM   2320 1HD2 ASN A 148      18.628  13.483  19.405  1.00  1.24           H  
ATOM   2321 2HD2 ASN A 148      17.990  14.405  18.077  1.00  1.24           H  
ATOM   2322  N   PRO A 149      17.550  20.003  20.099  1.00  1.27           N  
ATOM   2323  CA  PRO A 149      17.507  21.402  19.731  1.00  1.27           C  
ATOM   2324  C   PRO A 149      17.998  21.635  18.322  1.00  1.27           C  
ATOM   2325  O   PRO A 149      18.944  20.998  17.861  1.00  1.27           O  
ATOM   2326  CB  PRO A 149      18.461  22.046  20.740  1.00  1.27           C  
ATOM   2327  CG  PRO A 149      18.394  21.156  21.944  1.00  1.27           C  
ATOM   2328  CD  PRO A 149      18.249  19.759  21.393  1.00  1.27           C  
ATOM   2329  HA  PRO A 149      16.478  21.776  19.854  1.00  1.27           H  
ATOM   2330 1HB  PRO A 149      19.472  22.110  20.309  1.00  1.27           H  
ATOM   2331 2HB  PRO A 149      18.141  23.076  20.952  1.00  1.27           H  
ATOM   2332 1HG  PRO A 149      19.299  21.277  22.558  1.00  1.27           H  
ATOM   2333 2HG  PRO A 149      17.542  21.445  22.579  1.00  1.27           H  
ATOM   2334 1HD  PRO A 149      19.224  19.272  21.241  1.00  1.27           H  
ATOM   2335 2HD  PRO A 149      17.606  19.236  22.117  1.00  1.27           H  
ATOM   2336  N   ALA A 150      17.334  22.578  17.659  1.00  1.21           N  
ATOM   2337  CA  ALA A 150      17.568  23.012  16.280  1.00  1.21           C  
ATOM   2338  C   ALA A 150      17.192  21.971  15.225  1.00  1.21           C  
ATOM   2339  O   ALA A 150      17.401  22.211  14.033  1.00  1.21           O  
ATOM   2340  CB  ALA A 150      19.028  23.395  16.079  1.00  1.21           C  
ATOM   2341  H   ALA A 150      16.577  23.033  18.151  1.00  1.21           H  
ATOM   2342  HA  ALA A 150      16.950  23.894  16.110  1.00  1.21           H  
ATOM   2343 1HB  ALA A 150      19.160  23.766  15.064  1.00  1.21           H  
ATOM   2344 2HB  ALA A 150      19.302  24.175  16.787  1.00  1.21           H  
ATOM   2345 3HB  ALA A 150      19.676  22.539  16.220  1.00  1.21           H  
ATOM   2346  N   LEU A 151      16.565  20.867  15.627  1.00  1.08           N  
ATOM   2347  CA  LEU A 151      16.062  19.924  14.646  1.00  1.08           C  
ATOM   2348  C   LEU A 151      14.538  19.889  14.692  1.00  1.08           C  
ATOM   2349  O   LEU A 151      13.937  19.562  15.716  1.00  1.08           O  
ATOM   2350  CB  LEU A 151      16.679  18.546  14.874  1.00  1.08           C  
ATOM   2351  CG  LEU A 151      18.226  18.496  14.749  1.00  1.08           C  
ATOM   2352  CD1 LEU A 151      18.738  17.137  15.163  1.00  1.08           C  
ATOM   2353  CD2 LEU A 151      18.621  18.778  13.292  1.00  1.08           C  
ATOM   2354  H   LEU A 151      16.448  20.647  16.619  1.00  1.08           H  
ATOM   2355  HA  LEU A 151      16.357  20.257  13.655  1.00  1.08           H  
ATOM   2356 1HB  LEU A 151      16.412  18.202  15.875  1.00  1.08           H  
ATOM   2357 2HB  LEU A 151      16.268  17.860  14.152  1.00  1.08           H  
ATOM   2358  HG  LEU A 151      18.670  19.247  15.412  1.00  1.08           H  
ATOM   2359 1HD1 LEU A 151      19.822  17.119  15.076  1.00  1.08           H  
ATOM   2360 2HD1 LEU A 151      18.456  16.947  16.187  1.00  1.08           H  
ATOM   2361 3HD1 LEU A 151      18.321  16.381  14.534  1.00  1.08           H  
ATOM   2362 1HD2 LEU A 151      19.707  18.747  13.192  1.00  1.08           H  
ATOM   2363 2HD2 LEU A 151      18.179  18.022  12.641  1.00  1.08           H  
ATOM   2364 3HD2 LEU A 151      18.259  19.765  13.000  1.00  1.08           H  
ATOM   2365  N   THR A 152      13.943  20.289  13.582  1.00  0.92           N  
ATOM   2366  CA  THR A 152      12.498  20.385  13.392  1.00  0.92           C  
ATOM   2367  C   THR A 152      12.173  19.667  12.098  1.00  0.92           C  
ATOM   2368  O   THR A 152      12.973  19.735  11.154  1.00  0.92           O  
ATOM   2369  CB  THR A 152      12.021  21.858  13.322  1.00  0.92           C  
ATOM   2370  OG1 THR A 152      12.394  22.544  14.526  1.00  0.92           O  
ATOM   2371  CG2 THR A 152      10.494  21.939  13.151  1.00  0.92           C  
ATOM   2372  H   THR A 152      14.538  20.550  12.809  1.00  0.92           H  
ATOM   2373  HA  THR A 152      11.983  19.873  14.205  1.00  0.92           H  
ATOM   2374  HB  THR A 152      12.501  22.348  12.477  1.00  0.92           H  
ATOM   2375  HG1 THR A 152      11.896  22.189  15.268  1.00  0.92           H  
ATOM   2376 1HG2 THR A 152      10.190  22.981  13.107  1.00  0.92           H  
ATOM   2377 2HG2 THR A 152      10.190  21.445  12.233  1.00  0.92           H  
ATOM   2378 3HG2 THR A 152      10.006  21.458  13.995  1.00  0.92           H  
ATOM   2379  N   HIS A 153      11.055  18.951  12.055  1.00  0.79           N  
ATOM   2380  CA  HIS A 153      10.699  18.270  10.822  1.00  0.79           C  
ATOM   2381  C   HIS A 153       9.216  18.295  10.492  1.00  0.79           C  
ATOM   2382  O   HIS A 153       8.368  18.503  11.364  1.00  0.79           O  
ATOM   2383  CB  HIS A 153      11.144  16.814  10.890  1.00  0.79           C  
ATOM   2384  CG  HIS A 153      10.485  15.964  11.956  1.00  0.79           C  
ATOM   2385  ND1 HIS A 153      11.009  15.831  13.219  1.00  0.79           N  
ATOM   2386  CD2 HIS A 153       9.354  15.214  11.943  1.00  0.79           C  
ATOM   2387  CE1 HIS A 153      10.244  15.028  13.931  1.00  0.79           C  
ATOM   2388  NE2 HIS A 153       9.237  14.639  13.181  1.00  0.79           N  
ATOM   2389  H   HIS A 153      10.445  18.900  12.874  1.00  0.79           H  
ATOM   2390  HA  HIS A 153      11.216  18.744   9.988  1.00  0.79           H  
ATOM   2391 1HB  HIS A 153      10.975  16.355   9.925  1.00  0.79           H  
ATOM   2392 2HB  HIS A 153      12.211  16.793  11.080  1.00  0.79           H  
ATOM   2393  HD2 HIS A 153       8.665  15.087  11.107  1.00  0.79           H  
ATOM   2394  HE1 HIS A 153      10.417  14.743  14.960  1.00  0.79           H  
ATOM   2395  HE2 HIS A 153       8.489  14.024  13.466  1.00  0.79           H  
ATOM   2396  N   THR A 154       8.909  18.049   9.219  1.00  0.69           N  
ATOM   2397  CA  THR A 154       7.522  17.936   8.799  1.00  0.69           C  
ATOM   2398  C   THR A 154       7.250  16.579   8.191  1.00  0.69           C  
ATOM   2399  O   THR A 154       7.980  16.116   7.312  1.00  0.69           O  
ATOM   2400  CB  THR A 154       7.122  19.026   7.778  1.00  0.69           C  
ATOM   2401  OG1 THR A 154       7.294  20.344   8.364  1.00  0.69           O  
ATOM   2402  CG2 THR A 154       5.643  18.850   7.368  1.00  0.69           C  
ATOM   2403  H   THR A 154       9.666  17.920   8.546  1.00  0.69           H  
ATOM   2404  HA  THR A 154       6.886  18.033   9.668  1.00  0.69           H  
ATOM   2405  HB  THR A 154       7.756  18.941   6.897  1.00  0.69           H  
ATOM   2406  HG1 THR A 154       6.558  20.528   8.942  1.00  0.69           H  
ATOM   2407 1HG2 THR A 154       5.370  19.616   6.644  1.00  0.69           H  
ATOM   2408 2HG2 THR A 154       5.498  17.877   6.921  1.00  0.69           H  
ATOM   2409 3HG2 THR A 154       5.009  18.939   8.243  1.00  0.69           H  
ATOM   2410  N   TYR A 155       6.216  15.930   8.693  1.00  0.63           N  
ATOM   2411  CA  TYR A 155       5.799  14.649   8.163  1.00  0.63           C  
ATOM   2412  C   TYR A 155       4.706  14.882   7.148  1.00  0.63           C  
ATOM   2413  O   TYR A 155       3.737  15.588   7.441  1.00  0.63           O  
ATOM   2414  CB  TYR A 155       5.349  13.709   9.275  1.00  0.63           C  
ATOM   2415  CG  TYR A 155       4.842  12.365   8.771  1.00  0.63           C  
ATOM   2416  CD1 TYR A 155       5.725  11.438   8.209  1.00  0.63           C  
ATOM   2417  CD2 TYR A 155       3.502  12.044   8.908  1.00  0.63           C  
ATOM   2418  CE1 TYR A 155       5.254  10.208   7.786  1.00  0.63           C  
ATOM   2419  CE2 TYR A 155       3.042  10.816   8.491  1.00  0.63           C  
ATOM   2420  CZ  TYR A 155       3.906   9.907   7.938  1.00  0.63           C  
ATOM   2421  OH  TYR A 155       3.434   8.697   7.548  1.00  0.63           O  
ATOM   2422  H   TYR A 155       5.674  16.373   9.432  1.00  0.63           H  
ATOM   2423  HA  TYR A 155       6.635  14.186   7.646  1.00  0.63           H  
ATOM   2424 1HB  TYR A 155       6.186  13.525   9.953  1.00  0.63           H  
ATOM   2425 2HB  TYR A 155       4.554  14.183   9.852  1.00  0.63           H  
ATOM   2426  HD1 TYR A 155       6.783  11.685   8.103  1.00  0.63           H  
ATOM   2427  HD2 TYR A 155       2.813  12.762   9.354  1.00  0.63           H  
ATOM   2428  HE1 TYR A 155       5.939   9.484   7.347  1.00  0.63           H  
ATOM   2429  HE2 TYR A 155       1.988  10.562   8.606  1.00  0.63           H  
ATOM   2430  HH  TYR A 155       2.492   8.637   7.747  1.00  0.63           H  
ATOM   2431  N   GLU A 156       4.872  14.335   5.947  1.00  0.60           N  
ATOM   2432  CA  GLU A 156       3.863  14.507   4.919  1.00  0.60           C  
ATOM   2433  C   GLU A 156       3.411  13.187   4.322  1.00  0.60           C  
ATOM   2434  O   GLU A 156       4.213  12.285   4.062  1.00  0.60           O  
ATOM   2435  CB  GLU A 156       4.387  15.396   3.784  1.00  0.60           C  
ATOM   2436  CG  GLU A 156       4.800  16.795   4.227  1.00  0.60           C  
ATOM   2437  CD  GLU A 156       5.160  17.749   3.107  1.00  0.60           C  
ATOM   2438  OE1 GLU A 156       5.125  17.382   1.952  1.00  0.60           O  
ATOM   2439  OE2 GLU A 156       5.413  18.895   3.414  1.00  0.60           O  
ATOM   2440  H   GLU A 156       5.717  13.804   5.754  1.00  0.60           H  
ATOM   2441  HA  GLU A 156       2.992  14.984   5.362  1.00  0.60           H  
ATOM   2442 1HB  GLU A 156       5.230  14.929   3.306  1.00  0.60           H  
ATOM   2443 2HB  GLU A 156       3.604  15.508   3.037  1.00  0.60           H  
ATOM   2444 1HG  GLU A 156       4.001  17.225   4.815  1.00  0.60           H  
ATOM   2445 2HG  GLU A 156       5.671  16.689   4.875  1.00  0.60           H  
ATOM   2446  N   VAL A 157       2.117  13.107   4.041  1.00  0.60           N  
ATOM   2447  CA  VAL A 157       1.534  11.956   3.380  1.00  0.60           C  
ATOM   2448  C   VAL A 157       0.898  12.359   2.068  1.00  0.60           C  
ATOM   2449  O   VAL A 157       0.008  13.223   2.027  1.00  0.60           O  
ATOM   2450  CB  VAL A 157       0.477  11.305   4.267  1.00  0.60           C  
ATOM   2451  CG1 VAL A 157      -0.160  10.119   3.530  1.00  0.60           C  
ATOM   2452  CG2 VAL A 157       1.116  10.927   5.591  1.00  0.60           C  
ATOM   2453  H   VAL A 157       1.511  13.874   4.317  1.00  0.60           H  
ATOM   2454  HA  VAL A 157       2.320  11.229   3.179  1.00  0.60           H  
ATOM   2455  HB  VAL A 157      -0.325  12.017   4.458  1.00  0.60           H  
ATOM   2456 1HG1 VAL A 157      -0.926   9.669   4.158  1.00  0.60           H  
ATOM   2457 2HG1 VAL A 157      -0.615  10.471   2.604  1.00  0.60           H  
ATOM   2458 3HG1 VAL A 157       0.582   9.385   3.293  1.00  0.60           H  
ATOM   2459 1HG2 VAL A 157       0.373  10.472   6.242  1.00  0.60           H  
ATOM   2460 2HG2 VAL A 157       1.920  10.238   5.419  1.00  0.60           H  
ATOM   2461 3HG2 VAL A 157       1.511  11.823   6.067  1.00  0.60           H  
ATOM   2462  N   TRP A 158       1.359  11.710   1.005  1.00  0.63           N  
ATOM   2463  CA  TRP A 158       0.882  11.944  -0.345  1.00  0.63           C  
ATOM   2464  C   TRP A 158       0.318  10.661  -0.965  1.00  0.63           C  
ATOM   2465  O   TRP A 158       0.851   9.575  -0.730  1.00  0.63           O  
ATOM   2466  CB  TRP A 158       2.053  12.409  -1.180  1.00  0.63           C  
ATOM   2467  CG  TRP A 158       2.648  13.729  -0.831  1.00  0.63           C  
ATOM   2468  CD1 TRP A 158       3.350  14.084   0.295  1.00  0.63           C  
ATOM   2469  CD2 TRP A 158       2.686  14.865  -1.698  1.00  0.63           C  
ATOM   2470  NE1 TRP A 158       3.785  15.380   0.180  1.00  0.63           N  
ATOM   2471  CE2 TRP A 158       3.400  15.864  -1.039  1.00  0.63           C  
ATOM   2472  CE3 TRP A 158       2.196  15.104  -2.976  1.00  0.63           C  
ATOM   2473  CZ2 TRP A 158       3.629  17.090  -1.618  1.00  0.63           C  
ATOM   2474  CZ3 TRP A 158       2.423  16.324  -3.564  1.00  0.63           C  
ATOM   2475  CH2 TRP A 158       3.122  17.299  -2.905  1.00  0.63           C  
ATOM   2476  H   TRP A 158       2.111  11.035   1.145  1.00  0.63           H  
ATOM   2477  HA  TRP A 158       0.106  12.695  -0.309  1.00  0.63           H  
ATOM   2478 1HB  TRP A 158       2.818  11.673  -1.137  1.00  0.63           H  
ATOM   2479 2HB  TRP A 158       1.734  12.479  -2.190  1.00  0.63           H  
ATOM   2480  HD1 TRP A 158       3.539  13.436   1.152  1.00  0.63           H  
ATOM   2481  HE1 TRP A 158       4.335  15.915   0.885  1.00  0.63           H  
ATOM   2482  HE3 TRP A 158       1.646  14.337  -3.499  1.00  0.63           H  
ATOM   2483  HZ2 TRP A 158       4.189  17.874  -1.104  1.00  0.63           H  
ATOM   2484  HZ3 TRP A 158       2.030  16.486  -4.573  1.00  0.63           H  
ATOM   2485  HH2 TRP A 158       3.287  18.256  -3.399  1.00  0.63           H  
ATOM   2486  N   GLN A 159      -0.706  10.766  -1.811  1.00  0.70           N  
ATOM   2487  CA  GLN A 159      -1.258   9.554  -2.434  1.00  0.70           C  
ATOM   2488  C   GLN A 159      -1.353   9.647  -3.953  1.00  0.70           C  
ATOM   2489  O   GLN A 159      -1.669  10.693  -4.509  1.00  0.70           O  
ATOM   2490  CB  GLN A 159      -2.641   9.249  -1.835  1.00  0.70           C  
ATOM   2491  CG  GLN A 159      -2.613   8.923  -0.319  1.00  0.70           C  
ATOM   2492  CD  GLN A 159      -3.992   8.614   0.250  1.00  0.70           C  
ATOM   2493  OE1 GLN A 159      -4.996   8.670  -0.464  1.00  0.70           O  
ATOM   2494  NE2 GLN A 159      -4.052   8.303   1.541  1.00  0.70           N  
ATOM   2495  H   GLN A 159      -1.110  11.685  -1.987  1.00  0.70           H  
ATOM   2496  HA  GLN A 159      -0.601   8.717  -2.210  1.00  0.70           H  
ATOM   2497 1HB  GLN A 159      -3.297  10.108  -1.986  1.00  0.70           H  
ATOM   2498 2HB  GLN A 159      -3.083   8.402  -2.361  1.00  0.70           H  
ATOM   2499 1HG  GLN A 159      -1.981   8.053  -0.167  1.00  0.70           H  
ATOM   2500 2HG  GLN A 159      -2.201   9.770   0.225  1.00  0.70           H  
ATOM   2501 1HE2 GLN A 159      -4.935   8.097   1.966  1.00  0.70           H  
ATOM   2502 2HE2 GLN A 159      -3.216   8.274   2.089  1.00  0.70           H  
ATOM   2503  N   LYS A 160      -1.093   8.539  -4.636  1.00  0.81           N  
ATOM   2504  CA  LYS A 160      -1.129   8.531  -6.091  1.00  0.81           C  
ATOM   2505  C   LYS A 160      -2.465   9.029  -6.623  1.00  0.81           C  
ATOM   2506  O   LYS A 160      -3.524   8.546  -6.221  1.00  0.81           O  
ATOM   2507  CB  LYS A 160      -0.821   7.118  -6.604  1.00  0.81           C  
ATOM   2508  CG  LYS A 160      -0.672   6.993  -8.116  1.00  0.81           C  
ATOM   2509  CD  LYS A 160      -0.436   5.532  -8.557  1.00  0.81           C  
ATOM   2510  CE  LYS A 160       1.033   5.084  -8.458  1.00  0.81           C  
ATOM   2511  NZ  LYS A 160       1.192   3.661  -8.942  1.00  0.81           N  
ATOM   2512  H   LYS A 160      -0.816   7.690  -4.149  1.00  0.81           H  
ATOM   2513  HA  LYS A 160      -0.356   9.203  -6.464  1.00  0.81           H  
ATOM   2514 1HB  LYS A 160       0.111   6.772  -6.154  1.00  0.81           H  
ATOM   2515 2HB  LYS A 160      -1.606   6.434  -6.283  1.00  0.81           H  
ATOM   2516 1HG  LYS A 160      -1.565   7.344  -8.586  1.00  0.81           H  
ATOM   2517 2HG  LYS A 160       0.164   7.615  -8.446  1.00  0.81           H  
ATOM   2518 1HD  LYS A 160      -1.033   4.873  -7.920  1.00  0.81           H  
ATOM   2519 2HD  LYS A 160      -0.772   5.408  -9.585  1.00  0.81           H  
ATOM   2520 1HE  LYS A 160       1.636   5.736  -9.087  1.00  0.81           H  
ATOM   2521 2HE  LYS A 160       1.383   5.160  -7.434  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 160       2.182   3.335  -8.928  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 160       0.641   3.044  -8.349  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 160       0.867   3.595  -9.884  1.00  0.81           H  
ATOM   2525  N   LYS A 161      -2.405   9.988  -7.549  1.00  0.98           N  
ATOM   2526  CA  LYS A 161      -3.598  10.563  -8.174  1.00  0.98           C  
ATOM   2527  C   LYS A 161      -4.392   9.539  -8.975  1.00  0.98           C  
ATOM   2528  O   LYS A 161      -5.622   9.586  -9.004  1.00  0.98           O  
ATOM   2529  CB  LYS A 161      -3.209  11.734  -9.079  1.00  0.98           C  
ATOM   2530  CG  LYS A 161      -2.787  12.979  -8.348  1.00  0.98           C  
ATOM   2531  CD  LYS A 161      -2.351  14.079  -9.299  1.00  0.98           C  
ATOM   2532  CE  LYS A 161      -2.000  15.360  -8.541  1.00  0.98           C  
ATOM   2533  NZ  LYS A 161      -1.449  16.399  -9.444  1.00  0.98           N  
ATOM   2534  H   LYS A 161      -1.493  10.348  -7.818  1.00  0.98           H  
ATOM   2535  HA  LYS A 161      -4.246  10.940  -7.382  1.00  0.98           H  
ATOM   2536 1HB  LYS A 161      -2.377  11.433  -9.719  1.00  0.98           H  
ATOM   2537 2HB  LYS A 161      -4.047  11.984  -9.729  1.00  0.98           H  
ATOM   2538 1HG  LYS A 161      -3.626  13.338  -7.777  1.00  0.98           H  
ATOM   2539 2HG  LYS A 161      -1.979  12.746  -7.666  1.00  0.98           H  
ATOM   2540 1HD  LYS A 161      -1.470  13.748  -9.850  1.00  0.98           H  
ATOM   2541 2HD  LYS A 161      -3.146  14.290 -10.008  1.00  0.98           H  
ATOM   2542 1HE  LYS A 161      -2.897  15.743  -8.059  1.00  0.98           H  
ATOM   2543 2HE  LYS A 161      -1.263  15.134  -7.782  1.00  0.98           H  
ATOM   2544 1HZ  LYS A 161      -1.221  17.222  -8.914  1.00  0.98           H  
ATOM   2545 2HZ  LYS A 161      -0.587  16.005  -9.859  1.00  0.98           H  
ATOM   2546 3HZ  LYS A 161      -2.112  16.628 -10.164  1.00  0.98           H  
ATOM   2547  N   ALA A 162      -3.666   8.618  -9.600  1.00  1.19           N  
ATOM   2548  CA  ALA A 162      -4.209   7.554 -10.428  1.00  1.19           C  
ATOM   2549  C   ALA A 162      -5.016   8.131 -11.579  1.00  1.19           C  
ATOM   2550  O   ALA A 162      -4.539   9.032 -12.271  1.00  1.19           O  
ATOM   2551  OXT ALA A 162      -5.970   7.484 -12.004  1.00  1.19           O  
ATOM   2552  CB  ALA A 162      -5.055   6.607  -9.586  1.00  1.19           C  
ATOM   2553  H   ALA A 162      -2.667   8.676  -9.489  1.00  1.19           H  
ATOM   2554  HA  ALA A 162      -3.374   6.995 -10.850  1.00  1.19           H  
ATOM   2555 1HB  ALA A 162      -5.427   5.800 -10.214  1.00  1.19           H  
ATOM   2556 2HB  ALA A 162      -4.441   6.192  -8.785  1.00  1.19           H  
ATOM   2557 3HB  ALA A 162      -5.899   7.137  -9.152  1.00  1.19           H  
TER    2558
ENDMDL

REMARK ID 626749 MODEL 3 Trabajo
PFRMAT TS
TARGET Trabajo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.592  -0.119  -1.339  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.040  -0.145  -1.108  1.00  0.72           C  
ATOM      3  C   THR A   1       2.571   1.257  -0.800  1.00  0.72           C  
ATOM      4  O   THR A   1       2.254   2.219  -1.510  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.784  -0.742  -2.313  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.356  -2.095  -2.521  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.285  -0.722  -2.076  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.218  -1.042  -1.186  1.00  0.72           H  
ATOM      9 2H   THR A   1       0.172   0.522  -0.682  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.350   0.181  -2.291  1.00  0.72           H  
ATOM     11  HA  THR A   1       2.236  -0.776  -0.244  1.00  0.72           H  
ATOM     12  HB  THR A   1       2.548  -0.156  -3.203  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.447  -2.089  -2.838  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.794  -1.144  -2.943  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.616   0.298  -1.927  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.520  -1.310  -1.192  1.00  0.72           H  
ATOM     17  N   ALA A   2       3.375   1.380   0.257  1.00  0.71           N  
ATOM     18  CA  ALA A   2       3.884   2.698   0.652  1.00  0.71           C  
ATOM     19  C   ALA A   2       5.402   2.793   0.648  1.00  0.71           C  
ATOM     20  O   ALA A   2       6.088   1.805   0.886  1.00  0.71           O  
ATOM     21  CB  ALA A   2       3.404   3.057   2.053  1.00  0.71           C  
ATOM     22  H   ALA A   2       3.626   0.549   0.799  1.00  0.71           H  
ATOM     23  HA  ALA A   2       3.490   3.422  -0.046  1.00  0.71           H  
ATOM     24 1HB  ALA A   2       3.755   4.058   2.308  1.00  0.71           H  
ATOM     25 2HB  ALA A   2       2.319   3.031   2.088  1.00  0.71           H  
ATOM     26 3HB  ALA A   2       3.796   2.344   2.762  1.00  0.71           H  
ATOM     27  N   PHE A   3       5.909   4.001   0.414  1.00  0.70           N  
ATOM     28  CA  PHE A   3       7.334   4.299   0.569  1.00  0.70           C  
ATOM     29  C   PHE A   3       7.516   5.240   1.754  1.00  0.70           C  
ATOM     30  O   PHE A   3       6.946   6.330   1.758  1.00  0.70           O  
ATOM     31  CB  PHE A   3       7.968   4.919  -0.682  1.00  0.70           C  
ATOM     32  CG  PHE A   3       9.406   5.158  -0.478  1.00  0.70           C  
ATOM     33  CD1 PHE A   3      10.117   4.237   0.164  1.00  0.70           C  
ATOM     34  CD2 PHE A   3      10.038   6.275  -0.908  1.00  0.70           C  
ATOM     35  CE1 PHE A   3      11.425   4.393   0.431  1.00  0.70           C  
ATOM     36  CE2 PHE A   3      11.363   6.455  -0.656  1.00  0.70           C  
ATOM     37  CZ  PHE A   3      12.054   5.498   0.035  1.00  0.70           C  
ATOM     38  H   PHE A   3       5.258   4.740   0.141  1.00  0.70           H  
ATOM     39  HA  PHE A   3       7.865   3.373   0.791  1.00  0.70           H  
ATOM     40 1HB  PHE A   3       7.845   4.265  -1.530  1.00  0.70           H  
ATOM     41 2HB  PHE A   3       7.513   5.853  -0.896  1.00  0.70           H  
ATOM     42  HD1 PHE A   3       9.608   3.368   0.478  1.00  0.70           H  
ATOM     43  HD2 PHE A   3       9.481   7.035  -1.449  1.00  0.70           H  
ATOM     44  HE1 PHE A   3      11.966   3.624   0.972  1.00  0.70           H  
ATOM     45  HE2 PHE A   3      11.852   7.360  -0.998  1.00  0.70           H  
ATOM     46  HZ  PHE A   3      13.099   5.606   0.258  1.00  0.70           H  
ATOM     47  N   LEU A   4       8.241   4.791   2.777  1.00  0.70           N  
ATOM     48  CA  LEU A   4       8.469   5.556   4.003  1.00  0.70           C  
ATOM     49  C   LEU A   4       9.934   5.979   4.185  1.00  0.70           C  
ATOM     50  O   LEU A   4      10.829   5.122   4.256  1.00  0.70           O  
ATOM     51  CB  LEU A   4       8.028   4.703   5.189  1.00  0.70           C  
ATOM     52  CG  LEU A   4       8.236   5.271   6.583  1.00  0.70           C  
ATOM     53  CD1 LEU A   4       7.403   6.514   6.823  1.00  0.70           C  
ATOM     54  CD2 LEU A   4       7.866   4.207   7.544  1.00  0.70           C  
ATOM     55  H   LEU A   4       8.675   3.876   2.689  1.00  0.70           H  
ATOM     56  HA  LEU A   4       7.861   6.446   3.963  1.00  0.70           H  
ATOM     57 1HB  LEU A   4       6.967   4.489   5.078  1.00  0.70           H  
ATOM     58 2HB  LEU A   4       8.570   3.756   5.140  1.00  0.70           H  
ATOM     59  HG  LEU A   4       9.270   5.547   6.700  1.00  0.70           H  
ATOM     60 1HD1 LEU A   4       7.582   6.884   7.831  1.00  0.70           H  
ATOM     61 2HD1 LEU A   4       7.682   7.284   6.101  1.00  0.70           H  
ATOM     62 3HD1 LEU A   4       6.354   6.272   6.714  1.00  0.70           H  
ATOM     63 1HD2 LEU A   4       8.014   4.549   8.563  1.00  0.70           H  
ATOM     64 2HD2 LEU A   4       6.818   3.935   7.406  1.00  0.70           H  
ATOM     65 3HD2 LEU A   4       8.497   3.343   7.353  1.00  0.70           H  
ATOM     66  N   TRP A   5      10.193   7.290   4.263  1.00  0.70           N  
ATOM     67  CA  TRP A   5      11.590   7.696   4.424  1.00  0.70           C  
ATOM     68  C   TRP A   5      11.776   9.055   5.085  1.00  0.70           C  
ATOM     69  O   TRP A   5      10.848   9.859   5.155  1.00  0.70           O  
ATOM     70  CB  TRP A   5      12.261   7.693   3.058  1.00  0.70           C  
ATOM     71  CG  TRP A   5      11.929   8.805   2.120  1.00  0.70           C  
ATOM     72  CD1 TRP A   5      12.729   9.868   1.858  1.00  0.70           C  
ATOM     73  CD2 TRP A   5      10.716   9.037   1.370  1.00  0.70           C  
ATOM     74  NE1 TRP A   5      12.146  10.676   0.934  1.00  0.70           N  
ATOM     75  CE2 TRP A   5      10.922  10.182   0.618  1.00  0.70           C  
ATOM     76  CE3 TRP A   5       9.503   8.378   1.273  1.00  0.70           C  
ATOM     77  CZ2 TRP A   5       9.978  10.656  -0.262  1.00  0.70           C  
ATOM     78  CZ3 TRP A   5       8.549   8.857   0.402  1.00  0.70           C  
ATOM     79  CH2 TRP A   5       8.786   9.955  -0.360  1.00  0.70           C  
ATOM     80  H   TRP A   5       9.423   7.961   4.188  1.00  0.70           H  
ATOM     81  HA  TRP A   5      12.083   6.956   5.052  1.00  0.70           H  
ATOM     82 1HB  TRP A   5      13.342   7.704   3.201  1.00  0.70           H  
ATOM     83 2HB  TRP A   5      12.025   6.763   2.560  1.00  0.70           H  
ATOM     84  HD1 TRP A   5      13.717  10.026   2.294  1.00  0.70           H  
ATOM     85  HE1 TRP A   5      12.545  11.531   0.546  1.00  0.70           H  
ATOM     86  HE3 TRP A   5       9.312   7.492   1.855  1.00  0.70           H  
ATOM     87  HZ2 TRP A   5      10.155  11.544  -0.858  1.00  0.70           H  
ATOM     88  HZ3 TRP A   5       7.612   8.313   0.331  1.00  0.70           H  
ATOM     89  HH2 TRP A   5       8.027  10.291  -1.046  1.00  0.70           H  
ATOM     90  N   ALA A   6      12.994   9.309   5.547  1.00  0.70           N  
ATOM     91  CA  ALA A   6      13.355  10.627   6.048  1.00  0.70           C  
ATOM     92  C   ALA A   6      14.410  11.195   5.122  1.00  0.70           C  
ATOM     93  O   ALA A   6      15.242  10.445   4.614  1.00  0.70           O  
ATOM     94  CB  ALA A   6      13.867  10.561   7.481  1.00  0.70           C  
ATOM     95  H   ALA A   6      13.700   8.589   5.506  1.00  0.70           H  
ATOM     96  HA  ALA A   6      12.482  11.271   6.009  1.00  0.70           H  
ATOM     97 1HB  ALA A   6      14.127  11.564   7.823  1.00  0.70           H  
ATOM     98 2HB  ALA A   6      13.088  10.155   8.133  1.00  0.70           H  
ATOM     99 3HB  ALA A   6      14.744   9.926   7.529  1.00  0.70           H  
ATOM    100  N   GLN A   7      14.390  12.502   4.922  1.00  0.71           N  
ATOM    101  CA  GLN A   7      15.381  13.181   4.085  1.00  0.71           C  
ATOM    102  C   GLN A   7      15.599  14.620   4.541  1.00  0.71           C  
ATOM    103  O   GLN A   7      14.733  15.200   5.203  1.00  0.71           O  
ATOM    104  CB  GLN A   7      14.921  13.222   2.619  1.00  0.71           C  
ATOM    105  CG  GLN A   7      13.644  14.055   2.408  1.00  0.71           C  
ATOM    106  CD  GLN A   7      13.214  14.214   0.933  1.00  0.71           C  
ATOM    107  OE1 GLN A   7      12.917  13.264   0.191  1.00  0.71           O  
ATOM    108  NE2 GLN A   7      13.189  15.473   0.496  1.00  0.71           N  
ATOM    109  H   GLN A   7      13.633  13.039   5.344  1.00  0.71           H  
ATOM    110  HA  GLN A   7      16.332  12.653   4.157  1.00  0.71           H  
ATOM    111 1HB  GLN A   7      15.715  13.656   2.014  1.00  0.71           H  
ATOM    112 2HB  GLN A   7      14.745  12.217   2.258  1.00  0.71           H  
ATOM    113 1HG  GLN A   7      12.826  13.579   2.956  1.00  0.71           H  
ATOM    114 2HG  GLN A   7      13.823  15.054   2.812  1.00  0.71           H  
ATOM    115 1HE2 GLN A   7      12.926  15.677  -0.447  1.00  0.71           H  
ATOM    116 2HE2 GLN A   7      13.451  16.224   1.117  1.00  0.71           H  
ATOM    117  N   ASP A   8      16.734  15.217   4.167  1.00  0.71           N  
ATOM    118  CA  ASP A   8      16.872  16.650   4.450  1.00  0.71           C  
ATOM    119  C   ASP A   8      16.251  17.466   3.311  1.00  0.71           C  
ATOM    120  O   ASP A   8      15.728  16.892   2.348  1.00  0.71           O  
ATOM    121  CB  ASP A   8      18.320  17.096   4.647  1.00  0.71           C  
ATOM    122  CG  ASP A   8      19.203  17.099   3.367  1.00  0.71           C  
ATOM    123  OD1 ASP A   8      18.640  16.910   2.299  1.00  0.71           O  
ATOM    124  OD2 ASP A   8      20.398  17.383   3.443  1.00  0.71           O  
ATOM    125  H   ASP A   8      17.464  14.680   3.688  1.00  0.71           H  
ATOM    126  HA  ASP A   8      16.326  16.890   5.356  1.00  0.71           H  
ATOM    127 1HB  ASP A   8      18.294  18.076   5.071  1.00  0.71           H  
ATOM    128 2HB  ASP A   8      18.759  16.466   5.375  1.00  0.71           H  
ATOM    129  N   ARG A   9      16.379  18.800   3.359  1.00  0.71           N  
ATOM    130  CA  ARG A   9      15.800  19.654   2.318  1.00  0.71           C  
ATOM    131  C   ARG A   9      16.351  19.437   0.904  1.00  0.71           C  
ATOM    132  O   ARG A   9      15.717  19.848  -0.071  1.00  0.71           O  
ATOM    133  CB  ARG A   9      15.969  21.128   2.638  1.00  0.71           C  
ATOM    134  CG  ARG A   9      15.112  21.682   3.752  1.00  0.71           C  
ATOM    135  CD  ARG A   9      15.300  23.154   3.864  1.00  0.71           C  
ATOM    136  NE  ARG A   9      14.516  23.735   4.937  1.00  0.71           N  
ATOM    137  CZ  ARG A   9      13.237  24.139   4.842  1.00  0.71           C  
ATOM    138  NH1 ARG A   9      12.592  24.032   3.698  1.00  0.71           N  
ATOM    139  NH2 ARG A   9      12.627  24.649   5.898  1.00  0.71           N  
ATOM    140  H   ARG A   9      16.838  19.251   4.157  1.00  0.71           H  
ATOM    141  HA  ARG A   9      14.731  19.446   2.292  1.00  0.71           H  
ATOM    142 1HB  ARG A   9      17.010  21.303   2.926  1.00  0.71           H  
ATOM    143 2HB  ARG A   9      15.778  21.716   1.744  1.00  0.71           H  
ATOM    144 1HG  ARG A   9      14.062  21.464   3.572  1.00  0.71           H  
ATOM    145 2HG  ARG A   9      15.424  21.234   4.698  1.00  0.71           H  
ATOM    146 1HD  ARG A   9      16.351  23.351   4.076  1.00  0.71           H  
ATOM    147 2HD  ARG A   9      15.018  23.637   2.931  1.00  0.71           H  
ATOM    148  HE  ARG A   9      14.976  23.808   5.843  1.00  0.71           H  
ATOM    149 1HH1 ARG A   9      13.061  23.644   2.892  1.00  0.71           H  
ATOM    150 2HH1 ARG A   9      11.633  24.338   3.627  1.00  0.71           H  
ATOM    151 1HH2 ARG A   9      13.128  24.745   6.774  1.00  0.71           H  
ATOM    152 2HH2 ARG A   9      11.669  24.954   5.829  1.00  0.71           H  
ATOM    153  N   ASP A  10      17.543  18.858   0.791  1.00  0.72           N  
ATOM    154  CA  ASP A  10      18.199  18.641  -0.482  1.00  0.72           C  
ATOM    155  C   ASP A  10      17.981  17.211  -0.994  1.00  0.72           C  
ATOM    156  O   ASP A  10      18.527  16.828  -2.033  1.00  0.72           O  
ATOM    157  CB  ASP A  10      19.696  18.952  -0.341  1.00  0.72           C  
ATOM    158  CG  ASP A  10      19.967  20.453  -0.059  1.00  0.72           C  
ATOM    159  OD1 ASP A  10      19.311  21.273  -0.657  1.00  0.72           O  
ATOM    160  OD2 ASP A  10      20.822  20.758   0.743  1.00  0.72           O  
ATOM    161  H   ASP A  10      18.000  18.472   1.614  1.00  0.72           H  
ATOM    162  HA  ASP A  10      17.773  19.329  -1.212  1.00  0.72           H  
ATOM    163 1HB  ASP A  10      20.107  18.359   0.490  1.00  0.72           H  
ATOM    164 2HB  ASP A  10      20.219  18.657  -1.246  1.00  0.72           H  
ATOM    165  N   GLY A  11      17.165  16.427  -0.275  1.00  0.73           N  
ATOM    166  CA  GLY A  11      16.875  15.044  -0.646  1.00  0.73           C  
ATOM    167  C   GLY A  11      17.939  14.058  -0.167  1.00  0.73           C  
ATOM    168  O   GLY A  11      17.964  12.901  -0.585  1.00  0.73           O  
ATOM    169  H   GLY A  11      16.741  16.785   0.583  1.00  0.73           H  
ATOM    170 1HA  GLY A  11      15.911  14.764  -0.229  1.00  0.73           H  
ATOM    171 2HA  GLY A  11      16.779  14.976  -1.728  1.00  0.73           H  
ATOM    172  N   LEU A  12      18.851  14.498   0.687  1.00  0.76           N  
ATOM    173  CA  LEU A  12      19.922  13.619   1.148  1.00  0.76           C  
ATOM    174  C   LEU A  12      19.442  12.684   2.252  1.00  0.76           C  
ATOM    175  O   LEU A  12      18.757  13.122   3.188  1.00  0.76           O  
ATOM    176  CB  LEU A  12      21.105  14.445   1.611  1.00  0.76           C  
ATOM    177  CG  LEU A  12      22.300  13.720   2.028  1.00  0.76           C  
ATOM    178  CD1 LEU A  12      22.959  13.033   0.885  1.00  0.76           C  
ATOM    179  CD2 LEU A  12      23.168  14.666   2.608  1.00  0.76           C  
ATOM    180  H   LEU A  12      18.804  15.459   1.055  1.00  0.76           H  
ATOM    181  HA  LEU A  12      20.249  13.011   0.320  1.00  0.76           H  
ATOM    182 1HB  LEU A  12      21.387  15.131   0.816  1.00  0.76           H  
ATOM    183 2HB  LEU A  12      20.793  15.034   2.464  1.00  0.76           H  
ATOM    184  HG  LEU A  12      22.017  12.970   2.746  1.00  0.76           H  
ATOM    185 1HD1 LEU A  12      23.833  12.492   1.231  1.00  0.76           H  
ATOM    186 2HD1 LEU A  12      22.278  12.369   0.454  1.00  0.76           H  
ATOM    187 3HD1 LEU A  12      23.256  13.768   0.146  1.00  0.76           H  
ATOM    188 1HD2 LEU A  12      24.015  14.170   2.964  1.00  0.76           H  
ATOM    189 2HD2 LEU A  12      23.449  15.411   1.870  1.00  0.76           H  
ATOM    190 3HD2 LEU A  12      22.657  15.156   3.417  1.00  0.76           H  
ATOM    191  N   ILE A  13      19.729  11.377   2.124  1.00  0.80           N  
ATOM    192  CA  ILE A  13      19.278  10.429   3.141  1.00  0.80           C  
ATOM    193  C   ILE A  13      20.409   9.735   3.927  1.00  0.80           C  
ATOM    194  O   ILE A  13      20.138   9.078   4.934  1.00  0.80           O  
ATOM    195  CB  ILE A  13      18.351   9.357   2.541  1.00  0.80           C  
ATOM    196  CG1 ILE A  13      19.088   8.490   1.520  1.00  0.80           C  
ATOM    197  CG2 ILE A  13      17.165  10.049   1.863  1.00  0.80           C  
ATOM    198  CD1 ILE A  13      18.319   7.243   1.113  1.00  0.80           C  
ATOM    199  H   ILE A  13      20.286  11.043   1.340  1.00  0.80           H  
ATOM    200  HA  ILE A  13      18.680  10.980   3.866  1.00  0.80           H  
ATOM    201  HB  ILE A  13      17.988   8.710   3.338  1.00  0.80           H  
ATOM    202 1HG1 ILE A  13      19.272   9.086   0.628  1.00  0.80           H  
ATOM    203 2HG1 ILE A  13      20.047   8.185   1.938  1.00  0.80           H  
ATOM    204 1HG2 ILE A  13      16.500   9.310   1.471  1.00  0.80           H  
ATOM    205 2HG2 ILE A  13      16.640  10.649   2.588  1.00  0.80           H  
ATOM    206 3HG2 ILE A  13      17.520  10.690   1.054  1.00  0.80           H  
ATOM    207 1HD1 ILE A  13      18.892   6.680   0.395  1.00  0.80           H  
ATOM    208 2HD1 ILE A  13      18.140   6.628   1.993  1.00  0.80           H  
ATOM    209 3HD1 ILE A  13      17.389   7.524   0.680  1.00  0.80           H  
ATOM    210  N   GLY A  14      21.675   9.881   3.514  1.00  0.85           N  
ATOM    211  CA  GLY A  14      22.710   9.255   4.343  1.00  0.85           C  
ATOM    212  C   GLY A  14      24.183   9.412   3.942  1.00  0.85           C  
ATOM    213  O   GLY A  14      24.526   9.893   2.856  1.00  0.85           O  
ATOM    214  H   GLY A  14      21.881  10.351   2.637  1.00  0.85           H  
ATOM    215 1HA  GLY A  14      22.595   9.640   5.349  1.00  0.85           H  
ATOM    216 2HA  GLY A  14      22.490   8.190   4.418  1.00  0.85           H  
ATOM    217  N   LYS A  15      25.038   8.922   4.844  1.00  0.91           N  
ATOM    218  CA  LYS A  15      26.505   8.927   4.796  1.00  0.91           C  
ATOM    219  C   LYS A  15      26.981   7.537   5.206  1.00  0.91           C  
ATOM    220  O   LYS A  15      26.577   7.031   6.256  1.00  0.91           O  
ATOM    221  CB  LYS A  15      27.069   9.972   5.783  1.00  0.91           C  
ATOM    222  CG  LYS A  15      28.621  10.034   5.837  1.00  0.91           C  
ATOM    223  CD  LYS A  15      29.179  10.663   4.595  1.00  0.91           C  
ATOM    224  CE  LYS A  15      30.686  10.514   4.448  1.00  0.91           C  
ATOM    225  NZ  LYS A  15      31.066   9.104   4.230  1.00  0.91           N  
ATOM    226  H   LYS A  15      24.613   8.530   5.680  1.00  0.91           H  
ATOM    227  HA  LYS A  15      26.853   9.130   3.783  1.00  0.91           H  
ATOM    228 1HB  LYS A  15      26.695  10.965   5.527  1.00  0.91           H  
ATOM    229 2HB  LYS A  15      26.717   9.740   6.788  1.00  0.91           H  
ATOM    230 1HG  LYS A  15      28.933  10.617   6.700  1.00  0.91           H  
ATOM    231 2HG  LYS A  15      29.031   9.024   5.935  1.00  0.91           H  
ATOM    232 1HD  LYS A  15      28.694  10.236   3.721  1.00  0.91           H  
ATOM    233 2HD  LYS A  15      28.972  11.724   4.627  1.00  0.91           H  
ATOM    234 1HE  LYS A  15      30.984  11.086   3.572  1.00  0.91           H  
ATOM    235 2HE  LYS A  15      31.207  10.899   5.322  1.00  0.91           H  
ATOM    236 1HZ  LYS A  15      32.046   9.007   4.079  1.00  0.91           H  
ATOM    237 2HZ  LYS A  15      30.817   8.526   5.040  1.00  0.91           H  
ATOM    238 3HZ  LYS A  15      30.542   8.749   3.398  1.00  0.91           H  
ATOM    239  N   ASP A  16      27.742   6.868   4.340  1.00  0.97           N  
ATOM    240  CA  ASP A  16      28.188   5.493   4.598  1.00  0.97           C  
ATOM    241  C   ASP A  16      27.019   4.543   4.898  1.00  0.97           C  
ATOM    242  O   ASP A  16      27.168   3.580   5.645  1.00  0.97           O  
ATOM    243  CB  ASP A  16      29.183   5.458   5.767  1.00  0.97           C  
ATOM    244  CG  ASP A  16      30.473   6.181   5.449  1.00  0.97           C  
ATOM    245  OD1 ASP A  16      31.093   5.873   4.456  1.00  0.97           O  
ATOM    246  OD2 ASP A  16      30.798   7.111   6.158  1.00  0.97           O  
ATOM    247  H   ASP A  16      28.067   7.340   3.487  1.00  0.97           H  
ATOM    248  HA  ASP A  16      28.697   5.132   3.703  1.00  0.97           H  
ATOM    249 1HB  ASP A  16      28.740   5.900   6.658  1.00  0.97           H  
ATOM    250 2HB  ASP A  16      29.415   4.421   6.008  1.00  0.97           H  
ATOM    251  N   GLY A  17      25.866   4.790   4.279  1.00  1.02           N  
ATOM    252  CA  GLY A  17      24.676   3.967   4.474  1.00  1.02           C  
ATOM    253  C   GLY A  17      23.833   4.327   5.713  1.00  1.02           C  
ATOM    254  O   GLY A  17      22.802   3.698   5.947  1.00  1.02           O  
ATOM    255  H   GLY A  17      25.813   5.588   3.664  1.00  1.02           H  
ATOM    256 1HA  GLY A  17      24.050   4.042   3.585  1.00  1.02           H  
ATOM    257 2HA  GLY A  17      24.981   2.924   4.548  1.00  1.02           H  
ATOM    258  N   HIS A  18      24.220   5.352   6.477  1.00  1.06           N  
ATOM    259  CA  HIS A  18      23.481   5.708   7.692  1.00  1.06           C  
ATOM    260  C   HIS A  18      22.956   7.137   7.632  1.00  1.06           C  
ATOM    261  O   HIS A  18      23.591   8.011   7.054  1.00  1.06           O  
ATOM    262  CB  HIS A  18      24.411   5.644   8.918  1.00  1.06           C  
ATOM    263  CG  HIS A  18      25.035   4.310   9.210  1.00  1.06           C  
ATOM    264  ND1 HIS A  18      24.481   3.389  10.078  1.00  1.06           N  
ATOM    265  CD2 HIS A  18      26.183   3.757   8.758  1.00  1.06           C  
ATOM    266  CE1 HIS A  18      25.266   2.327  10.143  1.00  1.06           C  
ATOM    267  NE2 HIS A  18      26.302   2.524   9.352  1.00  1.06           N  
ATOM    268  H   HIS A  18      25.075   5.859   6.259  1.00  1.06           H  
ATOM    269  HA  HIS A  18      22.639   5.032   7.837  1.00  1.06           H  
ATOM    270 1HB  HIS A  18      25.223   6.361   8.774  1.00  1.06           H  
ATOM    271 2HB  HIS A  18      23.857   5.961   9.803  1.00  1.06           H  
ATOM    272  HD1 HIS A  18      23.624   3.480  10.592  1.00  1.06           H  
ATOM    273  HD2 HIS A  18      26.951   4.112   8.072  1.00  1.06           H  
ATOM    274  HE1 HIS A  18      25.006   1.482  10.780  1.00  1.06           H  
ATOM    275  N   LEU A  19      21.811   7.407   8.250  1.00  1.09           N  
ATOM    276  CA  LEU A  19      21.356   8.794   8.340  1.00  1.09           C  
ATOM    277  C   LEU A  19      22.088   9.424   9.531  1.00  1.09           C  
ATOM    278  O   LEU A  19      22.014   8.861  10.612  1.00  1.09           O  
ATOM    279  CB  LEU A  19      19.829   8.848   8.570  1.00  1.09           C  
ATOM    280  CG  LEU A  19      19.184  10.271   8.694  1.00  1.09           C  
ATOM    281  CD1 LEU A  19      19.331  11.019   7.415  1.00  1.09           C  
ATOM    282  CD2 LEU A  19      17.704  10.152   9.053  1.00  1.09           C  
ATOM    283  H   LEU A  19      21.275   6.667   8.681  1.00  1.09           H  
ATOM    284  HA  LEU A  19      21.572   9.304   7.413  1.00  1.09           H  
ATOM    285 1HB  LEU A  19      19.340   8.341   7.739  1.00  1.09           H  
ATOM    286 2HB  LEU A  19      19.598   8.308   9.491  1.00  1.09           H  
ATOM    287  HG  LEU A  19      19.693  10.809   9.454  1.00  1.09           H  
ATOM    288 1HD1 LEU A  19      18.901  12.014   7.520  1.00  1.09           H  
ATOM    289 2HD1 LEU A  19      20.362  11.094   7.170  1.00  1.09           H  
ATOM    290 3HD1 LEU A  19      18.812  10.483   6.622  1.00  1.09           H  
ATOM    291 1HD2 LEU A  19      17.270  11.148   9.151  1.00  1.09           H  
ATOM    292 2HD2 LEU A  19      17.181   9.605   8.268  1.00  1.09           H  
ATOM    293 3HD2 LEU A  19      17.599   9.618   9.999  1.00  1.09           H  
ATOM    294  N   PRO A  20      22.902  10.498   9.374  1.00  1.10           N  
ATOM    295  CA  PRO A  20      23.588  11.190  10.453  1.00  1.10           C  
ATOM    296  C   PRO A  20      22.632  11.650  11.544  1.00  1.10           C  
ATOM    297  O   PRO A  20      23.001  11.754  12.715  1.00  1.10           O  
ATOM    298  CB  PRO A  20      24.226  12.379   9.722  1.00  1.10           C  
ATOM    299  CG  PRO A  20      24.426  11.883   8.347  1.00  1.10           C  
ATOM    300  CD  PRO A  20      23.204  11.054   8.067  1.00  1.10           C  
ATOM    301  HA  PRO A  20      24.359  10.527  10.873  1.00  1.10           H  
ATOM    302 1HB  PRO A  20      23.556  13.254   9.769  1.00  1.10           H  
ATOM    303 2HB  PRO A  20      25.165  12.665  10.217  1.00  1.10           H  
ATOM    304 1HG  PRO A  20      24.576  12.711   7.669  1.00  1.10           H  
ATOM    305 2HG  PRO A  20      25.345  11.283   8.304  1.00  1.10           H  
ATOM    306 1HD  PRO A  20      22.393  11.685   7.750  1.00  1.10           H  
ATOM    307 2HD  PRO A  20      23.482  10.318   7.346  1.00  1.10           H  
ATOM    308  N   TRP A  21      21.405  11.950  11.139  1.00  1.09           N  
ATOM    309  CA  TRP A  21      20.390  12.400  12.061  1.00  1.09           C  
ATOM    310  C   TRP A  21      19.598  11.248  12.641  1.00  1.09           C  
ATOM    311  O   TRP A  21      19.076  10.405  11.922  1.00  1.09           O  
ATOM    312  CB  TRP A  21      19.494  13.414  11.373  1.00  1.09           C  
ATOM    313  CG  TRP A  21      20.249  14.619  11.137  1.00  1.09           C  
ATOM    314  CD1 TRP A  21      20.769  15.065   9.967  1.00  1.09           C  
ATOM    315  CD2 TRP A  21      20.680  15.535  12.150  1.00  1.09           C  
ATOM    316  NE1 TRP A  21      21.477  16.216  10.184  1.00  1.09           N  
ATOM    317  CE2 TRP A  21      21.441  16.511  11.516  1.00  1.09           C  
ATOM    318  CE3 TRP A  21      20.499  15.591  13.534  1.00  1.09           C  
ATOM    319  CZ2 TRP A  21      22.027  17.549  12.216  1.00  1.09           C  
ATOM    320  CZ3 TRP A  21      21.089  16.620  14.238  1.00  1.09           C  
ATOM    321  CH2 TRP A  21      21.836  17.578  13.595  1.00  1.09           C  
ATOM    322  H   TRP A  21      21.167  11.856  10.168  1.00  1.09           H  
ATOM    323  HA  TRP A  21      20.886  12.908  12.886  1.00  1.09           H  
ATOM    324 1HB  TRP A  21      19.135  13.023  10.423  1.00  1.09           H  
ATOM    325 2HB  TRP A  21      18.636  13.643  11.993  1.00  1.09           H  
ATOM    326  HD1 TRP A  21      20.645  14.574   9.004  1.00  1.09           H  
ATOM    327  HE1 TRP A  21      21.967  16.754   9.487  1.00  1.09           H  
ATOM    328  HE3 TRP A  21      19.909  14.833  14.047  1.00  1.09           H  
ATOM    329  HZ2 TRP A  21      22.626  18.315  11.722  1.00  1.09           H  
ATOM    330  HZ3 TRP A  21      20.947  16.656  15.317  1.00  1.09           H  
ATOM    331  HH2 TRP A  21      22.287  18.379  14.180  1.00  1.09           H  
ATOM    332  N   HIS A  22      19.440  11.271  13.949  1.00  1.06           N  
ATOM    333  CA  HIS A  22      18.716  10.237  14.662  1.00  1.06           C  
ATOM    334  C   HIS A  22      17.723  10.895  15.587  1.00  1.06           C  
ATOM    335  O   HIS A  22      17.739  10.666  16.791  1.00  1.06           O  
ATOM    336  CB  HIS A  22      19.706   9.378  15.456  1.00  1.06           C  
ATOM    337  CG  HIS A  22      20.716   8.698  14.584  1.00  1.06           C  
ATOM    338  ND1 HIS A  22      20.416   7.597  13.812  1.00  1.06           N  
ATOM    339  CD2 HIS A  22      22.014   8.991  14.334  1.00  1.06           C  
ATOM    340  CE1 HIS A  22      21.489   7.242  13.128  1.00  1.06           C  
ATOM    341  NE2 HIS A  22      22.469   8.071  13.430  1.00  1.06           N  
ATOM    342  H   HIS A  22      19.879  12.011  14.478  1.00  1.06           H  
ATOM    343  HA  HIS A  22      18.170   9.601  13.966  1.00  1.06           H  
ATOM    344 1HB  HIS A  22      20.239  10.002  16.173  1.00  1.06           H  
ATOM    345 2HB  HIS A  22      19.170   8.618  16.018  1.00  1.06           H  
ATOM    346  HD2 HIS A  22      22.588   9.815  14.760  1.00  1.06           H  
ATOM    347  HE1 HIS A  22      21.554   6.413  12.426  1.00  1.06           H  
ATOM    348  HE2 HIS A  22      23.400   8.044  13.047  1.00  1.06           H  
ATOM    349  N   LEU A  23      16.884  11.747  15.007  1.00  1.04           N  
ATOM    350  CA  LEU A  23      15.926  12.543  15.764  1.00  1.04           C  
ATOM    351  C   LEU A  23      14.823  11.633  16.311  1.00  1.04           C  
ATOM    352  O   LEU A  23      14.043  11.113  15.510  1.00  1.04           O  
ATOM    353  CB  LEU A  23      15.295  13.567  14.818  1.00  1.04           C  
ATOM    354  CG  LEU A  23      16.241  14.569  14.168  1.00  1.04           C  
ATOM    355  CD1 LEU A  23      15.431  15.443  13.208  1.00  1.04           C  
ATOM    356  CD2 LEU A  23      16.935  15.393  15.240  1.00  1.04           C  
ATOM    357  H   LEU A  23      16.933  11.852  14.003  1.00  1.04           H  
ATOM    358  HA  LEU A  23      16.448  13.072  16.551  1.00  1.04           H  
ATOM    359 1HB  LEU A  23      14.800  13.030  14.016  1.00  1.04           H  
ATOM    360 2HB  LEU A  23      14.544  14.123  15.355  1.00  1.04           H  
ATOM    361  HG  LEU A  23      16.988  14.036  13.591  1.00  1.04           H  
ATOM    362 1HD1 LEU A  23      16.075  16.151  12.714  1.00  1.04           H  
ATOM    363 2HD1 LEU A  23      14.955  14.810  12.459  1.00  1.04           H  
ATOM    364 3HD1 LEU A  23      14.665  15.982  13.768  1.00  1.04           H  
ATOM    365 1HD2 LEU A  23      17.605  16.088  14.770  1.00  1.04           H  
ATOM    366 2HD2 LEU A  23      16.194  15.938  15.823  1.00  1.04           H  
ATOM    367 3HD2 LEU A  23      17.501  14.736  15.898  1.00  1.04           H  
ATOM    368  N   PRO A  24      14.704  11.431  17.643  1.00  1.01           N  
ATOM    369  CA  PRO A  24      13.751  10.538  18.275  1.00  1.01           C  
ATOM    370  C   PRO A  24      12.319  10.703  17.824  1.00  1.01           C  
ATOM    371  O   PRO A  24      11.623   9.708  17.637  1.00  1.01           O  
ATOM    372  CB  PRO A  24      13.870  10.926  19.749  1.00  1.01           C  
ATOM    373  CG  PRO A  24      15.293  11.376  19.894  1.00  1.01           C  
ATOM    374  CD  PRO A  24      15.582  12.130  18.614  1.00  1.01           C  
ATOM    375  HA  PRO A  24      14.078   9.502  18.134  1.00  1.01           H  
ATOM    376 1HB  PRO A  24      13.141  11.728  19.985  1.00  1.01           H  
ATOM    377 2HB  PRO A  24      13.618  10.070  20.388  1.00  1.01           H  
ATOM    378 1HG  PRO A  24      15.402  12.013  20.787  1.00  1.01           H  
ATOM    379 2HG  PRO A  24      15.957  10.511  20.032  1.00  1.01           H  
ATOM    380 1HD  PRO A  24      15.294  13.177  18.709  1.00  1.01           H  
ATOM    381 2HD  PRO A  24      16.638  12.005  18.399  1.00  1.01           H  
ATOM    382  N   ASP A  25      11.861  11.924  17.544  1.00  0.99           N  
ATOM    383  CA  ASP A  25      10.461  11.993  17.155  1.00  0.99           C  
ATOM    384  C   ASP A  25      10.234  11.431  15.766  1.00  0.99           C  
ATOM    385  O   ASP A  25       9.179  10.859  15.498  1.00  0.99           O  
ATOM    386  CB  ASP A  25       9.906  13.392  17.335  1.00  0.99           C  
ATOM    387  CG  ASP A  25       9.734  13.706  18.831  1.00  0.99           C  
ATOM    388  OD1 ASP A  25       9.846  12.790  19.620  1.00  0.99           O  
ATOM    389  OD2 ASP A  25       9.474  14.824  19.167  1.00  0.99           O  
ATOM    390  H   ASP A  25      12.425  12.786  17.620  1.00  0.99           H  
ATOM    391  HA  ASP A  25       9.897  11.367  17.843  1.00  0.99           H  
ATOM    392 1HB  ASP A  25      10.599  14.109  16.915  1.00  0.99           H  
ATOM    393 2HB  ASP A  25       8.952  13.496  16.816  1.00  0.99           H  
ATOM    394  N   ASP A  26      11.245  11.530  14.907  1.00  0.97           N  
ATOM    395  CA  ASP A  26      11.147  11.039  13.545  1.00  0.97           C  
ATOM    396  C   ASP A  26      11.234   9.533  13.608  1.00  0.97           C  
ATOM    397  O   ASP A  26      10.491   8.822  12.926  1.00  0.97           O  
ATOM    398  CB  ASP A  26      12.253  11.617  12.656  1.00  0.97           C  
ATOM    399  CG  ASP A  26      12.108  11.238  11.204  1.00  0.97           C  
ATOM    400  OD1 ASP A  26      10.985  11.013  10.782  1.00  0.97           O  
ATOM    401  OD2 ASP A  26      13.100  11.204  10.514  1.00  0.97           O  
ATOM    402  H   ASP A  26      12.127  11.929  15.216  1.00  0.97           H  
ATOM    403  HA  ASP A  26      10.180  11.322  13.132  1.00  0.97           H  
ATOM    404 1HB  ASP A  26      12.250  12.707  12.742  1.00  0.97           H  
ATOM    405 2HB  ASP A  26      13.221  11.264  13.016  1.00  0.97           H  
ATOM    406  N   LEU A  27      12.144   9.047  14.447  1.00  0.95           N  
ATOM    407  CA  LEU A  27      12.348   7.621  14.591  1.00  0.95           C  
ATOM    408  C   LEU A  27      11.074   6.964  15.126  1.00  0.95           C  
ATOM    409  O   LEU A  27      10.684   5.881  14.671  1.00  0.95           O  
ATOM    410  CB  LEU A  27      13.509   7.380  15.543  1.00  0.95           C  
ATOM    411  CG  LEU A  27      14.886   7.848  15.017  1.00  0.95           C  
ATOM    412  CD1 LEU A  27      15.923   7.719  16.115  1.00  0.95           C  
ATOM    413  CD2 LEU A  27      15.264   7.039  13.809  1.00  0.95           C  
ATOM    414  H   LEU A  27      12.721   9.701  14.977  1.00  0.95           H  
ATOM    415  HA  LEU A  27      12.581   7.200  13.614  1.00  0.95           H  
ATOM    416 1HB  LEU A  27      13.307   7.909  16.471  1.00  0.95           H  
ATOM    417 2HB  LEU A  27      13.572   6.317  15.760  1.00  0.95           H  
ATOM    418  HG  LEU A  27      14.830   8.895  14.733  1.00  0.95           H  
ATOM    419 1HD1 LEU A  27      16.878   8.053  15.742  1.00  0.95           H  
ATOM    420 2HD1 LEU A  27      15.640   8.326  16.964  1.00  0.95           H  
ATOM    421 3HD1 LEU A  27      16.001   6.679  16.422  1.00  0.95           H  
ATOM    422 1HD2 LEU A  27      16.232   7.381  13.434  1.00  0.95           H  
ATOM    423 2HD2 LEU A  27      15.329   5.986  14.081  1.00  0.95           H  
ATOM    424 3HD2 LEU A  27      14.506   7.171  13.036  1.00  0.95           H  
ATOM    425  N   HIS A  28      10.382   7.651  16.046  1.00  0.94           N  
ATOM    426  CA  HIS A  28       9.135   7.130  16.577  1.00  0.94           C  
ATOM    427  C   HIS A  28       8.051   7.131  15.506  1.00  0.94           C  
ATOM    428  O   HIS A  28       7.294   6.162  15.398  1.00  0.94           O  
ATOM    429  CB  HIS A  28       8.640   7.937  17.787  1.00  0.94           C  
ATOM    430  CG  HIS A  28       9.417   7.721  19.072  1.00  0.94           C  
ATOM    431  ND1 HIS A  28       9.543   6.478  19.664  1.00  0.94           N  
ATOM    432  CD2 HIS A  28      10.054   8.592  19.896  1.00  0.94           C  
ATOM    433  CE1 HIS A  28      10.246   6.594  20.780  1.00  0.94           C  
ATOM    434  NE2 HIS A  28      10.565   7.863  20.943  1.00  0.94           N  
ATOM    435  H   HIS A  28      10.750   8.528  16.412  1.00  0.94           H  
ATOM    436  HA  HIS A  28       9.280   6.101  16.899  1.00  0.94           H  
ATOM    437 1HB  HIS A  28       8.689   9.002  17.544  1.00  0.94           H  
ATOM    438 2HB  HIS A  28       7.596   7.698  17.976  1.00  0.94           H  
ATOM    439  HD2 HIS A  28      10.143   9.673  19.756  1.00  0.94           H  
ATOM    440  HE1 HIS A  28      10.510   5.780  21.455  1.00  0.94           H  
ATOM    441  HE2 HIS A  28      11.093   8.247  21.712  1.00  0.94           H  
ATOM    442  N   TYR A  29       7.984   8.195  14.689  1.00  0.91           N  
ATOM    443  CA  TYR A  29       6.973   8.241  13.638  1.00  0.91           C  
ATOM    444  C   TYR A  29       7.215   7.129  12.631  1.00  0.91           C  
ATOM    445  O   TYR A  29       6.276   6.444  12.211  1.00  0.91           O  
ATOM    446  CB  TYR A  29       7.017   9.593  12.930  1.00  0.91           C  
ATOM    447  CG  TYR A  29       6.568  10.710  13.810  1.00  0.91           C  
ATOM    448  CD1 TYR A  29       7.087  11.984  13.635  1.00  0.91           C  
ATOM    449  CD2 TYR A  29       5.656  10.458  14.820  1.00  0.91           C  
ATOM    450  CE1 TYR A  29       6.696  12.996  14.472  1.00  0.91           C  
ATOM    451  CE2 TYR A  29       5.259  11.475  15.654  1.00  0.91           C  
ATOM    452  CZ  TYR A  29       5.771  12.738  15.491  1.00  0.91           C  
ATOM    453  OH  TYR A  29       5.370  13.740  16.339  1.00  0.91           O  
ATOM    454  H   TYR A  29       8.608   8.992  14.818  1.00  0.91           H  
ATOM    455  HA  TYR A  29       5.993   8.093  14.082  1.00  0.91           H  
ATOM    456 1HB  TYR A  29       8.037   9.804  12.602  1.00  0.91           H  
ATOM    457 2HB  TYR A  29       6.382   9.571  12.044  1.00  0.91           H  
ATOM    458  HD1 TYR A  29       7.815  12.179  12.845  1.00  0.91           H  
ATOM    459  HD2 TYR A  29       5.255   9.456  14.957  1.00  0.91           H  
ATOM    460  HE1 TYR A  29       7.116  13.986  14.336  1.00  0.91           H  
ATOM    461  HE2 TYR A  29       4.542  11.275  16.451  1.00  0.91           H  
ATOM    462  HH  TYR A  29       5.839  14.547  16.118  1.00  0.91           H  
ATOM    463  N   PHE A  30       8.482   6.905  12.291  1.00  0.88           N  
ATOM    464  CA  PHE A  30       8.844   5.860  11.359  1.00  0.88           C  
ATOM    465  C   PHE A  30       8.334   4.546  11.897  1.00  0.88           C  
ATOM    466  O   PHE A  30       7.590   3.837  11.233  1.00  0.88           O  
ATOM    467  CB  PHE A  30      10.361   5.787  11.194  1.00  0.88           C  
ATOM    468  CG  PHE A  30      10.864   4.695  10.308  1.00  0.88           C  
ATOM    469  CD1 PHE A  30      10.918   4.862   8.945  1.00  0.88           C  
ATOM    470  CD2 PHE A  30      11.277   3.492  10.847  1.00  0.88           C  
ATOM    471  CE1 PHE A  30      11.379   3.852   8.128  1.00  0.88           C  
ATOM    472  CE2 PHE A  30      11.739   2.483  10.043  1.00  0.88           C  
ATOM    473  CZ  PHE A  30      11.791   2.660   8.685  1.00  0.88           C  
ATOM    474  H   PHE A  30       9.215   7.507  12.670  1.00  0.88           H  
ATOM    475  HA  PHE A  30       8.375   6.062  10.397  1.00  0.88           H  
ATOM    476 1HB  PHE A  30      10.723   6.739  10.805  1.00  0.88           H  
ATOM    477 2HB  PHE A  30      10.818   5.658  12.168  1.00  0.88           H  
ATOM    478  HD1 PHE A  30      10.595   5.809   8.520  1.00  0.88           H  
ATOM    479  HD2 PHE A  30      11.233   3.353  11.928  1.00  0.88           H  
ATOM    480  HE1 PHE A  30      11.414   4.003   7.046  1.00  0.88           H  
ATOM    481  HE2 PHE A  30      12.063   1.541  10.482  1.00  0.88           H  
ATOM    482  HZ  PHE A  30      12.158   1.856   8.062  1.00  0.88           H  
ATOM    483  N   ARG A  31       8.677   4.244  13.145  1.00  0.84           N  
ATOM    484  CA  ARG A  31       8.256   2.996  13.745  1.00  0.84           C  
ATOM    485  C   ARG A  31       6.732   2.854  13.726  1.00  0.84           C  
ATOM    486  O   ARG A  31       6.209   1.835  13.255  1.00  0.84           O  
ATOM    487  CB  ARG A  31       8.808   2.918  15.162  1.00  0.84           C  
ATOM    488  CG  ARG A  31       8.500   1.660  15.963  1.00  0.84           C  
ATOM    489  CD  ARG A  31       9.309   1.677  17.213  1.00  0.84           C  
ATOM    490  NE  ARG A  31       9.053   0.567  18.126  1.00  0.84           N  
ATOM    491  CZ  ARG A  31       9.761   0.376  19.265  1.00  0.84           C  
ATOM    492  NH1 ARG A  31      10.739   1.207  19.575  1.00  0.84           N  
ATOM    493  NH2 ARG A  31       9.483  -0.627  20.072  1.00  0.84           N  
ATOM    494  H   ARG A  31       9.274   4.878  13.679  1.00  0.84           H  
ATOM    495  HA  ARG A  31       8.688   2.180  13.167  1.00  0.84           H  
ATOM    496 1HB  ARG A  31       9.891   3.027  15.124  1.00  0.84           H  
ATOM    497 2HB  ARG A  31       8.428   3.765  15.735  1.00  0.84           H  
ATOM    498 1HG  ARG A  31       7.442   1.636  16.230  1.00  0.84           H  
ATOM    499 2HG  ARG A  31       8.751   0.785  15.382  1.00  0.84           H  
ATOM    500 1HD  ARG A  31      10.364   1.645  16.941  1.00  0.84           H  
ATOM    501 2HD  ARG A  31       9.109   2.606  17.748  1.00  0.84           H  
ATOM    502  HE  ARG A  31       8.293  -0.107  17.910  1.00  0.84           H  
ATOM    503 1HH1 ARG A  31      10.957   1.982  18.965  1.00  0.84           H  
ATOM    504 2HH1 ARG A  31      11.268   1.068  20.424  1.00  0.84           H  
ATOM    505 1HH2 ARG A  31       8.711  -1.271  19.843  1.00  0.84           H  
ATOM    506 2HH2 ARG A  31      10.010  -0.763  20.915  1.00  0.84           H  
ATOM    507  N   ALA A  32       6.019   3.908  14.136  1.00  0.79           N  
ATOM    508  CA  ALA A  32       4.560   3.892  14.207  1.00  0.79           C  
ATOM    509  C   ALA A  32       3.918   3.584  12.857  1.00  0.79           C  
ATOM    510  O   ALA A  32       2.877   2.925  12.801  1.00  0.79           O  
ATOM    511  CB  ALA A  32       4.056   5.234  14.709  1.00  0.79           C  
ATOM    512  H   ALA A  32       6.508   4.740  14.466  1.00  0.79           H  
ATOM    513  HA  ALA A  32       4.269   3.114  14.907  1.00  0.79           H  
ATOM    514 1HB  ALA A  32       2.972   5.209  14.791  1.00  0.79           H  
ATOM    515 2HB  ALA A  32       4.494   5.442  15.685  1.00  0.79           H  
ATOM    516 3HB  ALA A  32       4.352   6.012  14.007  1.00  0.79           H  
ATOM    517  N   GLN A  33       4.546   4.013  11.768  1.00  0.75           N  
ATOM    518  CA  GLN A  33       4.010   3.791  10.434  1.00  0.75           C  
ATOM    519  C   GLN A  33       4.379   2.428   9.832  1.00  0.75           C  
ATOM    520  O   GLN A  33       3.917   2.096   8.728  1.00  0.75           O  
ATOM    521  CB  GLN A  33       4.498   4.896   9.491  1.00  0.75           C  
ATOM    522  CG  GLN A  33       3.999   6.304   9.795  1.00  0.75           C  
ATOM    523  CD  GLN A  33       2.490   6.444   9.642  1.00  0.75           C  
ATOM    524  OE1 GLN A  33       1.923   6.039   8.620  1.00  0.75           O  
ATOM    525  NE2 GLN A  33       1.828   7.025  10.640  1.00  0.75           N  
ATOM    526  H   GLN A  33       5.403   4.566  11.871  1.00  0.75           H  
ATOM    527  HA  GLN A  33       2.925   3.846  10.500  1.00  0.75           H  
ATOM    528 1HB  GLN A  33       5.590   4.935   9.546  1.00  0.75           H  
ATOM    529 2HB  GLN A  33       4.234   4.652   8.466  1.00  0.75           H  
ATOM    530 1HG  GLN A  33       4.250   6.550  10.820  1.00  0.75           H  
ATOM    531 2HG  GLN A  33       4.491   6.999   9.116  1.00  0.75           H  
ATOM    532 1HE2 GLN A  33       0.835   7.141  10.584  1.00  0.75           H  
ATOM    533 2HE2 GLN A  33       2.322   7.344  11.448  1.00  0.75           H  
ATOM    534  N   THR A  34       5.180   1.625  10.554  1.00  0.72           N  
ATOM    535  CA  THR A  34       5.628   0.316  10.071  1.00  0.72           C  
ATOM    536  C   THR A  34       5.135  -0.869  10.924  1.00  0.72           C  
ATOM    537  O   THR A  34       5.164  -2.016  10.466  1.00  0.72           O  
ATOM    538  CB  THR A  34       7.151   0.299  10.012  1.00  0.72           C  
ATOM    539  OG1 THR A  34       7.672   0.479  11.334  1.00  0.72           O  
ATOM    540  CG2 THR A  34       7.594   1.411   9.143  1.00  0.72           C  
ATOM    541  H   THR A  34       5.514   1.938  11.463  1.00  0.72           H  
ATOM    542  HA  THR A  34       5.253   0.180   9.061  1.00  0.72           H  
ATOM    543  HB  THR A  34       7.506  -0.641   9.618  1.00  0.72           H  
ATOM    544  HG1 THR A  34       7.093   1.099  11.835  1.00  0.72           H  
ATOM    545 1HG2 THR A  34       8.660   1.472   9.108  1.00  0.72           H  
ATOM    546 2HG2 THR A  34       7.195   1.265   8.143  1.00  0.72           H  
ATOM    547 3HG2 THR A  34       7.220   2.319   9.537  1.00  0.72           H  
ATOM    548  N   VAL A  35       4.698  -0.611  12.153  1.00  0.69           N  
ATOM    549  CA  VAL A  35       4.270  -1.712  13.023  1.00  0.69           C  
ATOM    550  C   VAL A  35       3.103  -2.513  12.447  1.00  0.69           C  
ATOM    551  O   VAL A  35       2.116  -1.950  11.969  1.00  0.69           O  
ATOM    552  CB  VAL A  35       3.898  -1.184  14.424  1.00  0.69           C  
ATOM    553  CG1 VAL A  35       3.254  -2.292  15.250  1.00  0.69           C  
ATOM    554  CG2 VAL A  35       5.172  -0.733  15.126  1.00  0.69           C  
ATOM    555  H   VAL A  35       4.728   0.346  12.503  1.00  0.69           H  
ATOM    556  HA  VAL A  35       5.118  -2.389  13.147  1.00  0.69           H  
ATOM    557  HB  VAL A  35       3.197  -0.352  14.337  1.00  0.69           H  
ATOM    558 1HG1 VAL A  35       3.016  -1.913  16.242  1.00  0.69           H  
ATOM    559 2HG1 VAL A  35       2.341  -2.626  14.763  1.00  0.69           H  
ATOM    560 3HG1 VAL A  35       3.931  -3.124  15.336  1.00  0.69           H  
ATOM    561 1HG2 VAL A  35       4.937  -0.362  16.123  1.00  0.69           H  
ATOM    562 2HG2 VAL A  35       5.859  -1.570  15.209  1.00  0.69           H  
ATOM    563 3HG2 VAL A  35       5.635   0.034  14.568  1.00  0.69           H  
ATOM    564  N   GLY A  36       3.252  -3.844  12.451  1.00  0.67           N  
ATOM    565  CA  GLY A  36       2.243  -4.767  11.937  1.00  0.67           C  
ATOM    566  C   GLY A  36       2.281  -4.939  10.415  1.00  0.67           C  
ATOM    567  O   GLY A  36       1.474  -5.683   9.847  1.00  0.67           O  
ATOM    568  H   GLY A  36       4.091  -4.243  12.872  1.00  0.67           H  
ATOM    569 1HA  GLY A  36       2.385  -5.737  12.412  1.00  0.67           H  
ATOM    570 2HA  GLY A  36       1.258  -4.414  12.234  1.00  0.67           H  
ATOM    571  N   LYS A  37       3.227  -4.278   9.757  1.00  0.66           N  
ATOM    572  CA  LYS A  37       3.359  -4.298   8.305  1.00  0.66           C  
ATOM    573  C   LYS A  37       4.565  -5.107   7.851  1.00  0.66           C  
ATOM    574  O   LYS A  37       5.340  -5.604   8.684  1.00  0.66           O  
ATOM    575  CB  LYS A  37       3.471  -2.870   7.792  1.00  0.66           C  
ATOM    576  CG  LYS A  37       2.244  -2.032   8.111  1.00  0.66           C  
ATOM    577  CD  LYS A  37       2.377  -0.660   7.548  1.00  0.66           C  
ATOM    578  CE  LYS A  37       1.228   0.238   7.925  1.00  0.66           C  
ATOM    579  NZ  LYS A  37       1.426   1.596   7.380  1.00  0.66           N  
ATOM    580  H   LYS A  37       3.866  -3.672  10.273  1.00  0.66           H  
ATOM    581  HA  LYS A  37       2.468  -4.756   7.876  1.00  0.66           H  
ATOM    582 1HB  LYS A  37       4.341  -2.389   8.214  1.00  0.66           H  
ATOM    583 2HB  LYS A  37       3.602  -2.870   6.715  1.00  0.66           H  
ATOM    584 1HG  LYS A  37       1.358  -2.511   7.703  1.00  0.66           H  
ATOM    585 2HG  LYS A  37       2.136  -1.956   9.195  1.00  0.66           H  
ATOM    586 1HD  LYS A  37       3.295  -0.221   7.896  1.00  0.66           H  
ATOM    587 2HD  LYS A  37       2.411  -0.719   6.467  1.00  0.66           H  
ATOM    588 1HE  LYS A  37       0.296  -0.170   7.536  1.00  0.66           H  
ATOM    589 2HE  LYS A  37       1.168   0.300   9.013  1.00  0.66           H  
ATOM    590 1HZ  LYS A  37       0.666   2.194   7.641  1.00  0.66           H  
ATOM    591 2HZ  LYS A  37       2.322   1.964   7.769  1.00  0.66           H  
ATOM    592 3HZ  LYS A  37       1.472   1.541   6.348  1.00  0.66           H  
ATOM    593  N   ILE A  38       4.689  -5.265   6.531  1.00  0.65           N  
ATOM    594  CA  ILE A  38       5.857  -5.909   5.949  1.00  0.65           C  
ATOM    595  C   ILE A  38       6.764  -4.838   5.387  1.00  0.65           C  
ATOM    596  O   ILE A  38       6.356  -4.092   4.501  1.00  0.65           O  
ATOM    597  CB  ILE A  38       5.478  -6.864   4.807  1.00  0.65           C  
ATOM    598  CG1 ILE A  38       4.570  -7.954   5.323  1.00  0.65           C  
ATOM    599  CG2 ILE A  38       6.747  -7.446   4.188  1.00  0.65           C  
ATOM    600  CD1 ILE A  38       3.936  -8.770   4.245  1.00  0.65           C  
ATOM    601  H   ILE A  38       3.985  -4.863   5.905  1.00  0.65           H  
ATOM    602  HA  ILE A  38       6.402  -6.443   6.719  1.00  0.65           H  
ATOM    603  HB  ILE A  38       4.919  -6.315   4.051  1.00  0.65           H  
ATOM    604 1HG1 ILE A  38       5.141  -8.626   5.949  1.00  0.65           H  
ATOM    605 2HG1 ILE A  38       3.785  -7.505   5.922  1.00  0.65           H  
ATOM    606 1HG2 ILE A  38       6.484  -8.111   3.371  1.00  0.65           H  
ATOM    607 2HG2 ILE A  38       7.379  -6.640   3.807  1.00  0.65           H  
ATOM    608 3HG2 ILE A  38       7.290  -7.997   4.947  1.00  0.65           H  
ATOM    609 1HD1 ILE A  38       3.313  -9.517   4.716  1.00  0.65           H  
ATOM    610 2HD1 ILE A  38       3.322  -8.127   3.607  1.00  0.65           H  
ATOM    611 3HD1 ILE A  38       4.696  -9.255   3.644  1.00  0.65           H  
ATOM    612  N   MET A  39       7.977  -4.750   5.911  1.00  0.65           N  
ATOM    613  CA  MET A  39       8.917  -3.739   5.472  1.00  0.65           C  
ATOM    614  C   MET A  39       9.919  -4.314   4.492  1.00  0.65           C  
ATOM    615  O   MET A  39      10.403  -5.428   4.694  1.00  0.65           O  
ATOM    616  CB  MET A  39       9.684  -3.132   6.639  1.00  0.65           C  
ATOM    617  CG  MET A  39      10.646  -2.030   6.184  1.00  0.65           C  
ATOM    618  SD  MET A  39      11.558  -1.292   7.502  1.00  0.65           S  
ATOM    619  CE  MET A  39      10.223  -0.489   8.229  1.00  0.65           C  
ATOM    620  H   MET A  39       8.255  -5.395   6.645  1.00  0.65           H  
ATOM    621  HA  MET A  39       8.362  -2.954   4.985  1.00  0.65           H  
ATOM    622 1HB  MET A  39       8.989  -2.714   7.364  1.00  0.65           H  
ATOM    623 2HB  MET A  39      10.260  -3.912   7.132  1.00  0.65           H  
ATOM    624 1HG  MET A  39      11.343  -2.440   5.500  1.00  0.65           H  
ATOM    625 2HG  MET A  39      10.084  -1.252   5.663  1.00  0.65           H  
ATOM    626 1HE  MET A  39      10.549   0.032   9.117  1.00  0.65           H  
ATOM    627 2HE  MET A  39       9.798   0.213   7.515  1.00  0.65           H  
ATOM    628 3HE  MET A  39       9.477  -1.221   8.498  1.00  0.65           H  
ATOM    629  N   VAL A  40      10.251  -3.553   3.456  1.00  0.66           N  
ATOM    630  CA  VAL A  40      11.274  -3.962   2.521  1.00  0.66           C  
ATOM    631  C   VAL A  40      12.433  -2.984   2.577  1.00  0.66           C  
ATOM    632  O   VAL A  40      12.257  -1.768   2.425  1.00  0.66           O  
ATOM    633  CB  VAL A  40      10.746  -3.978   1.090  1.00  0.66           C  
ATOM    634  CG1 VAL A  40      11.846  -4.445   0.122  1.00  0.66           C  
ATOM    635  CG2 VAL A  40       9.537  -4.792   1.034  1.00  0.66           C  
ATOM    636  H   VAL A  40       9.767  -2.676   3.320  1.00  0.66           H  
ATOM    637  HA  VAL A  40      11.625  -4.953   2.789  1.00  0.66           H  
ATOM    638  HB  VAL A  40      10.497  -2.976   0.810  1.00  0.66           H  
ATOM    639 1HG1 VAL A  40      11.469  -4.425  -0.879  1.00  0.66           H  
ATOM    640 2HG1 VAL A  40      12.711  -3.787   0.193  1.00  0.66           H  
ATOM    641 3HG1 VAL A  40      12.147  -5.465   0.379  1.00  0.66           H  
ATOM    642 1HG2 VAL A  40       9.135  -4.760   0.033  1.00  0.66           H  
ATOM    643 2HG2 VAL A  40       9.760  -5.818   1.316  1.00  0.66           H  
ATOM    644 3HG2 VAL A  40       8.809  -4.369   1.728  1.00  0.66           H  
ATOM    645  N   VAL A  41      13.605  -3.522   2.830  1.00  0.67           N  
ATOM    646  CA  VAL A  41      14.814  -2.724   2.901  1.00  0.67           C  
ATOM    647  C   VAL A  41      15.855  -3.384   2.013  1.00  0.67           C  
ATOM    648  O   VAL A  41      15.776  -4.584   1.762  1.00  0.67           O  
ATOM    649  CB  VAL A  41      15.339  -2.646   4.355  1.00  0.67           C  
ATOM    650  CG1 VAL A  41      14.349  -1.999   5.272  1.00  0.67           C  
ATOM    651  CG2 VAL A  41      15.668  -4.048   4.833  1.00  0.67           C  
ATOM    652  H   VAL A  41      13.648  -4.535   2.972  1.00  0.67           H  
ATOM    653  HA  VAL A  41      14.612  -1.715   2.534  1.00  0.67           H  
ATOM    654  HB  VAL A  41      16.241  -2.039   4.367  1.00  0.67           H  
ATOM    655 1HG1 VAL A  41      14.754  -1.947   6.283  1.00  0.67           H  
ATOM    656 2HG1 VAL A  41      14.130  -0.993   4.913  1.00  0.67           H  
ATOM    657 3HG1 VAL A  41      13.465  -2.592   5.276  1.00  0.67           H  
ATOM    658 1HG2 VAL A  41      16.064  -4.002   5.845  1.00  0.67           H  
ATOM    659 2HG2 VAL A  41      14.764  -4.663   4.824  1.00  0.67           H  
ATOM    660 3HG2 VAL A  41      16.410  -4.485   4.166  1.00  0.67           H  
ATOM    661  N   GLY A  42      16.833  -2.637   1.545  1.00  0.70           N  
ATOM    662  CA  GLY A  42      17.891  -3.279   0.778  1.00  0.70           C  
ATOM    663  C   GLY A  42      18.883  -3.844   1.755  1.00  0.70           C  
ATOM    664  O   GLY A  42      18.938  -3.368   2.886  1.00  0.70           O  
ATOM    665  H   GLY A  42      16.856  -1.642   1.735  1.00  0.70           H  
ATOM    666 1HA  GLY A  42      17.486  -4.068   0.141  1.00  0.70           H  
ATOM    667 2HA  GLY A  42      18.384  -2.549   0.142  1.00  0.70           H  
ATOM    668  N   ARG A  43      19.728  -4.771   1.318  1.00  0.73           N  
ATOM    669  CA  ARG A  43      20.765  -5.297   2.210  1.00  0.73           C  
ATOM    670  C   ARG A  43      21.628  -4.231   2.866  1.00  0.73           C  
ATOM    671  O   ARG A  43      21.882  -4.305   4.064  1.00  0.73           O  
ATOM    672  CB  ARG A  43      21.683  -6.255   1.498  1.00  0.73           C  
ATOM    673  CG  ARG A  43      22.781  -6.818   2.383  1.00  0.73           C  
ATOM    674  CD  ARG A  43      23.664  -7.763   1.662  1.00  0.73           C  
ATOM    675  NE  ARG A  43      24.774  -8.153   2.490  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      25.786  -8.936   2.126  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      25.861  -9.442   0.910  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      26.709  -9.173   3.035  1.00  0.73           N  
ATOM    679  H   ARG A  43      19.591  -5.159   0.382  1.00  0.73           H  
ATOM    680  HA  ARG A  43      20.280  -5.843   3.008  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      21.106  -7.087   1.117  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      22.153  -5.762   0.649  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      23.401  -6.001   2.763  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      22.335  -7.345   3.227  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      23.105  -8.663   1.394  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      24.056  -7.296   0.761  1.00  0.73           H  
ATOM    687  HE  ARG A  43      24.809  -7.804   3.455  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      25.141  -9.212   0.208  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      26.638 -10.029   0.654  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      26.588  -8.728   3.962  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      27.504  -9.752   2.828  1.00  0.73           H  
ATOM    692  N   ARG A  44      22.086  -3.230   2.115  1.00  0.76           N  
ATOM    693  CA  ARG A  44      22.953  -2.230   2.743  1.00  0.76           C  
ATOM    694  C   ARG A  44      22.208  -1.476   3.847  1.00  0.76           C  
ATOM    695  O   ARG A  44      22.765  -1.187   4.912  1.00  0.76           O  
ATOM    696  CB  ARG A  44      23.465  -1.245   1.705  1.00  0.76           C  
ATOM    697  CG  ARG A  44      24.478  -1.825   0.727  1.00  0.76           C  
ATOM    698  CD  ARG A  44      24.896  -0.827  -0.300  1.00  0.76           C  
ATOM    699  NE  ARG A  44      25.860  -1.385  -1.237  1.00  0.76           N  
ATOM    700  CZ  ARG A  44      26.321  -0.753  -2.336  1.00  0.76           C  
ATOM    701  NH1 ARG A  44      25.902   0.460  -2.626  1.00  0.76           N  
ATOM    702  NH2 ARG A  44      27.196  -1.354  -3.123  1.00  0.76           N  
ATOM    703  H   ARG A  44      21.851  -3.177   1.135  1.00  0.76           H  
ATOM    704  HA  ARG A  44      23.807  -2.744   3.188  1.00  0.76           H  
ATOM    705 1HB  ARG A  44      22.628  -0.857   1.130  1.00  0.76           H  
ATOM    706 2HB  ARG A  44      23.935  -0.401   2.210  1.00  0.76           H  
ATOM    707 1HG  ARG A  44      25.364  -2.151   1.273  1.00  0.76           H  
ATOM    708 2HG  ARG A  44      24.034  -2.680   0.214  1.00  0.76           H  
ATOM    709 1HD  ARG A  44      24.024  -0.497  -0.863  1.00  0.76           H  
ATOM    710 2HD  ARG A  44      25.356   0.029   0.192  1.00  0.76           H  
ATOM    711  HE  ARG A  44      26.208  -2.317  -1.052  1.00  0.76           H  
ATOM    712 1HH1 ARG A  44      25.234   0.921  -2.025  1.00  0.76           H  
ATOM    713 2HH1 ARG A  44      26.249   0.931  -3.449  1.00  0.76           H  
ATOM    714 1HH2 ARG A  44      27.518  -2.286  -2.901  1.00  0.76           H  
ATOM    715 2HH2 ARG A  44      27.542  -0.883  -3.945  1.00  0.76           H  
ATOM    716  N   THR A  45      20.939  -1.177   3.591  1.00  0.81           N  
ATOM    717  CA  THR A  45      20.097  -0.490   4.554  1.00  0.81           C  
ATOM    718  C   THR A  45      19.880  -1.400   5.751  1.00  0.81           C  
ATOM    719  O   THR A  45      19.987  -0.985   6.899  1.00  0.81           O  
ATOM    720  CB  THR A  45      18.776  -0.045   3.910  1.00  0.81           C  
ATOM    721  OG1 THR A  45      19.060   0.891   2.856  1.00  0.81           O  
ATOM    722  CG2 THR A  45      17.830   0.574   4.928  1.00  0.81           C  
ATOM    723  H   THR A  45      20.541  -1.463   2.709  1.00  0.81           H  
ATOM    724  HA  THR A  45      20.620   0.404   4.900  1.00  0.81           H  
ATOM    725  HB  THR A  45      18.289  -0.914   3.478  1.00  0.81           H  
ATOM    726  HG1 THR A  45      19.648   1.573   3.203  1.00  0.81           H  
ATOM    727 1HG2 THR A  45      16.897   0.864   4.431  1.00  0.81           H  
ATOM    728 2HG2 THR A  45      17.615  -0.157   5.700  1.00  0.81           H  
ATOM    729 3HG2 THR A  45      18.294   1.452   5.375  1.00  0.81           H  
ATOM    730  N   TYR A  46      19.619  -2.668   5.491  1.00  0.88           N  
ATOM    731  CA  TYR A  46      19.442  -3.613   6.570  1.00  0.88           C  
ATOM    732  C   TYR A  46      20.670  -3.634   7.480  1.00  0.88           C  
ATOM    733  O   TYR A  46      20.561  -3.511   8.700  1.00  0.88           O  
ATOM    734  CB  TYR A  46      19.182  -5.003   6.043  1.00  0.88           C  
ATOM    735  CG  TYR A  46      19.103  -5.954   7.116  1.00  0.88           C  
ATOM    736  CD1 TYR A  46      17.973  -6.014   7.873  1.00  0.88           C  
ATOM    737  CD2 TYR A  46      20.167  -6.763   7.376  1.00  0.88           C  
ATOM    738  CE1 TYR A  46      17.904  -6.882   8.908  1.00  0.88           C  
ATOM    739  CE2 TYR A  46      20.107  -7.641   8.414  1.00  0.88           C  
ATOM    740  CZ  TYR A  46      18.977  -7.701   9.185  1.00  0.88           C  
ATOM    741  OH  TYR A  46      18.914  -8.561  10.236  1.00  0.88           O  
ATOM    742  H   TYR A  46      19.535  -2.981   4.531  1.00  0.88           H  
ATOM    743  HA  TYR A  46      18.581  -3.306   7.155  1.00  0.88           H  
ATOM    744 1HB  TYR A  46      18.269  -5.031   5.477  1.00  0.88           H  
ATOM    745 2HB  TYR A  46      19.984  -5.305   5.385  1.00  0.88           H  
ATOM    746  HD1 TYR A  46      17.138  -5.352   7.657  1.00  0.88           H  
ATOM    747  HD2 TYR A  46      21.061  -6.695   6.759  1.00  0.88           H  
ATOM    748  HE1 TYR A  46      17.025  -6.908   9.508  1.00  0.88           H  
ATOM    749  HE2 TYR A  46      20.961  -8.281   8.633  1.00  0.88           H  
ATOM    750  HH  TYR A  46      19.786  -8.927  10.399  1.00  0.88           H  
ATOM    751  N   GLU A  47      21.850  -3.772   6.879  1.00  0.98           N  
ATOM    752  CA  GLU A  47      23.093  -3.824   7.637  1.00  0.98           C  
ATOM    753  C   GLU A  47      23.387  -2.513   8.382  1.00  0.98           C  
ATOM    754  O   GLU A  47      24.119  -2.522   9.375  1.00  0.98           O  
ATOM    755  CB  GLU A  47      24.268  -4.248   6.742  1.00  0.98           C  
ATOM    756  CG  GLU A  47      24.203  -5.736   6.309  1.00  0.98           C  
ATOM    757  CD  GLU A  47      25.387  -6.222   5.475  1.00  0.98           C  
ATOM    758  OE1 GLU A  47      26.203  -5.429   5.077  1.00  0.98           O  
ATOM    759  OE2 GLU A  47      25.459  -7.420   5.250  1.00  0.98           O  
ATOM    760  H   GLU A  47      21.882  -3.862   5.865  1.00  0.98           H  
ATOM    761  HA  GLU A  47      22.981  -4.600   8.392  1.00  0.98           H  
ATOM    762 1HB  GLU A  47      24.270  -3.634   5.838  1.00  0.98           H  
ATOM    763 2HB  GLU A  47      25.209  -4.077   7.263  1.00  0.98           H  
ATOM    764 1HG  GLU A  47      24.125  -6.355   7.201  1.00  0.98           H  
ATOM    765 2HG  GLU A  47      23.288  -5.879   5.731  1.00  0.98           H  
ATOM    766  N   SER A  48      22.819  -1.383   7.931  1.00  1.11           N  
ATOM    767  CA  SER A  48      23.026  -0.118   8.632  1.00  1.11           C  
ATOM    768  C   SER A  48      22.313  -0.110  10.003  1.00  1.11           C  
ATOM    769  O   SER A  48      22.583   0.761  10.836  1.00  1.11           O  
ATOM    770  CB  SER A  48      22.538   1.082   7.819  1.00  1.11           C  
ATOM    771  OG  SER A  48      21.138   1.188   7.796  1.00  1.11           O  
ATOM    772  H   SER A  48      22.269  -1.396   7.072  1.00  1.11           H  
ATOM    773  HA  SER A  48      24.095  -0.001   8.800  1.00  1.11           H  
ATOM    774 1HB  SER A  48      22.962   1.992   8.215  1.00  1.11           H  
ATOM    775 2HB  SER A  48      22.904   0.981   6.797  1.00  1.11           H  
ATOM    776  HG  SER A  48      20.802   0.330   7.521  1.00  1.11           H  
ATOM    777  N   PHE A  49      21.380  -1.045  10.245  1.00  1.25           N  
ATOM    778  CA  PHE A  49      20.707  -1.069  11.538  1.00  1.25           C  
ATOM    779  C   PHE A  49      21.616  -1.794  12.542  1.00  1.25           C  
ATOM    780  O   PHE A  49      22.189  -2.826  12.208  1.00  1.25           O  
ATOM    781  CB  PHE A  49      19.351  -1.800  11.474  1.00  1.25           C  
ATOM    782  CG  PHE A  49      18.225  -1.061  10.755  1.00  1.25           C  
ATOM    783  CD1 PHE A  49      17.962  -1.307   9.425  1.00  1.25           C  
ATOM    784  CD2 PHE A  49      17.423  -0.143  11.423  1.00  1.25           C  
ATOM    785  CE1 PHE A  49      16.929  -0.669   8.755  1.00  1.25           C  
ATOM    786  CE2 PHE A  49      16.383   0.506  10.760  1.00  1.25           C  
ATOM    787  CZ  PHE A  49      16.137   0.238   9.420  1.00  1.25           C  
ATOM    788  H   PHE A  49      21.162  -1.764   9.552  1.00  1.25           H  
ATOM    789  HA  PHE A  49      20.532  -0.040  11.829  1.00  1.25           H  
ATOM    790 1HB  PHE A  49      19.497  -2.755  10.961  1.00  1.25           H  
ATOM    791 2HB  PHE A  49      19.013  -2.036  12.480  1.00  1.25           H  
ATOM    792  HD1 PHE A  49      18.584  -2.015   8.911  1.00  1.25           H  
ATOM    793  HD2 PHE A  49      17.612   0.064  12.477  1.00  1.25           H  
ATOM    794  HE1 PHE A  49      16.749  -0.889   7.707  1.00  1.25           H  
ATOM    795  HE2 PHE A  49      15.760   1.224  11.294  1.00  1.25           H  
ATOM    796  HZ  PHE A  49      15.323   0.743   8.899  1.00  1.25           H  
ATOM    797  N   PRO A  50      21.721  -1.325  13.797  1.00  1.36           N  
ATOM    798  CA  PRO A  50      22.513  -1.917  14.870  1.00  1.36           C  
ATOM    799  C   PRO A  50      21.938  -3.206  15.456  1.00  1.36           C  
ATOM    800  O   PRO A  50      22.606  -3.892  16.231  1.00  1.36           O  
ATOM    801  CB  PRO A  50      22.510  -0.804  15.922  1.00  1.36           C  
ATOM    802  CG  PRO A  50      21.215  -0.053  15.685  1.00  1.36           C  
ATOM    803  CD  PRO A  50      21.006  -0.092  14.187  1.00  1.36           C  
ATOM    804  HA  PRO A  50      23.533  -2.093  14.495  1.00  1.36           H  
ATOM    805 1HB  PRO A  50      22.566  -1.247  16.929  1.00  1.36           H  
ATOM    806 2HB  PRO A  50      23.401  -0.171  15.800  1.00  1.36           H  
ATOM    807 1HG  PRO A  50      20.394  -0.532  16.237  1.00  1.36           H  
ATOM    808 2HG  PRO A  50      21.300   0.972  16.075  1.00  1.36           H  
ATOM    809 1HD  PRO A  50      19.929  -0.171  13.983  1.00  1.36           H  
ATOM    810 2HD  PRO A  50      21.469   0.793  13.715  1.00  1.36           H  
ATOM    811  N   LYS A  51      20.679  -3.496  15.144  1.00  1.41           N  
ATOM    812  CA  LYS A  51      19.971  -4.623  15.736  1.00  1.41           C  
ATOM    813  C   LYS A  51      19.265  -5.511  14.717  1.00  1.41           C  
ATOM    814  O   LYS A  51      19.037  -5.116  13.573  1.00  1.41           O  
ATOM    815  CB  LYS A  51      18.956  -4.119  16.764  1.00  1.41           C  
ATOM    816  CG  LYS A  51      19.575  -3.406  17.972  1.00  1.41           C  
ATOM    817  CD  LYS A  51      18.513  -2.988  18.976  1.00  1.41           C  
ATOM    818  CE  LYS A  51      19.135  -2.282  20.173  1.00  1.41           C  
ATOM    819  NZ  LYS A  51      18.109  -1.870  21.172  1.00  1.41           N  
ATOM    820  H   LYS A  51      20.184  -2.918  14.487  1.00  1.41           H  
ATOM    821  HA  LYS A  51      20.699  -5.246  16.255  1.00  1.41           H  
ATOM    822 1HB  LYS A  51      18.270  -3.426  16.279  1.00  1.41           H  
ATOM    823 2HB  LYS A  51      18.360  -4.957  17.130  1.00  1.41           H  
ATOM    824 1HG  LYS A  51      20.290  -4.071  18.458  1.00  1.41           H  
ATOM    825 2HG  LYS A  51      20.105  -2.519  17.644  1.00  1.41           H  
ATOM    826 1HD  LYS A  51      17.804  -2.313  18.494  1.00  1.41           H  
ATOM    827 2HD  LYS A  51      17.973  -3.869  19.321  1.00  1.41           H  
ATOM    828 1HE  LYS A  51      19.845  -2.954  20.652  1.00  1.41           H  
ATOM    829 2HE  LYS A  51      19.667  -1.395  19.827  1.00  1.41           H  
ATOM    830 1HZ  LYS A  51      18.561  -1.408  21.948  1.00  1.41           H  
ATOM    831 2HZ  LYS A  51      17.451  -1.237  20.739  1.00  1.41           H  
ATOM    832 3HZ  LYS A  51      17.618  -2.687  21.507  1.00  1.41           H  
ATOM    833  N   ARG A  52      18.904  -6.714  15.166  1.00  1.36           N  
ATOM    834  CA  ARG A  52      18.120  -7.670  14.385  1.00  1.36           C  
ATOM    835  C   ARG A  52      16.770  -6.988  14.118  1.00  1.36           C  
ATOM    836  O   ARG A  52      16.468  -6.006  14.797  1.00  1.36           O  
ATOM    837  CB  ARG A  52      17.951  -8.969  15.178  1.00  1.36           C  
ATOM    838  CG  ARG A  52      19.228  -9.743  15.457  1.00  1.36           C  
ATOM    839  CD  ARG A  52      18.924 -11.022  16.159  1.00  1.36           C  
ATOM    840  NE  ARG A  52      20.114 -11.818  16.430  1.00  1.36           N  
ATOM    841  CZ  ARG A  52      20.880 -11.732  17.533  1.00  1.36           C  
ATOM    842  NH1 ARG A  52      20.602 -10.874  18.491  1.00  1.36           N  
ATOM    843  NH2 ARG A  52      21.915 -12.537  17.631  1.00  1.36           N  
ATOM    844  H   ARG A  52      19.165  -6.968  16.108  1.00  1.36           H  
ATOM    845  HA  ARG A  52      18.639  -7.870  13.449  1.00  1.36           H  
ATOM    846 1HB  ARG A  52      17.500  -8.737  16.141  1.00  1.36           H  
ATOM    847 2HB  ARG A  52      17.298  -9.661  14.689  1.00  1.36           H  
ATOM    848 1HG  ARG A  52      19.718  -9.984  14.511  1.00  1.36           H  
ATOM    849 2HG  ARG A  52      19.897  -9.149  16.078  1.00  1.36           H  
ATOM    850 1HD  ARG A  52      18.434 -10.810  17.106  1.00  1.36           H  
ATOM    851 2HD  ARG A  52      18.257 -11.618  15.532  1.00  1.36           H  
ATOM    852  HE  ARG A  52      20.409 -12.514  15.736  1.00  1.36           H  
ATOM    853 1HH1 ARG A  52      19.803 -10.263  18.404  1.00  1.36           H  
ATOM    854 2HH1 ARG A  52      21.187 -10.827  19.311  1.00  1.36           H  
ATOM    855 1HH2 ARG A  52      22.079 -13.198  16.860  1.00  1.36           H  
ATOM    856 2HH2 ARG A  52      22.515 -12.512  18.439  1.00  1.36           H  
ATOM    857  N   PRO A  53      15.940  -7.451  13.168  1.00  1.23           N  
ATOM    858  CA  PRO A  53      14.685  -6.835  12.796  1.00  1.23           C  
ATOM    859  C   PRO A  53      13.762  -6.596  13.966  1.00  1.23           C  
ATOM    860  O   PRO A  53      13.640  -7.420  14.872  1.00  1.23           O  
ATOM    861  CB  PRO A  53      14.073  -7.877  11.874  1.00  1.23           C  
ATOM    862  CG  PRO A  53      15.217  -8.577  11.280  1.00  1.23           C  
ATOM    863  CD  PRO A  53      16.229  -8.675  12.392  1.00  1.23           C  
ATOM    864  HA  PRO A  53      14.886  -5.898  12.259  1.00  1.23           H  
ATOM    865 1HB  PRO A  53      13.417  -8.551  12.447  1.00  1.23           H  
ATOM    866 2HB  PRO A  53      13.442  -7.383  11.143  1.00  1.23           H  
ATOM    867 1HG  PRO A  53      14.896  -9.542  10.931  1.00  1.23           H  
ATOM    868 2HG  PRO A  53      15.554  -8.047  10.415  1.00  1.23           H  
ATOM    869 1HD  PRO A  53      16.001  -9.576  12.963  1.00  1.23           H  
ATOM    870 2HD  PRO A  53      17.227  -8.690  11.985  1.00  1.23           H  
ATOM    871  N   LEU A  54      13.079  -5.466  13.904  1.00  1.07           N  
ATOM    872  CA  LEU A  54      12.149  -5.060  14.932  1.00  1.07           C  
ATOM    873  C   LEU A  54      11.047  -6.133  15.079  1.00  1.07           C  
ATOM    874  O   LEU A  54      10.336  -6.389  14.112  1.00  1.07           O  
ATOM    875  CB  LEU A  54      11.510  -3.732  14.501  1.00  1.07           C  
ATOM    876  CG  LEU A  54      10.565  -3.068  15.528  1.00  1.07           C  
ATOM    877  CD1 LEU A  54      11.364  -2.576  16.716  1.00  1.07           C  
ATOM    878  CD2 LEU A  54       9.799  -1.928  14.883  1.00  1.07           C  
ATOM    879  H   LEU A  54      13.237  -4.850  13.120  1.00  1.07           H  
ATOM    880  HA  LEU A  54      12.702  -4.891  15.843  1.00  1.07           H  
ATOM    881 1HB  LEU A  54      12.309  -3.023  14.285  1.00  1.07           H  
ATOM    882 2HB  LEU A  54      10.969  -3.906  13.606  1.00  1.07           H  
ATOM    883  HG  LEU A  54       9.869  -3.804  15.890  1.00  1.07           H  
ATOM    884 1HD1 LEU A  54      10.683  -2.133  17.444  1.00  1.07           H  
ATOM    885 2HD1 LEU A  54      11.895  -3.393  17.170  1.00  1.07           H  
ATOM    886 3HD1 LEU A  54      12.080  -1.826  16.384  1.00  1.07           H  
ATOM    887 1HD2 LEU A  54       9.133  -1.494  15.631  1.00  1.07           H  
ATOM    888 2HD2 LEU A  54      10.495  -1.169  14.526  1.00  1.07           H  
ATOM    889 3HD2 LEU A  54       9.208  -2.297  14.054  1.00  1.07           H  
ATOM    890  N   PRO A  55      10.818  -6.720  16.277  1.00  0.91           N  
ATOM    891  CA  PRO A  55       9.834  -7.766  16.573  1.00  0.91           C  
ATOM    892  C   PRO A  55       8.390  -7.401  16.244  1.00  0.91           C  
ATOM    893  O   PRO A  55       7.525  -8.268  16.136  1.00  0.91           O  
ATOM    894  CB  PRO A  55       9.983  -7.941  18.087  1.00  0.91           C  
ATOM    895  CG  PRO A  55      11.382  -7.509  18.393  1.00  0.91           C  
ATOM    896  CD  PRO A  55      11.667  -6.386  17.446  1.00  0.91           C  
ATOM    897  HA  PRO A  55      10.125  -8.685  16.042  1.00  0.91           H  
ATOM    898 1HB  PRO A  55       9.224  -7.334  18.608  1.00  0.91           H  
ATOM    899 2HB  PRO A  55       9.794  -8.989  18.361  1.00  0.91           H  
ATOM    900 1HG  PRO A  55      11.460  -7.202  19.447  1.00  0.91           H  
ATOM    901 2HG  PRO A  55      12.076  -8.353  18.258  1.00  0.91           H  
ATOM    902 1HD  PRO A  55      11.375  -5.436  17.893  1.00  0.91           H  
ATOM    903 2HD  PRO A  55      12.740  -6.457  17.212  1.00  0.91           H  
ATOM    904  N   GLU A  56       8.135  -6.112  16.109  1.00  0.79           N  
ATOM    905  CA  GLU A  56       6.817  -5.568  15.846  1.00  0.79           C  
ATOM    906  C   GLU A  56       6.433  -5.569  14.359  1.00  0.79           C  
ATOM    907  O   GLU A  56       5.326  -5.141  14.007  1.00  0.79           O  
ATOM    908  CB  GLU A  56       6.796  -4.146  16.379  1.00  0.79           C  
ATOM    909  CG  GLU A  56       7.014  -4.054  17.862  1.00  0.79           C  
ATOM    910  CD  GLU A  56       7.167  -2.651  18.361  1.00  0.79           C  
ATOM    911  OE1 GLU A  56       7.085  -1.730  17.582  1.00  0.79           O  
ATOM    912  OE2 GLU A  56       7.397  -2.499  19.533  1.00  0.79           O  
ATOM    913  H   GLU A  56       8.897  -5.464  16.197  1.00  0.79           H  
ATOM    914  HA  GLU A  56       6.087  -6.169  16.388  1.00  0.79           H  
ATOM    915 1HB  GLU A  56       7.534  -3.546  15.868  1.00  0.79           H  
ATOM    916 2HB  GLU A  56       5.843  -3.716  16.183  1.00  0.79           H  
ATOM    917 1HG  GLU A  56       6.170  -4.519  18.368  1.00  0.79           H  
ATOM    918 2HG  GLU A  56       7.913  -4.619  18.117  1.00  0.79           H  
ATOM    919  N   ARG A  57       7.335  -6.042  13.490  1.00  0.70           N  
ATOM    920  CA  ARG A  57       7.084  -6.074  12.046  1.00  0.70           C  
ATOM    921  C   ARG A  57       7.850  -7.173  11.306  1.00  0.70           C  
ATOM    922  O   ARG A  57       8.769  -7.795  11.838  1.00  0.70           O  
ATOM    923  CB  ARG A  57       7.419  -4.719  11.440  1.00  0.70           C  
ATOM    924  CG  ARG A  57       8.831  -4.310  11.623  1.00  0.70           C  
ATOM    925  CD  ARG A  57       9.109  -3.009  10.994  1.00  0.70           C  
ATOM    926  NE  ARG A  57      10.460  -2.531  11.280  1.00  0.70           N  
ATOM    927  CZ  ARG A  57      11.539  -2.935  10.606  1.00  0.70           C  
ATOM    928  NH1 ARG A  57      11.373  -3.833   9.684  1.00  0.70           N  
ATOM    929  NH2 ARG A  57      12.738  -2.434  10.864  1.00  0.70           N  
ATOM    930  H   ARG A  57       8.245  -6.362  13.833  1.00  0.70           H  
ATOM    931  HA  ARG A  57       6.020  -6.254  11.892  1.00  0.70           H  
ATOM    932 1HB  ARG A  57       7.216  -4.734  10.368  1.00  0.70           H  
ATOM    933 2HB  ARG A  57       6.784  -3.949  11.880  1.00  0.70           H  
ATOM    934 1HG  ARG A  57       9.010  -4.241  12.682  1.00  0.70           H  
ATOM    935 2HG  ARG A  57       9.489  -5.065  11.188  1.00  0.70           H  
ATOM    936 1HD  ARG A  57       9.001  -3.109   9.917  1.00  0.70           H  
ATOM    937 2HD  ARG A  57       8.399  -2.269  11.365  1.00  0.70           H  
ATOM    938  HE  ARG A  57      10.579  -1.831  12.001  1.00  0.70           H  
ATOM    939 1HH1 ARG A  57      10.445  -4.213   9.534  1.00  0.70           H  
ATOM    940 2HH1 ARG A  57      12.154  -4.164   9.116  1.00  0.70           H  
ATOM    941 1HH2 ARG A  57      12.850  -1.732  11.581  1.00  0.70           H  
ATOM    942 2HH2 ARG A  57      13.543  -2.746  10.335  1.00  0.70           H  
ATOM    943  N   THR A  58       7.447  -7.414  10.066  1.00  0.65           N  
ATOM    944  CA  THR A  58       8.129  -8.360   9.195  1.00  0.65           C  
ATOM    945  C   THR A  58       9.171  -7.599   8.397  1.00  0.65           C  
ATOM    946  O   THR A  58       8.913  -6.474   7.968  1.00  0.65           O  
ATOM    947  CB  THR A  58       7.138  -9.103   8.290  1.00  0.65           C  
ATOM    948  OG1 THR A  58       6.252  -9.890   9.095  1.00  0.65           O  
ATOM    949  CG2 THR A  58       7.841  -9.972   7.271  1.00  0.65           C  
ATOM    950  H   THR A  58       6.665  -6.878   9.681  1.00  0.65           H  
ATOM    951  HA  THR A  58       8.646  -9.098   9.807  1.00  0.65           H  
ATOM    952  HB  THR A  58       6.549  -8.380   7.770  1.00  0.65           H  
ATOM    953  HG1 THR A  58       5.632 -10.355   8.522  1.00  0.65           H  
ATOM    954 1HG2 THR A  58       7.085 -10.444   6.667  1.00  0.65           H  
ATOM    955 2HG2 THR A  58       8.483  -9.366   6.637  1.00  0.65           H  
ATOM    956 3HG2 THR A  58       8.439 -10.730   7.772  1.00  0.65           H  
ATOM    957  N   ASN A  59      10.360  -8.170   8.241  1.00  0.61           N  
ATOM    958  CA  ASN A  59      11.412  -7.468   7.515  1.00  0.61           C  
ATOM    959  C   ASN A  59      11.960  -8.338   6.406  1.00  0.61           C  
ATOM    960  O   ASN A  59      12.466  -9.439   6.654  1.00  0.61           O  
ATOM    961  CB  ASN A  59      12.545  -7.082   8.448  1.00  0.61           C  
ATOM    962  CG  ASN A  59      13.566  -6.167   7.839  1.00  0.61           C  
ATOM    963  OD1 ASN A  59      13.324  -4.954   7.778  1.00  0.61           O  
ATOM    964  ND2 ASN A  59      14.672  -6.691   7.416  1.00  0.61           N  
ATOM    965  H   ASN A  59      10.530  -9.091   8.623  1.00  0.61           H  
ATOM    966  HA  ASN A  59      10.999  -6.571   7.049  1.00  0.61           H  
ATOM    967 1HB  ASN A  59      12.123  -6.600   9.329  1.00  0.61           H  
ATOM    968 2HB  ASN A  59      13.052  -7.989   8.782  1.00  0.61           H  
ATOM    969 1HD2 ASN A  59      15.367  -6.091   7.020  1.00  0.61           H  
ATOM    970 2HD2 ASN A  59      14.819  -7.678   7.500  1.00  0.61           H  
ATOM    971  N   VAL A  60      11.808  -7.830   5.193  1.00  0.61           N  
ATOM    972  CA  VAL A  60      12.242  -8.471   3.976  1.00  0.61           C  
ATOM    973  C   VAL A  60      13.448  -7.704   3.438  1.00  0.61           C  
ATOM    974  O   VAL A  60      13.392  -6.483   3.273  1.00  0.61           O  
ATOM    975  CB  VAL A  60      11.094  -8.471   2.946  1.00  0.61           C  
ATOM    976  CG1 VAL A  60      11.547  -9.112   1.664  1.00  0.61           C  
ATOM    977  CG2 VAL A  60       9.894  -9.200   3.523  1.00  0.61           C  
ATOM    978  H   VAL A  60      11.350  -6.928   5.103  1.00  0.61           H  
ATOM    979  HA  VAL A  60      12.527  -9.492   4.194  1.00  0.61           H  
ATOM    980  HB  VAL A  60      10.818  -7.443   2.726  1.00  0.61           H  
ATOM    981 1HG1 VAL A  60      10.735  -9.101   0.942  1.00  0.61           H  
ATOM    982 2HG1 VAL A  60      12.404  -8.569   1.257  1.00  0.61           H  
ATOM    983 3HG1 VAL A  60      11.832 -10.132   1.882  1.00  0.61           H  
ATOM    984 1HG2 VAL A  60       9.084  -9.177   2.800  1.00  0.61           H  
ATOM    985 2HG2 VAL A  60      10.150 -10.227   3.742  1.00  0.61           H  
ATOM    986 3HG2 VAL A  60       9.580  -8.703   4.436  1.00  0.61           H  
ATOM    987  N   VAL A  61      14.541  -8.414   3.211  1.00  0.62           N  
ATOM    988  CA  VAL A  61      15.765  -7.790   2.749  1.00  0.62           C  
ATOM    989  C   VAL A  61      15.990  -8.108   1.283  1.00  0.62           C  
ATOM    990  O   VAL A  61      15.968  -9.275   0.889  1.00  0.62           O  
ATOM    991  CB  VAL A  61      16.970  -8.299   3.554  1.00  0.62           C  
ATOM    992  CG1 VAL A  61      18.221  -7.644   3.051  1.00  0.62           C  
ATOM    993  CG2 VAL A  61      16.759  -8.044   5.021  1.00  0.62           C  
ATOM    994  H   VAL A  61      14.516  -9.412   3.390  1.00  0.62           H  
ATOM    995  HA  VAL A  61      15.685  -6.714   2.878  1.00  0.62           H  
ATOM    996  HB  VAL A  61      17.075  -9.357   3.391  1.00  0.62           H  
ATOM    997 1HG1 VAL A  61      19.076  -8.011   3.604  1.00  0.62           H  
ATOM    998 2HG1 VAL A  61      18.359  -7.859   1.991  1.00  0.62           H  
ATOM    999 3HG1 VAL A  61      18.122  -6.568   3.196  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  61      17.611  -8.421   5.590  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  61      16.653  -6.977   5.187  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  61      15.852  -8.554   5.342  1.00  0.62           H  
ATOM   1003  N   LEU A  62      16.156  -7.073   0.471  1.00  0.64           N  
ATOM   1004  CA  LEU A  62      16.356  -7.267  -0.956  1.00  0.64           C  
ATOM   1005  C   LEU A  62      17.845  -7.251  -1.293  1.00  0.64           C  
ATOM   1006  O   LEU A  62      18.589  -6.302  -0.985  1.00  0.64           O  
ATOM   1007  CB  LEU A  62      15.545  -6.248  -1.766  1.00  0.64           C  
ATOM   1008  CG  LEU A  62      15.691  -6.329  -3.305  1.00  0.64           C  
ATOM   1009  CD1 LEU A  62      15.203  -7.671  -3.791  1.00  0.64           C  
ATOM   1010  CD2 LEU A  62      14.832  -5.253  -3.960  1.00  0.64           C  
ATOM   1011  H   LEU A  62      16.137  -6.134   0.865  1.00  0.64           H  
ATOM   1012  HA  LEU A  62      15.971  -8.250  -1.222  1.00  0.64           H  
ATOM   1013 1HB  LEU A  62      14.490  -6.382  -1.527  1.00  0.64           H  
ATOM   1014 2HB  LEU A  62      15.837  -5.246  -1.454  1.00  0.64           H  
ATOM   1015  HG  LEU A  62      16.741  -6.209  -3.585  1.00  0.64           H  
ATOM   1016 1HD1 LEU A  62      15.313  -7.704  -4.863  1.00  0.64           H  
ATOM   1017 2HD1 LEU A  62      15.792  -8.460  -3.346  1.00  0.64           H  
ATOM   1018 3HD1 LEU A  62      14.161  -7.808  -3.525  1.00  0.64           H  
ATOM   1019 1HD2 LEU A  62      14.927  -5.325  -5.042  1.00  0.64           H  
ATOM   1020 2HD2 LEU A  62      13.799  -5.420  -3.676  1.00  0.64           H  
ATOM   1021 3HD2 LEU A  62      15.147  -4.275  -3.640  1.00  0.64           H  
ATOM   1022  N   THR A  63      18.280  -8.353  -1.881  1.00  0.68           N  
ATOM   1023  CA  THR A  63      19.680  -8.575  -2.182  1.00  0.68           C  
ATOM   1024  C   THR A  63      19.901  -9.389  -3.428  1.00  0.68           C  
ATOM   1025  O   THR A  63      19.051 -10.163  -3.829  1.00  0.68           O  
ATOM   1026  CB  THR A  63      20.350  -9.340  -1.052  1.00  0.68           C  
ATOM   1027  OG1 THR A  63      21.747  -9.419  -1.318  1.00  0.68           O  
ATOM   1028  CG2 THR A  63      19.778 -10.726  -0.978  1.00  0.68           C  
ATOM   1029  H   THR A  63      17.599  -9.089  -2.091  1.00  0.68           H  
ATOM   1030  HA  THR A  63      20.163  -7.608  -2.314  1.00  0.68           H  
ATOM   1031  HB  THR A  63      20.187  -8.833  -0.108  1.00  0.68           H  
ATOM   1032  HG1 THR A  63      22.121  -8.528  -1.338  1.00  0.68           H  
ATOM   1033 1HG2 THR A  63      20.268 -11.275  -0.179  1.00  0.68           H  
ATOM   1034 2HG2 THR A  63      18.706 -10.659  -0.783  1.00  0.68           H  
ATOM   1035 3HG2 THR A  63      19.940 -11.243  -1.921  1.00  0.68           H  
ATOM   1036  N   HIS A  64      21.079  -9.262  -4.015  1.00  0.72           N  
ATOM   1037  CA  HIS A  64      21.402 -10.108  -5.150  1.00  0.72           C  
ATOM   1038  C   HIS A  64      22.327 -11.254  -4.736  1.00  0.72           C  
ATOM   1039  O   HIS A  64      22.815 -12.010  -5.579  1.00  0.72           O  
ATOM   1040  CB  HIS A  64      21.999  -9.269  -6.272  1.00  0.72           C  
ATOM   1041  CG  HIS A  64      21.005  -8.275  -6.790  1.00  0.72           C  
ATOM   1042  ND1 HIS A  64      19.879  -8.653  -7.496  1.00  0.72           N  
ATOM   1043  CD2 HIS A  64      20.955  -6.925  -6.696  1.00  0.72           C  
ATOM   1044  CE1 HIS A  64      19.178  -7.580  -7.810  1.00  0.72           C  
ATOM   1045  NE2 HIS A  64      19.809  -6.516  -7.338  1.00  0.72           N  
ATOM   1046  H   HIS A  64      21.753  -8.600  -3.663  1.00  0.72           H  
ATOM   1047  HA  HIS A  64      20.490 -10.558  -5.541  1.00  0.72           H  
ATOM   1048 1HB  HIS A  64      22.876  -8.735  -5.908  1.00  0.72           H  
ATOM   1049 2HB  HIS A  64      22.314  -9.915  -7.091  1.00  0.72           H  
ATOM   1050  HD1 HIS A  64      19.609  -9.591  -7.728  1.00  0.72           H  
ATOM   1051  HD2 HIS A  64      21.614  -6.191  -6.233  1.00  0.72           H  
ATOM   1052  HE1 HIS A  64      18.246  -7.673  -8.369  1.00  0.72           H  
ATOM   1053  N   GLN A  65      22.552 -11.388  -3.426  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      23.362 -12.469  -2.888  1.00  0.75           C  
ATOM   1055  C   GLN A  65      22.458 -13.467  -2.161  1.00  0.75           C  
ATOM   1056  O   GLN A  65      22.094 -13.269  -1.003  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      24.438 -11.930  -1.943  1.00  0.75           C  
ATOM   1058  CG  GLN A  65      25.466 -11.020  -2.612  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      24.998  -9.549  -2.710  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      24.526  -8.941  -1.725  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      25.145  -8.970  -3.900  1.00  0.75           N  
ATOM   1062  H   GLN A  65      22.147 -10.721  -2.776  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      23.850 -12.989  -3.711  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      23.959 -11.368  -1.138  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65      24.970 -12.764  -1.487  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65      26.392 -11.049  -2.040  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65      25.642 -11.386  -3.625  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      24.882  -8.014  -4.033  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65      25.537  -9.489  -4.665  1.00  0.75           H  
ATOM   1070  N   GLU A  66      22.157 -14.583  -2.820  1.00  0.78           N  
ATOM   1071  CA  GLU A  66      21.229 -15.598  -2.299  1.00  0.78           C  
ATOM   1072  C   GLU A  66      21.734 -16.253  -1.005  1.00  0.78           C  
ATOM   1073  O   GLU A  66      20.955 -16.785  -0.206  1.00  0.78           O  
ATOM   1074  CB  GLU A  66      20.975 -16.666  -3.368  1.00  0.78           C  
ATOM   1075  CG  GLU A  66      20.195 -16.149  -4.583  1.00  0.78           C  
ATOM   1076  CD  GLU A  66      19.949 -17.200  -5.643  1.00  0.78           C  
ATOM   1077  OE1 GLU A  66      20.371 -18.318  -5.463  1.00  0.78           O  
ATOM   1078  OE2 GLU A  66      19.351 -16.873  -6.642  1.00  0.78           O  
ATOM   1079  H   GLU A  66      22.529 -14.698  -3.754  1.00  0.78           H  
ATOM   1080  HA  GLU A  66      20.281 -15.106  -2.074  1.00  0.78           H  
ATOM   1081 1HB  GLU A  66      21.929 -17.063  -3.718  1.00  0.78           H  
ATOM   1082 2HB  GLU A  66      20.416 -17.493  -2.931  1.00  0.78           H  
ATOM   1083 1HG  GLU A  66      19.235 -15.771  -4.240  1.00  0.78           H  
ATOM   1084 2HG  GLU A  66      20.743 -15.315  -5.023  1.00  0.78           H  
ATOM   1085  N   ASP A  67      23.046 -16.187  -0.799  1.00  0.80           N  
ATOM   1086  CA  ASP A  67      23.694 -16.757   0.370  1.00  0.80           C  
ATOM   1087  C   ASP A  67      23.577 -15.841   1.593  1.00  0.80           C  
ATOM   1088  O   ASP A  67      23.982 -16.219   2.695  1.00  0.80           O  
ATOM   1089  CB  ASP A  67      25.170 -17.022   0.073  1.00  0.80           C  
ATOM   1090  CG  ASP A  67      25.390 -18.148  -0.937  1.00  0.80           C  
ATOM   1091  OD1 ASP A  67      24.548 -19.009  -1.055  1.00  0.80           O  
ATOM   1092  OD2 ASP A  67      26.400 -18.124  -1.593  1.00  0.80           O  
ATOM   1093  H   ASP A  67      23.610 -15.724  -1.494  1.00  0.80           H  
ATOM   1094  HA  ASP A  67      23.207 -17.703   0.606  1.00  0.80           H  
ATOM   1095 1HB  ASP A  67      25.629 -16.111  -0.310  1.00  0.80           H  
ATOM   1096 2HB  ASP A  67      25.683 -17.281   1.000  1.00  0.80           H  
ATOM   1097  N   TYR A  68      23.047 -14.627   1.416  1.00  0.81           N  
ATOM   1098  CA  TYR A  68      22.919 -13.732   2.551  1.00  0.81           C  
ATOM   1099  C   TYR A  68      21.713 -14.096   3.373  1.00  0.81           C  
ATOM   1100  O   TYR A  68      20.590 -14.062   2.888  1.00  0.81           O  
ATOM   1101  CB  TYR A  68      22.751 -12.283   2.106  1.00  0.81           C  
ATOM   1102  CG  TYR A  68      22.616 -11.337   3.261  1.00  0.81           C  
ATOM   1103  CD1 TYR A  68      23.727 -11.061   4.016  1.00  0.81           C  
ATOM   1104  CD2 TYR A  68      21.387 -10.746   3.576  1.00  0.81           C  
ATOM   1105  CE1 TYR A  68      23.643 -10.205   5.075  1.00  0.81           C  
ATOM   1106  CE2 TYR A  68      21.305  -9.886   4.652  1.00  0.81           C  
ATOM   1107  CZ  TYR A  68      22.444  -9.619   5.393  1.00  0.81           C  
ATOM   1108  OH  TYR A  68      22.402  -8.775   6.454  1.00  0.81           O  
ATOM   1109  H   TYR A  68      22.708 -14.318   0.505  1.00  0.81           H  
ATOM   1110  HA  TYR A  68      23.803 -13.825   3.179  1.00  0.81           H  
ATOM   1111 1HB  TYR A  68      23.609 -11.977   1.504  1.00  0.81           H  
ATOM   1112 2HB  TYR A  68      21.865 -12.193   1.480  1.00  0.81           H  
ATOM   1113  HD1 TYR A  68      24.681 -11.524   3.767  1.00  0.81           H  
ATOM   1114  HD2 TYR A  68      20.503 -10.964   2.979  1.00  0.81           H  
ATOM   1115  HE1 TYR A  68      24.532  -9.985   5.669  1.00  0.81           H  
ATOM   1116  HE2 TYR A  68      20.358  -9.418   4.916  1.00  0.81           H  
ATOM   1117  HH  TYR A  68      23.304  -8.493   6.669  1.00  0.81           H  
ATOM   1118  N   GLN A  69      21.939 -14.469   4.615  1.00  0.81           N  
ATOM   1119  CA  GLN A  69      20.838 -14.861   5.468  1.00  0.81           C  
ATOM   1120  C   GLN A  69      20.999 -14.178   6.821  1.00  0.81           C  
ATOM   1121  O   GLN A  69      21.962 -14.446   7.540  1.00  0.81           O  
ATOM   1122  CB  GLN A  69      20.792 -16.389   5.591  1.00  0.81           C  
ATOM   1123  CG  GLN A  69      20.592 -17.152   4.220  1.00  0.81           C  
ATOM   1124  CD  GLN A  69      19.190 -16.961   3.603  1.00  0.81           C  
ATOM   1125  OE1 GLN A  69      18.205 -16.899   4.350  1.00  0.81           O  
ATOM   1126  NE2 GLN A  69      19.079 -16.877   2.263  1.00  0.81           N  
ATOM   1127  H   GLN A  69      22.887 -14.493   4.965  1.00  0.81           H  
ATOM   1128  HA  GLN A  69      19.904 -14.526   5.029  1.00  0.81           H  
ATOM   1129 1HB  GLN A  69      21.721 -16.743   6.038  1.00  0.81           H  
ATOM   1130 2HB  GLN A  69      19.979 -16.672   6.259  1.00  0.81           H  
ATOM   1131 1HG  GLN A  69      21.332 -16.824   3.496  1.00  0.81           H  
ATOM   1132 2HG  GLN A  69      20.725 -18.215   4.405  1.00  0.81           H  
ATOM   1133 1HE2 GLN A  69      18.178 -16.752   1.851  1.00  0.81           H  
ATOM   1134 2HE2 GLN A  69      19.892 -16.922   1.633  1.00  0.81           H  
ATOM   1135  N   ALA A  70      20.084 -13.276   7.156  1.00  0.81           N  
ATOM   1136  CA  ALA A  70      20.189 -12.539   8.411  1.00  0.81           C  
ATOM   1137  C   ALA A  70      19.215 -13.094   9.443  1.00  0.81           C  
ATOM   1138  O   ALA A  70      18.101 -13.502   9.106  1.00  0.81           O  
ATOM   1139  CB  ALA A  70      19.944 -11.068   8.178  1.00  0.81           C  
ATOM   1140  H   ALA A  70      19.312 -13.098   6.530  1.00  0.81           H  
ATOM   1141  HA  ALA A  70      21.198 -12.664   8.803  1.00  0.81           H  
ATOM   1142 1HB  ALA A  70      20.054 -10.558   9.121  1.00  0.81           H  
ATOM   1143 2HB  ALA A  70      20.667 -10.688   7.470  1.00  0.81           H  
ATOM   1144 3HB  ALA A  70      18.949 -10.911   7.793  1.00  0.81           H  
ATOM   1145  N   GLN A  71      19.622 -13.089  10.706  1.00  0.79           N  
ATOM   1146  CA  GLN A  71      18.758 -13.624  11.745  1.00  0.79           C  
ATOM   1147  C   GLN A  71      17.504 -12.796  11.940  1.00  0.79           C  
ATOM   1148  O   GLN A  71      17.568 -11.584  12.146  1.00  0.79           O  
ATOM   1149  CB  GLN A  71      19.516 -13.717  13.070  1.00  0.79           C  
ATOM   1150  CG  GLN A  71      20.648 -14.740  13.047  1.00  0.79           C  
ATOM   1151  CD  GLN A  71      21.380 -14.866  14.380  1.00  0.79           C  
ATOM   1152  OE1 GLN A  71      21.450 -13.907  15.168  1.00  0.79           O  
ATOM   1153  NE2 GLN A  71      21.928 -16.052  14.638  1.00  0.79           N  
ATOM   1154  H   GLN A  71      20.540 -12.740  10.939  1.00  0.79           H  
ATOM   1155  HA  GLN A  71      18.454 -14.628  11.450  1.00  0.79           H  
ATOM   1156 1HB  GLN A  71      19.938 -12.744  13.317  1.00  0.79           H  
ATOM   1157 2HB  GLN A  71      18.824 -13.989  13.867  1.00  0.79           H  
ATOM   1158 1HG  GLN A  71      20.228 -15.714  12.797  1.00  0.79           H  
ATOM   1159 2HG  GLN A  71      21.372 -14.443  12.286  1.00  0.79           H  
ATOM   1160 1HE2 GLN A  71      22.423 -16.204  15.494  1.00  0.79           H  
ATOM   1161 2HE2 GLN A  71      21.846 -16.797  13.973  1.00  0.79           H  
ATOM   1162  N   GLY A  72      16.364 -13.480  11.900  1.00  0.76           N  
ATOM   1163  CA  GLY A  72      15.055 -12.872  12.091  1.00  0.76           C  
ATOM   1164  C   GLY A  72      14.478 -12.211  10.838  1.00  0.76           C  
ATOM   1165  O   GLY A  72      13.382 -11.654  10.897  1.00  0.76           O  
ATOM   1166  H   GLY A  72      16.409 -14.472  11.713  1.00  0.76           H  
ATOM   1167 1HA  GLY A  72      14.361 -13.634  12.444  1.00  0.76           H  
ATOM   1168 2HA  GLY A  72      15.126 -12.127  12.883  1.00  0.76           H  
ATOM   1169  N   ALA A  73      15.200 -12.256   9.711  1.00  0.73           N  
ATOM   1170  CA  ALA A  73      14.730 -11.595   8.491  1.00  0.73           C  
ATOM   1171  C   ALA A  73      14.433 -12.577   7.377  1.00  0.73           C  
ATOM   1172  O   ALA A  73      14.954 -13.693   7.342  1.00  0.73           O  
ATOM   1173  CB  ALA A  73      15.754 -10.591   7.985  1.00  0.73           C  
ATOM   1174  H   ALA A  73      16.104 -12.735   9.691  1.00  0.73           H  
ATOM   1175  HA  ALA A  73      13.808 -11.063   8.726  1.00  0.73           H  
ATOM   1176 1HB  ALA A  73      15.360 -10.101   7.097  1.00  0.73           H  
ATOM   1177 2HB  ALA A  73      15.964  -9.850   8.744  1.00  0.73           H  
ATOM   1178 3HB  ALA A  73      16.662 -11.121   7.736  1.00  0.73           H  
ATOM   1179  N   VAL A  74      13.603 -12.134   6.450  1.00  0.69           N  
ATOM   1180  CA  VAL A  74      13.331 -12.871   5.234  1.00  0.69           C  
ATOM   1181  C   VAL A  74      14.240 -12.276   4.173  1.00  0.69           C  
ATOM   1182  O   VAL A  74      14.293 -11.056   4.055  1.00  0.69           O  
ATOM   1183  CB  VAL A  74      11.858 -12.697   4.825  1.00  0.69           C  
ATOM   1184  CG1 VAL A  74      11.574 -13.409   3.520  1.00  0.69           C  
ATOM   1185  CG2 VAL A  74      10.968 -13.184   5.930  1.00  0.69           C  
ATOM   1186  H   VAL A  74      13.175 -11.213   6.564  1.00  0.69           H  
ATOM   1187  HA  VAL A  74      13.565 -13.926   5.375  1.00  0.69           H  
ATOM   1188  HB  VAL A  74      11.671 -11.649   4.665  1.00  0.69           H  
ATOM   1189 1HG1 VAL A  74      10.541 -13.247   3.235  1.00  0.69           H  
ATOM   1190 2HG1 VAL A  74      12.223 -13.016   2.750  1.00  0.69           H  
ATOM   1191 3HG1 VAL A  74      11.757 -14.476   3.638  1.00  0.69           H  
ATOM   1192 1HG2 VAL A  74       9.934 -13.032   5.649  1.00  0.69           H  
ATOM   1193 2HG2 VAL A  74      11.148 -14.244   6.102  1.00  0.69           H  
ATOM   1194 3HG2 VAL A  74      11.184 -12.622   6.841  1.00  0.69           H  
ATOM   1195  N   VAL A  75      14.986 -13.097   3.451  1.00  0.67           N  
ATOM   1196  CA  VAL A  75      15.867 -12.535   2.436  1.00  0.67           C  
ATOM   1197  C   VAL A  75      15.368 -12.937   1.058  1.00  0.67           C  
ATOM   1198  O   VAL A  75      15.093 -14.110   0.798  1.00  0.67           O  
ATOM   1199  CB  VAL A  75      17.333 -12.951   2.653  1.00  0.67           C  
ATOM   1200  CG1 VAL A  75      18.169 -12.342   1.550  1.00  0.67           C  
ATOM   1201  CG2 VAL A  75      17.811 -12.456   4.054  1.00  0.67           C  
ATOM   1202  H   VAL A  75      14.931 -14.097   3.593  1.00  0.67           H  
ATOM   1203  HA  VAL A  75      15.833 -11.447   2.493  1.00  0.67           H  
ATOM   1204  HB  VAL A  75      17.433 -14.037   2.591  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  75      19.200 -12.608   1.666  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  75      17.821 -12.701   0.583  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  75      18.073 -11.254   1.590  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  75      18.843 -12.728   4.196  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  75      17.719 -11.383   4.115  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  75      17.201 -12.914   4.835  1.00  0.67           H  
ATOM   1211  N   VAL A  76      15.193 -11.937   0.209  1.00  0.65           N  
ATOM   1212  CA  VAL A  76      14.638 -12.096  -1.121  1.00  0.65           C  
ATOM   1213  C   VAL A  76      15.584 -11.629  -2.235  1.00  0.65           C  
ATOM   1214  O   VAL A  76      16.205 -10.569  -2.142  1.00  0.65           O  
ATOM   1215  CB  VAL A  76      13.294 -11.365  -1.178  1.00  0.65           C  
ATOM   1216  CG1 VAL A  76      12.769 -11.439  -2.481  1.00  0.65           C  
ATOM   1217  CG2 VAL A  76      12.318 -12.014  -0.222  1.00  0.65           C  
ATOM   1218  H   VAL A  76      15.460 -11.002   0.512  1.00  0.65           H  
ATOM   1219  HA  VAL A  76      14.441 -13.157  -1.277  1.00  0.65           H  
ATOM   1220  HB  VAL A  76      13.432 -10.314  -0.915  1.00  0.65           H  
ATOM   1221 1HG1 VAL A  76      11.832 -10.948  -2.500  1.00  0.65           H  
ATOM   1222 2HG1 VAL A  76      13.435 -10.961  -3.162  1.00  0.65           H  
ATOM   1223 3HG1 VAL A  76      12.643 -12.484  -2.736  1.00  0.65           H  
ATOM   1224 1HG2 VAL A  76      11.360 -11.496  -0.271  1.00  0.65           H  
ATOM   1225 2HG2 VAL A  76      12.179 -13.060  -0.497  1.00  0.65           H  
ATOM   1226 3HG2 VAL A  76      12.711 -11.954   0.779  1.00  0.65           H  
ATOM   1227  N   HIS A  77      15.699 -12.458  -3.274  1.00  0.65           N  
ATOM   1228  CA  HIS A  77      16.579 -12.228  -4.424  1.00  0.65           C  
ATOM   1229  C   HIS A  77      16.114 -11.248  -5.527  1.00  0.65           C  
ATOM   1230  O   HIS A  77      16.891 -10.919  -6.425  1.00  0.65           O  
ATOM   1231  CB  HIS A  77      16.872 -13.570  -5.068  1.00  0.65           C  
ATOM   1232  CG  HIS A  77      15.630 -14.251  -5.568  1.00  0.65           C  
ATOM   1233  ND1 HIS A  77      14.686 -14.795  -4.712  1.00  0.65           N  
ATOM   1234  CD2 HIS A  77      15.172 -14.475  -6.821  1.00  0.65           C  
ATOM   1235  CE1 HIS A  77      13.708 -15.326  -5.422  1.00  0.65           C  
ATOM   1236  NE2 HIS A  77      13.977 -15.146  -6.704  1.00  0.65           N  
ATOM   1237  H   HIS A  77      15.150 -13.305  -3.262  1.00  0.65           H  
ATOM   1238  HA  HIS A  77      17.517 -11.857  -4.043  1.00  0.65           H  
ATOM   1239 1HB  HIS A  77      17.554 -13.435  -5.907  1.00  0.65           H  
ATOM   1240 2HB  HIS A  77      17.361 -14.224  -4.349  1.00  0.65           H  
ATOM   1241  HD2 HIS A  77      15.661 -14.179  -7.749  1.00  0.65           H  
ATOM   1242  HE1 HIS A  77      12.828 -15.826  -5.020  1.00  0.65           H  
ATOM   1243  HE2 HIS A  77      13.403 -15.450  -7.477  1.00  0.65           H  
ATOM   1244  N   ASP A  78      14.858 -10.815  -5.498  1.00  0.66           N  
ATOM   1245  CA  ASP A  78      14.345  -9.898  -6.525  1.00  0.66           C  
ATOM   1246  C   ASP A  78      13.071  -9.182  -6.085  1.00  0.66           C  
ATOM   1247  O   ASP A  78      12.352  -9.639  -5.200  1.00  0.66           O  
ATOM   1248  CB  ASP A  78      14.077 -10.636  -7.855  1.00  0.66           C  
ATOM   1249  CG  ASP A  78      14.025  -9.701  -9.106  1.00  0.66           C  
ATOM   1250  OD1 ASP A  78      14.161  -8.501  -8.945  1.00  0.66           O  
ATOM   1251  OD2 ASP A  78      13.808 -10.198 -10.183  1.00  0.66           O  
ATOM   1252  H   ASP A  78      14.265 -11.122  -4.748  1.00  0.66           H  
ATOM   1253  HA  ASP A  78      15.109  -9.143  -6.714  1.00  0.66           H  
ATOM   1254 1HB  ASP A  78      14.854 -11.382  -8.021  1.00  0.66           H  
ATOM   1255 2HB  ASP A  78      13.132 -11.172  -7.782  1.00  0.66           H  
ATOM   1256  N   VAL A  79      12.750  -8.104  -6.786  1.00  0.67           N  
ATOM   1257  CA  VAL A  79      11.545  -7.321  -6.537  1.00  0.67           C  
ATOM   1258  C   VAL A  79      10.299  -8.143  -6.761  1.00  0.67           C  
ATOM   1259  O   VAL A  79       9.351  -8.075  -5.982  1.00  0.67           O  
ATOM   1260  CB  VAL A  79      11.490  -6.101  -7.458  1.00  0.67           C  
ATOM   1261  CG1 VAL A  79      10.146  -5.418  -7.336  1.00  0.67           C  
ATOM   1262  CG2 VAL A  79      12.570  -5.152  -7.093  1.00  0.67           C  
ATOM   1263  H   VAL A  79      13.388  -7.838  -7.537  1.00  0.67           H  
ATOM   1264  HA  VAL A  79      11.564  -6.978  -5.501  1.00  0.67           H  
ATOM   1265  HB  VAL A  79      11.617  -6.424  -8.493  1.00  0.67           H  
ATOM   1266 1HG1 VAL A  79      10.109  -4.549  -7.997  1.00  0.67           H  
ATOM   1267 2HG1 VAL A  79       9.364  -6.117  -7.611  1.00  0.67           H  
ATOM   1268 3HG1 VAL A  79       9.997  -5.097  -6.327  1.00  0.67           H  
ATOM   1269 1HG2 VAL A  79      12.509  -4.305  -7.765  1.00  0.67           H  
ATOM   1270 2HG2 VAL A  79      12.439  -4.823  -6.068  1.00  0.67           H  
ATOM   1271 3HG2 VAL A  79      13.538  -5.644  -7.200  1.00  0.67           H  
ATOM   1272  N   ALA A  80      10.279  -8.913  -7.845  1.00  0.67           N  
ATOM   1273  CA  ALA A  80       9.108  -9.728  -8.123  1.00  0.67           C  
ATOM   1274  C   ALA A  80       8.862 -10.704  -6.985  1.00  0.67           C  
ATOM   1275  O   ALA A  80       7.719 -10.949  -6.597  1.00  0.67           O  
ATOM   1276  CB  ALA A  80       9.297 -10.485  -9.419  1.00  0.67           C  
ATOM   1277  H   ALA A  80      11.084  -8.934  -8.462  1.00  0.67           H  
ATOM   1278  HA  ALA A  80       8.243  -9.071  -8.206  1.00  0.67           H  
ATOM   1279 1HB  ALA A  80       8.409 -11.082  -9.628  1.00  0.67           H  
ATOM   1280 2HB  ALA A  80       9.459  -9.778 -10.232  1.00  0.67           H  
ATOM   1281 3HB  ALA A  80      10.164 -11.141  -9.334  1.00  0.67           H  
ATOM   1282  N   ALA A  81       9.945 -11.264  -6.450  1.00  0.68           N  
ATOM   1283  CA  ALA A  81       9.856 -12.193  -5.337  1.00  0.68           C  
ATOM   1284  C   ALA A  81       9.342 -11.471  -4.086  1.00  0.68           C  
ATOM   1285  O   ALA A  81       8.551 -12.037  -3.326  1.00  0.68           O  
ATOM   1286  CB  ALA A  81      11.190 -12.858  -5.125  1.00  0.68           C  
ATOM   1287  H   ALA A  81      10.855 -11.013  -6.809  1.00  0.68           H  
ATOM   1288  HA  ALA A  81       9.128 -12.962  -5.589  1.00  0.68           H  
ATOM   1289 1HB  ALA A  81      11.125 -13.573  -4.308  1.00  0.68           H  
ATOM   1290 2HB  ALA A  81      11.478 -13.372  -6.036  1.00  0.68           H  
ATOM   1291 3HB  ALA A  81      11.921 -12.113  -4.907  1.00  0.68           H  
ATOM   1292  N   VAL A  82       9.751 -10.204  -3.893  1.00  0.68           N  
ATOM   1293  CA  VAL A  82       9.260  -9.438  -2.748  1.00  0.68           C  
ATOM   1294  C   VAL A  82       7.762  -9.257  -2.886  1.00  0.68           C  
ATOM   1295  O   VAL A  82       7.013  -9.410  -1.916  1.00  0.68           O  
ATOM   1296  CB  VAL A  82       9.895  -8.035  -2.632  1.00  0.68           C  
ATOM   1297  CG1 VAL A  82       9.162  -7.266  -1.556  1.00  0.68           C  
ATOM   1298  CG2 VAL A  82      11.389  -8.127  -2.279  1.00  0.68           C  
ATOM   1299  H   VAL A  82      10.436  -9.794  -4.527  1.00  0.68           H  
ATOM   1300  HA  VAL A  82       9.470  -9.995  -1.835  1.00  0.68           H  
ATOM   1301  HB  VAL A  82       9.769  -7.504  -3.571  1.00  0.68           H  
ATOM   1302 1HG1 VAL A  82       9.590  -6.288  -1.489  1.00  0.68           H  
ATOM   1303 2HG1 VAL A  82       8.105  -7.184  -1.815  1.00  0.68           H  
ATOM   1304 3HG1 VAL A  82       9.264  -7.776  -0.601  1.00  0.68           H  
ATOM   1305 1HG2 VAL A  82      11.819  -7.136  -2.189  1.00  0.68           H  
ATOM   1306 2HG2 VAL A  82      11.507  -8.649  -1.337  1.00  0.68           H  
ATOM   1307 3HG2 VAL A  82      11.904  -8.662  -3.052  1.00  0.68           H  
ATOM   1308  N   PHE A  83       7.320  -8.929  -4.096  1.00  0.68           N  
ATOM   1309  CA  PHE A  83       5.902  -8.776  -4.333  1.00  0.68           C  
ATOM   1310  C   PHE A  83       5.175 -10.092  -4.100  1.00  0.68           C  
ATOM   1311  O   PHE A  83       4.097 -10.101  -3.507  1.00  0.68           O  
ATOM   1312  CB  PHE A  83       5.653  -8.275  -5.745  1.00  0.68           C  
ATOM   1313  CG  PHE A  83       5.926  -6.829  -5.907  1.00  0.68           C  
ATOM   1314  CD1 PHE A  83       5.693  -5.948  -4.862  1.00  0.68           C  
ATOM   1315  CD2 PHE A  83       6.405  -6.334  -7.102  1.00  0.68           C  
ATOM   1316  CE1 PHE A  83       5.926  -4.608  -5.020  1.00  0.68           C  
ATOM   1317  CE2 PHE A  83       6.640  -4.994  -7.254  1.00  0.68           C  
ATOM   1318  CZ  PHE A  83       6.399  -4.141  -6.217  1.00  0.68           C  
ATOM   1319  H   PHE A  83       7.988  -8.788  -4.855  1.00  0.68           H  
ATOM   1320  HA  PHE A  83       5.513  -8.042  -3.631  1.00  0.68           H  
ATOM   1321 1HB  PHE A  83       6.288  -8.819  -6.438  1.00  0.68           H  
ATOM   1322 2HB  PHE A  83       4.621  -8.464  -6.024  1.00  0.68           H  
ATOM   1323  HD1 PHE A  83       5.315  -6.328  -3.914  1.00  0.68           H  
ATOM   1324  HD2 PHE A  83       6.592  -7.018  -7.928  1.00  0.68           H  
ATOM   1325  HE1 PHE A  83       5.738  -3.916  -4.200  1.00  0.68           H  
ATOM   1326  HE2 PHE A  83       7.017  -4.597  -8.203  1.00  0.68           H  
ATOM   1327  HZ  PHE A  83       6.590  -3.088  -6.351  1.00  0.68           H  
ATOM   1328  N   ALA A  84       5.762 -11.216  -4.527  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       5.113 -12.499  -4.294  1.00  0.68           C  
ATOM   1330  C   ALA A  84       4.951 -12.734  -2.796  1.00  0.68           C  
ATOM   1331  O   ALA A  84       3.887 -13.160  -2.340  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       5.921 -13.622  -4.921  1.00  0.68           C  
ATOM   1333  H   ALA A  84       6.640 -11.174  -5.044  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       4.125 -12.469  -4.748  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       5.417 -14.571  -4.754  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       6.020 -13.441  -5.991  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       6.906 -13.651  -4.468  1.00  0.68           H  
ATOM   1338  N   TYR A  85       5.987 -12.398  -2.022  1.00  0.69           N  
ATOM   1339  CA  TYR A  85       5.945 -12.546  -0.576  1.00  0.69           C  
ATOM   1340  C   TYR A  85       4.765 -11.740  -0.048  1.00  0.69           C  
ATOM   1341  O   TYR A  85       3.958 -12.212   0.756  1.00  0.69           O  
ATOM   1342  CB  TYR A  85       7.254 -12.070   0.069  1.00  0.69           C  
ATOM   1343  CG  TYR A  85       7.289 -12.214   1.574  1.00  0.69           C  
ATOM   1344  CD1 TYR A  85       7.632 -13.431   2.136  1.00  0.69           C  
ATOM   1345  CD2 TYR A  85       6.950 -11.148   2.390  1.00  0.69           C  
ATOM   1346  CE1 TYR A  85       7.644 -13.580   3.504  1.00  0.69           C  
ATOM   1347  CE2 TYR A  85       6.959 -11.304   3.759  1.00  0.69           C  
ATOM   1348  CZ  TYR A  85       7.304 -12.514   4.312  1.00  0.69           C  
ATOM   1349  OH  TYR A  85       7.303 -12.680   5.672  1.00  0.69           O  
ATOM   1350  H   TYR A  85       6.844 -12.059  -2.460  1.00  0.69           H  
ATOM   1351  HA  TYR A  85       5.780 -13.597  -0.331  1.00  0.69           H  
ATOM   1352 1HB  TYR A  85       8.091 -12.630  -0.352  1.00  0.69           H  
ATOM   1353 2HB  TYR A  85       7.420 -11.030  -0.163  1.00  0.69           H  
ATOM   1354  HD1 TYR A  85       7.891 -14.274   1.494  1.00  0.69           H  
ATOM   1355  HD2 TYR A  85       6.670 -10.190   1.948  1.00  0.69           H  
ATOM   1356  HE1 TYR A  85       7.913 -14.539   3.946  1.00  0.69           H  
ATOM   1357  HE2 TYR A  85       6.688 -10.471   4.398  1.00  0.69           H  
ATOM   1358  HH  TYR A  85       7.605 -13.566   5.886  1.00  0.69           H  
ATOM   1359  N   ALA A  86       4.668 -10.487  -0.487  1.00  0.70           N  
ATOM   1360  CA  ALA A  86       3.588  -9.627  -0.035  1.00  0.70           C  
ATOM   1361  C   ALA A  86       2.208 -10.205  -0.394  1.00  0.70           C  
ATOM   1362  O   ALA A  86       1.294 -10.198   0.426  1.00  0.70           O  
ATOM   1363  CB  ALA A  86       3.758  -8.257  -0.656  1.00  0.70           C  
ATOM   1364  H   ALA A  86       5.366 -10.128  -1.141  1.00  0.70           H  
ATOM   1365  HA  ALA A  86       3.655  -9.545   1.050  1.00  0.70           H  
ATOM   1366 1HB  ALA A  86       2.975  -7.590  -0.296  1.00  0.70           H  
ATOM   1367 2HB  ALA A  86       4.728  -7.871  -0.386  1.00  0.70           H  
ATOM   1368 3HB  ALA A  86       3.694  -8.338  -1.736  1.00  0.70           H  
ATOM   1369  N   LYS A  87       2.069 -10.776  -1.593  1.00  0.70           N  
ATOM   1370  CA  LYS A  87       0.798 -11.356  -2.044  1.00  0.70           C  
ATOM   1371  C   LYS A  87       0.383 -12.569  -1.218  1.00  0.70           C  
ATOM   1372  O   LYS A  87      -0.808 -12.853  -1.062  1.00  0.70           O  
ATOM   1373  CB  LYS A  87       0.866 -11.726  -3.526  1.00  0.70           C  
ATOM   1374  CG  LYS A  87       0.900 -10.523  -4.475  1.00  0.70           C  
ATOM   1375  CD  LYS A  87       1.006 -10.962  -5.929  1.00  0.70           C  
ATOM   1376  CE  LYS A  87       1.049  -9.764  -6.868  1.00  0.70           C  
ATOM   1377  NZ  LYS A  87       1.167 -10.181  -8.295  1.00  0.70           N  
ATOM   1378  H   LYS A  87       2.862 -10.766  -2.236  1.00  0.70           H  
ATOM   1379  HA  LYS A  87       0.024 -10.599  -1.924  1.00  0.70           H  
ATOM   1380 1HB  LYS A  87       1.765 -12.316  -3.703  1.00  0.70           H  
ATOM   1381 2HB  LYS A  87       0.010 -12.344  -3.787  1.00  0.70           H  
ATOM   1382 1HG  LYS A  87      -0.011  -9.941  -4.347  1.00  0.70           H  
ATOM   1383 2HG  LYS A  87       1.745  -9.888  -4.230  1.00  0.70           H  
ATOM   1384 1HD  LYS A  87       1.917 -11.548  -6.060  1.00  0.70           H  
ATOM   1385 2HD  LYS A  87       0.151 -11.586  -6.185  1.00  0.70           H  
ATOM   1386 1HE  LYS A  87       0.138  -9.181  -6.743  1.00  0.70           H  
ATOM   1387 2HE  LYS A  87       1.907  -9.141  -6.609  1.00  0.70           H  
ATOM   1388 1HZ  LYS A  87       1.193  -9.361  -8.885  1.00  0.70           H  
ATOM   1389 2HZ  LYS A  87       2.016 -10.713  -8.422  1.00  0.70           H  
ATOM   1390 3HZ  LYS A  87       0.372 -10.750  -8.547  1.00  0.70           H  
ATOM   1391  N   GLN A  88       1.368 -13.258  -0.642  1.00  0.71           N  
ATOM   1392  CA  GLN A  88       1.131 -14.424   0.205  1.00  0.71           C  
ATOM   1393  C   GLN A  88       0.707 -14.004   1.615  1.00  0.71           C  
ATOM   1394  O   GLN A  88       0.297 -14.840   2.426  1.00  0.71           O  
ATOM   1395  CB  GLN A  88       2.393 -15.290   0.265  1.00  0.71           C  
ATOM   1396  CG  GLN A  88       2.760 -15.931  -1.070  1.00  0.71           C  
ATOM   1397  CD  GLN A  88       4.122 -16.613  -1.055  1.00  0.71           C  
ATOM   1398  OE1 GLN A  88       4.981 -16.333  -0.208  1.00  0.71           O  
ATOM   1399  NE2 GLN A  88       4.330 -17.518  -2.007  1.00  0.71           N  
ATOM   1400  H   GLN A  88       2.334 -12.990  -0.851  1.00  0.71           H  
ATOM   1401  HA  GLN A  88       0.324 -15.009  -0.232  1.00  0.71           H  
ATOM   1402 1HB  GLN A  88       3.235 -14.675   0.579  1.00  0.71           H  
ATOM   1403 2HB  GLN A  88       2.265 -16.074   1.007  1.00  0.71           H  
ATOM   1404 1HG  GLN A  88       2.013 -16.689  -1.292  1.00  0.71           H  
ATOM   1405 2HG  GLN A  88       2.750 -15.183  -1.844  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  88       5.205 -18.000  -2.057  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  88       3.613 -17.714  -2.675  1.00  0.71           H  
ATOM   1408  N   HIS A  89       0.789 -12.700   1.894  1.00  0.71           N  
ATOM   1409  CA  HIS A  89       0.419 -12.111   3.164  1.00  0.71           C  
ATOM   1410  C   HIS A  89      -0.482 -10.890   2.896  1.00  0.71           C  
ATOM   1411  O   HIS A  89      -0.162  -9.777   3.318  1.00  0.71           O  
ATOM   1412  CB  HIS A  89       1.676 -11.681   3.924  1.00  0.71           C  
ATOM   1413  CG  HIS A  89       2.630 -12.813   4.220  1.00  0.71           C  
ATOM   1414  ND1 HIS A  89       3.537 -13.291   3.295  1.00  0.71           N  
ATOM   1415  CD2 HIS A  89       2.804 -13.558   5.333  1.00  0.71           C  
ATOM   1416  CE1 HIS A  89       4.220 -14.284   3.824  1.00  0.71           C  
ATOM   1417  NE2 HIS A  89       3.796 -14.471   5.064  1.00  0.71           N  
ATOM   1418  H   HIS A  89       1.116 -12.054   1.179  1.00  0.71           H  
ATOM   1419  HA  HIS A  89      -0.110 -12.833   3.779  1.00  0.71           H  
ATOM   1420 1HB  HIS A  89       2.208 -10.959   3.304  1.00  0.71           H  
ATOM   1421 2HB  HIS A  89       1.402 -11.189   4.859  1.00  0.71           H  
ATOM   1422  HD1 HIS A  89       3.694 -12.939   2.354  1.00  0.71           H  
ATOM   1423  HD2 HIS A  89       2.319 -13.549   6.310  1.00  0.71           H  
ATOM   1424  HE1 HIS A  89       4.980 -14.798   3.240  1.00  0.71           H  
ATOM   1425  N   PRO A  90      -1.674 -11.089   2.288  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -2.562 -10.074   1.732  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -3.167  -9.141   2.768  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -3.704  -8.089   2.425  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -3.663 -10.911   1.079  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -3.672 -12.202   1.853  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -2.238 -12.458   2.195  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -2.006  -9.498   0.975  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -4.622 -10.376   1.134  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -3.432 -11.060   0.011  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -4.308 -12.096   2.753  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -4.111 -13.005   1.246  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -2.182 -13.002   3.142  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -1.803 -13.010   1.362  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -3.087  -9.525   4.036  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -3.666  -8.736   5.105  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -2.689  -7.691   5.647  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -3.039  -6.928   6.549  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -4.115  -9.658   6.237  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -5.261 -10.576   5.824  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -6.143 -10.131   5.130  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -5.230 -11.724   6.192  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -2.622 -10.385   4.271  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -4.539  -8.214   4.713  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -3.271 -10.268   6.561  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -4.434  -9.058   7.090  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -1.465  -7.651   5.107  1.00  0.69           N  
ATOM   1452  CA  GLN A  92      -0.494  -6.664   5.568  1.00  0.69           C  
ATOM   1453  C   GLN A  92      -0.093  -5.693   4.467  1.00  0.69           C  
ATOM   1454  O   GLN A  92       0.121  -6.072   3.317  1.00  0.69           O  
ATOM   1455  CB  GLN A  92       0.762  -7.349   6.105  1.00  0.69           C  
ATOM   1456  CG  GLN A  92       0.553  -8.159   7.367  1.00  0.69           C  
ATOM   1457  CD  GLN A  92       1.834  -8.825   7.870  1.00  0.69           C  
ATOM   1458  OE1 GLN A  92       2.333  -9.801   7.292  1.00  0.69           O  
ATOM   1459  NE2 GLN A  92       2.373  -8.279   8.949  1.00  0.69           N  
ATOM   1460  H   GLN A  92      -1.195  -8.308   4.371  1.00  0.69           H  
ATOM   1461  HA  GLN A  92      -0.941  -6.085   6.374  1.00  0.69           H  
ATOM   1462 1HB  GLN A  92       1.155  -8.020   5.341  1.00  0.69           H  
ATOM   1463 2HB  GLN A  92       1.525  -6.595   6.305  1.00  0.69           H  
ATOM   1464 1HG  GLN A  92       0.187  -7.491   8.151  1.00  0.69           H  
ATOM   1465 2HG  GLN A  92      -0.181  -8.937   7.168  1.00  0.69           H  
ATOM   1466 1HE2 GLN A  92       3.213  -8.652   9.340  1.00  0.69           H  
ATOM   1467 2HE2 GLN A  92       1.932  -7.459   9.372  1.00  0.69           H  
ATOM   1468  N   GLU A  93       0.068  -4.433   4.842  1.00  0.68           N  
ATOM   1469  CA  GLU A  93       0.548  -3.414   3.919  1.00  0.68           C  
ATOM   1470  C   GLU A  93       2.035  -3.592   3.686  1.00  0.68           C  
ATOM   1471  O   GLU A  93       2.777  -3.893   4.626  1.00  0.68           O  
ATOM   1472  CB  GLU A  93       0.242  -2.007   4.446  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       0.705  -0.842   3.532  1.00  0.68           C  
ATOM   1474  CD  GLU A  93       0.280   0.535   4.038  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -0.882   0.840   3.940  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93       1.118   1.280   4.529  1.00  0.68           O  
ATOM   1477  H   GLU A  93      -0.145  -4.177   5.796  1.00  0.68           H  
ATOM   1478  HA  GLU A  93       0.037  -3.542   2.964  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -0.832  -1.904   4.593  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93       0.707  -1.884   5.406  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       1.795  -0.858   3.470  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93       0.313  -0.998   2.529  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.453  -3.436   2.434  1.00  0.68           N  
ATOM   1484  CA  LEU A  94       3.863  -3.514   2.088  1.00  0.68           C  
ATOM   1485  C   LEU A  94       4.456  -2.114   2.119  1.00  0.68           C  
ATOM   1486  O   LEU A  94       3.928  -1.207   1.461  1.00  0.68           O  
ATOM   1487  CB  LEU A  94       4.060  -4.094   0.688  1.00  0.68           C  
ATOM   1488  CG  LEU A  94       5.518  -4.326   0.271  1.00  0.68           C  
ATOM   1489  CD1 LEU A  94       6.056  -5.427   1.177  1.00  0.68           C  
ATOM   1490  CD2 LEU A  94       5.604  -4.702  -1.215  1.00  0.68           C  
ATOM   1491  H   LEU A  94       1.775  -3.236   1.717  1.00  0.68           H  
ATOM   1492  HA  LEU A  94       4.381  -4.133   2.821  1.00  0.68           H  
ATOM   1493 1HB  LEU A  94       3.543  -5.050   0.635  1.00  0.68           H  
ATOM   1494 2HB  LEU A  94       3.611  -3.418  -0.038  1.00  0.68           H  
ATOM   1495  HG  LEU A  94       6.112  -3.422   0.438  1.00  0.68           H  
ATOM   1496 1HD1 LEU A  94       7.062  -5.646   0.936  1.00  0.68           H  
ATOM   1497 2HD1 LEU A  94       5.990  -5.098   2.209  1.00  0.68           H  
ATOM   1498 3HD1 LEU A  94       5.473  -6.322   1.053  1.00  0.68           H  
ATOM   1499 1HD2 LEU A  94       6.646  -4.875  -1.491  1.00  0.68           H  
ATOM   1500 2HD2 LEU A  94       5.028  -5.604  -1.402  1.00  0.68           H  
ATOM   1501 3HD2 LEU A  94       5.202  -3.884  -1.813  1.00  0.68           H  
ATOM   1502  N   VAL A  95       5.514  -1.949   2.897  1.00  0.69           N  
ATOM   1503  CA  VAL A  95       6.196  -0.680   3.039  1.00  0.69           C  
ATOM   1504  C   VAL A  95       7.644  -0.814   2.620  1.00  0.69           C  
ATOM   1505  O   VAL A  95       8.329  -1.727   3.050  1.00  0.69           O  
ATOM   1506  CB  VAL A  95       6.156  -0.178   4.505  1.00  0.69           C  
ATOM   1507  CG1 VAL A  95       6.928   1.164   4.645  1.00  0.69           C  
ATOM   1508  CG2 VAL A  95       4.720  -0.027   4.939  1.00  0.69           C  
ATOM   1509  H   VAL A  95       5.860  -2.749   3.418  1.00  0.69           H  
ATOM   1510  HA  VAL A  95       5.705   0.049   2.407  1.00  0.69           H  
ATOM   1511  HB  VAL A  95       6.650  -0.907   5.148  1.00  0.69           H  
ATOM   1512 1HG1 VAL A  95       6.895   1.497   5.679  1.00  0.69           H  
ATOM   1513 2HG1 VAL A  95       7.966   1.031   4.353  1.00  0.69           H  
ATOM   1514 3HG1 VAL A  95       6.465   1.919   4.005  1.00  0.69           H  
ATOM   1515 1HG2 VAL A  95       4.699   0.311   5.971  1.00  0.69           H  
ATOM   1516 2HG2 VAL A  95       4.215   0.695   4.311  1.00  0.69           H  
ATOM   1517 3HG2 VAL A  95       4.213  -0.989   4.856  1.00  0.69           H  
ATOM   1518  N   ILE A  96       8.098   0.103   1.808  1.00  0.73           N  
ATOM   1519  CA  ILE A  96       9.478   0.156   1.384  1.00  0.73           C  
ATOM   1520  C   ILE A  96      10.113   1.224   2.251  1.00  0.73           C  
ATOM   1521  O   ILE A  96       9.507   2.273   2.455  1.00  0.73           O  
ATOM   1522  CB  ILE A  96       9.602   0.466  -0.121  1.00  0.73           C  
ATOM   1523  CG1 ILE A  96       9.019  -0.704  -0.954  1.00  0.73           C  
ATOM   1524  CG2 ILE A  96      11.058   0.688  -0.476  1.00  0.73           C  
ATOM   1525  CD1 ILE A  96       7.526  -0.681  -1.117  1.00  0.73           C  
ATOM   1526  H   ILE A  96       7.445   0.803   1.470  1.00  0.73           H  
ATOM   1527  HA  ILE A  96       9.969  -0.791   1.588  1.00  0.73           H  
ATOM   1528  HB  ILE A  96       9.021   1.348  -0.363  1.00  0.73           H  
ATOM   1529 1HG1 ILE A  96       9.472  -0.680  -1.928  1.00  0.73           H  
ATOM   1530 2HG1 ILE A  96       9.279  -1.635  -0.479  1.00  0.73           H  
ATOM   1531 1HG2 ILE A  96      11.155   0.904  -1.541  1.00  0.73           H  
ATOM   1532 2HG2 ILE A  96      11.466   1.511   0.092  1.00  0.73           H  
ATOM   1533 3HG2 ILE A  96      11.604  -0.214  -0.225  1.00  0.73           H  
ATOM   1534 1HD1 ILE A  96       7.218  -1.538  -1.717  1.00  0.73           H  
ATOM   1535 2HD1 ILE A  96       7.037  -0.727  -0.151  1.00  0.73           H  
ATOM   1536 3HD1 ILE A  96       7.238   0.237  -1.617  1.00  0.73           H  
ATOM   1537  N   ALA A  97      11.223   0.915   2.906  1.00  0.78           N  
ATOM   1538  CA  ALA A  97      11.791   1.909   3.811  1.00  0.78           C  
ATOM   1539  C   ALA A  97      13.218   2.304   3.473  1.00  0.78           C  
ATOM   1540  O   ALA A  97      14.090   1.458   3.259  1.00  0.78           O  
ATOM   1541  CB  ALA A  97      11.749   1.387   5.211  1.00  0.78           C  
ATOM   1542  H   ALA A  97      11.676   0.014   2.745  1.00  0.78           H  
ATOM   1543  HA  ALA A  97      11.186   2.805   3.752  1.00  0.78           H  
ATOM   1544 1HB  ALA A  97      12.142   2.142   5.857  1.00  0.78           H  
ATOM   1545 2HB  ALA A  97      10.723   1.158   5.480  1.00  0.78           H  
ATOM   1546 3HB  ALA A  97      12.356   0.498   5.275  1.00  0.78           H  
ATOM   1547  N   GLY A  98      13.451   3.620   3.490  1.00  0.84           N  
ATOM   1548  CA  GLY A  98      14.771   4.179   3.200  1.00  0.84           C  
ATOM   1549  C   GLY A  98      15.224   3.582   1.883  1.00  0.84           C  
ATOM   1550  O   GLY A  98      14.389   3.286   1.034  1.00  0.84           O  
ATOM   1551  H   GLY A  98      12.662   4.240   3.698  1.00  0.84           H  
ATOM   1552 1HA  GLY A  98      14.714   5.265   3.129  1.00  0.84           H  
ATOM   1553 2HA  GLY A  98      15.470   3.922   3.996  1.00  0.84           H  
ATOM   1554  N   GLY A  99      16.528   3.409   1.681  1.00  0.89           N  
ATOM   1555  CA  GLY A  99      16.937   2.689   0.483  1.00  0.89           C  
ATOM   1556  C   GLY A  99      16.651   3.418  -0.820  1.00  0.89           C  
ATOM   1557  O   GLY A  99      15.748   3.013  -1.545  1.00  0.89           O  
ATOM   1558  H   GLY A  99      17.205   3.699   2.369  1.00  0.89           H  
ATOM   1559 1HA  GLY A  99      18.005   2.477   0.545  1.00  0.89           H  
ATOM   1560 2HA  GLY A  99      16.437   1.722   0.473  1.00  0.89           H  
ATOM   1561  N   ALA A 100      17.386   4.464  -1.169  1.00  0.93           N  
ATOM   1562  CA  ALA A 100      17.057   5.156  -2.419  1.00  0.93           C  
ATOM   1563  C   ALA A 100      17.047   4.183  -3.614  1.00  0.93           C  
ATOM   1564  O   ALA A 100      16.214   4.318  -4.520  1.00  0.93           O  
ATOM   1565  CB  ALA A 100      18.043   6.277  -2.682  1.00  0.93           C  
ATOM   1566  H   ALA A 100      18.147   4.780  -0.585  1.00  0.93           H  
ATOM   1567  HA  ALA A 100      16.059   5.566  -2.319  1.00  0.93           H  
ATOM   1568 1HB  ALA A 100      17.772   6.797  -3.599  1.00  0.93           H  
ATOM   1569 2HB  ALA A 100      18.027   6.979  -1.857  1.00  0.93           H  
ATOM   1570 3HB  ALA A 100      19.045   5.867  -2.785  1.00  0.93           H  
ATOM   1571  N   GLN A 101      17.945   3.186  -3.604  1.00  0.93           N  
ATOM   1572  CA  GLN A 101      18.015   2.182  -4.671  1.00  0.93           C  
ATOM   1573  C   GLN A 101      16.833   1.191  -4.632  1.00  0.93           C  
ATOM   1574  O   GLN A 101      16.536   0.509  -5.619  1.00  0.93           O  
ATOM   1575  CB  GLN A 101      19.354   1.430  -4.570  1.00  0.93           C  
ATOM   1576  CG  GLN A 101      19.495   0.538  -3.345  1.00  0.93           C  
ATOM   1577  CD  GLN A 101      19.917   1.329  -2.118  1.00  0.93           C  
ATOM   1578  OE1 GLN A 101      19.567   2.509  -1.999  1.00  0.93           O  
ATOM   1579  NE2 GLN A 101      20.670   0.702  -1.216  1.00  0.93           N  
ATOM   1580  H   GLN A 101      18.595   3.130  -2.836  1.00  0.93           H  
ATOM   1581  HA  GLN A 101      17.986   2.701  -5.627  1.00  0.93           H  
ATOM   1582 1HB  GLN A 101      19.483   0.806  -5.454  1.00  0.93           H  
ATOM   1583 2HB  GLN A 101      20.172   2.150  -4.557  1.00  0.93           H  
ATOM   1584 1HG  GLN A 101      18.562   0.053  -3.143  1.00  0.93           H  
ATOM   1585 2HG  GLN A 101      20.259  -0.210  -3.546  1.00  0.93           H  
ATOM   1586 1HE2 GLN A 101      20.977   1.188  -0.396  1.00  0.93           H  
ATOM   1587 2HE2 GLN A 101      20.933  -0.251  -1.362  1.00  0.93           H  
ATOM   1588  N   ILE A 102      16.128   1.150  -3.505  1.00  0.91           N  
ATOM   1589  CA  ILE A 102      15.010   0.252  -3.309  1.00  0.91           C  
ATOM   1590  C   ILE A 102      13.806   1.024  -3.775  1.00  0.91           C  
ATOM   1591  O   ILE A 102      12.967   0.500  -4.498  1.00  0.91           O  
ATOM   1592  CB  ILE A 102      14.870  -0.174  -1.840  1.00  0.91           C  
ATOM   1593  CG1 ILE A 102      16.154  -0.773  -1.404  1.00  0.91           C  
ATOM   1594  CG2 ILE A 102      13.788  -1.224  -1.709  1.00  0.91           C  
ATOM   1595  CD1 ILE A 102      16.566  -1.946  -2.256  1.00  0.91           C  
ATOM   1596  H   ILE A 102      16.366   1.775  -2.748  1.00  0.91           H  
ATOM   1597  HA  ILE A 102      15.131  -0.633  -3.928  1.00  0.91           H  
ATOM   1598  HB  ILE A 102      14.639   0.692  -1.212  1.00  0.91           H  
ATOM   1599 1HG1 ILE A 102      16.924  -0.006  -1.458  1.00  0.91           H  
ATOM   1600 2HG1 ILE A 102      16.059  -1.077  -0.383  1.00  0.91           H  
ATOM   1601 1HG2 ILE A 102      13.704  -1.533  -0.665  1.00  0.91           H  
ATOM   1602 2HG2 ILE A 102      12.855  -0.810  -2.044  1.00  0.91           H  
ATOM   1603 3HG2 ILE A 102      14.042  -2.082  -2.322  1.00  0.91           H  
ATOM   1604 1HD1 ILE A 102      17.509  -2.344  -1.925  1.00  0.91           H  
ATOM   1605 2HD1 ILE A 102      15.805  -2.711  -2.180  1.00  0.91           H  
ATOM   1606 3HD1 ILE A 102      16.665  -1.628  -3.292  1.00  0.91           H  
ATOM   1607  N   PHE A 103      13.740   2.295  -3.408  1.00  0.88           N  
ATOM   1608  CA  PHE A 103      12.641   3.106  -3.870  1.00  0.88           C  
ATOM   1609  C   PHE A 103      12.691   3.080  -5.375  1.00  0.88           C  
ATOM   1610  O   PHE A 103      11.685   2.843  -6.018  1.00  0.88           O  
ATOM   1611  CB  PHE A 103      12.702   4.536  -3.384  1.00  0.88           C  
ATOM   1612  CG  PHE A 103      11.477   5.343  -3.825  1.00  0.88           C  
ATOM   1613  CD1 PHE A 103      10.197   4.775  -3.784  1.00  0.88           C  
ATOM   1614  CD2 PHE A 103      11.580   6.661  -4.210  1.00  0.88           C  
ATOM   1615  CE1 PHE A 103       9.078   5.525  -4.128  1.00  0.88           C  
ATOM   1616  CE2 PHE A 103      10.472   7.400  -4.550  1.00  0.88           C  
ATOM   1617  CZ  PHE A 103       9.218   6.829  -4.507  1.00  0.88           C  
ATOM   1618  H   PHE A 103      14.457   2.684  -2.798  1.00  0.88           H  
ATOM   1619  HA  PHE A 103      11.701   2.661  -3.539  1.00  0.88           H  
ATOM   1620 1HB  PHE A 103      12.778   4.540  -2.324  1.00  0.88           H  
ATOM   1621 2HB  PHE A 103      13.597   5.022  -3.776  1.00  0.88           H  
ATOM   1622  HD1 PHE A 103      10.082   3.736  -3.470  1.00  0.88           H  
ATOM   1623  HD2 PHE A 103      12.547   7.117  -4.231  1.00  0.88           H  
ATOM   1624  HE1 PHE A 103       8.087   5.077  -4.090  1.00  0.88           H  
ATOM   1625  HE2 PHE A 103      10.591   8.441  -4.846  1.00  0.88           H  
ATOM   1626  HZ  PHE A 103       8.339   7.414  -4.772  1.00  0.88           H  
ATOM   1627  N   THR A 104      13.881   3.272  -5.942  1.00  0.85           N  
ATOM   1628  CA  THR A 104      14.029   3.236  -7.381  1.00  0.85           C  
ATOM   1629  C   THR A 104      13.457   1.929  -7.943  1.00  0.85           C  
ATOM   1630  O   THR A 104      12.659   1.948  -8.881  1.00  0.85           O  
ATOM   1631  CB  THR A 104      15.518   3.321  -7.751  1.00  0.85           C  
ATOM   1632  OG1 THR A 104      16.069   4.547  -7.240  1.00  0.85           O  
ATOM   1633  CG2 THR A 104      15.694   3.260  -9.247  1.00  0.85           C  
ATOM   1634  H   THR A 104      14.697   3.474  -5.368  1.00  0.85           H  
ATOM   1635  HA  THR A 104      13.490   4.076  -7.815  1.00  0.85           H  
ATOM   1636  HB  THR A 104      16.047   2.488  -7.301  1.00  0.85           H  
ATOM   1637  HG1 THR A 104      15.990   4.557  -6.256  1.00  0.85           H  
ATOM   1638 1HG2 THR A 104      16.754   3.318  -9.489  1.00  0.85           H  
ATOM   1639 2HG2 THR A 104      15.286   2.321  -9.620  1.00  0.85           H  
ATOM   1640 3HG2 THR A 104      15.170   4.089  -9.711  1.00  0.85           H  
ATOM   1641  N   ALA A 105      13.834   0.792  -7.340  1.00  0.83           N  
ATOM   1642  CA  ALA A 105      13.353  -0.524  -7.759  1.00  0.83           C  
ATOM   1643  C   ALA A 105      11.822  -0.690  -7.666  1.00  0.83           C  
ATOM   1644  O   ALA A 105      11.220  -1.360  -8.509  1.00  0.83           O  
ATOM   1645  CB  ALA A 105      14.021  -1.585  -6.901  1.00  0.83           C  
ATOM   1646  H   ALA A 105      14.517   0.828  -6.584  1.00  0.83           H  
ATOM   1647  HA  ALA A 105      13.644  -0.665  -8.798  1.00  0.83           H  
ATOM   1648 1HB  ALA A 105      13.721  -2.549  -7.229  1.00  0.83           H  
ATOM   1649 2HB  ALA A 105      15.104  -1.492  -6.990  1.00  0.83           H  
ATOM   1650 3HB  ALA A 105      13.736  -1.453  -5.867  1.00  0.83           H  
ATOM   1651  N   PHE A 106      11.205  -0.091  -6.642  1.00  0.81           N  
ATOM   1652  CA  PHE A 106       9.759  -0.177  -6.392  1.00  0.81           C  
ATOM   1653  C   PHE A 106       8.937   1.072  -6.723  1.00  0.81           C  
ATOM   1654  O   PHE A 106       7.714   1.015  -6.671  1.00  0.81           O  
ATOM   1655  CB  PHE A 106       9.523  -0.483  -4.908  1.00  0.81           C  
ATOM   1656  CG  PHE A 106       9.923  -1.880  -4.449  1.00  0.81           C  
ATOM   1657  CD1 PHE A 106      11.202  -2.183  -4.076  1.00  0.81           C  
ATOM   1658  CD2 PHE A 106       8.976  -2.862  -4.323  1.00  0.81           C  
ATOM   1659  CE1 PHE A 106      11.539  -3.418  -3.635  1.00  0.81           C  
ATOM   1660  CE2 PHE A 106       9.308  -4.122  -3.869  1.00  0.81           C  
ATOM   1661  CZ  PHE A 106      10.602  -4.390  -3.537  1.00  0.81           C  
ATOM   1662  H   PHE A 106      11.781   0.428  -5.977  1.00  0.81           H  
ATOM   1663  HA  PHE A 106       9.371  -1.002  -6.990  1.00  0.81           H  
ATOM   1664 1HB  PHE A 106      10.093   0.239  -4.313  1.00  0.81           H  
ATOM   1665 2HB  PHE A 106       8.470  -0.335  -4.671  1.00  0.81           H  
ATOM   1666  HD1 PHE A 106      11.950  -1.441  -4.140  1.00  0.81           H  
ATOM   1667  HD2 PHE A 106       7.958  -2.622  -4.582  1.00  0.81           H  
ATOM   1668  HE1 PHE A 106      12.559  -3.619  -3.358  1.00  0.81           H  
ATOM   1669  HE2 PHE A 106       8.548  -4.900  -3.779  1.00  0.81           H  
ATOM   1670  HZ  PHE A 106      10.884  -5.364  -3.190  1.00  0.81           H  
ATOM   1671  N   LYS A 107       9.574   2.177  -7.073  1.00  0.79           N  
ATOM   1672  CA  LYS A 107       8.922   3.488  -7.235  1.00  0.79           C  
ATOM   1673  C   LYS A 107       7.578   3.514  -7.942  1.00  0.79           C  
ATOM   1674  O   LYS A 107       6.620   4.115  -7.449  1.00  0.79           O  
ATOM   1675  CB  LYS A 107       9.871   4.452  -7.971  1.00  0.79           C  
ATOM   1676  CG  LYS A 107       9.316   5.833  -8.276  1.00  0.79           C  
ATOM   1677  CD  LYS A 107      10.420   6.757  -8.800  1.00  0.79           C  
ATOM   1678  CE  LYS A 107      10.930   6.322 -10.191  1.00  0.79           C  
ATOM   1679  NZ  LYS A 107       9.924   6.569 -11.303  1.00  0.79           N  
ATOM   1680  H   LYS A 107      10.590   2.143  -7.142  1.00  0.79           H  
ATOM   1681  HA  LYS A 107       8.756   3.878  -6.242  1.00  0.79           H  
ATOM   1682 1HB  LYS A 107      10.763   4.609  -7.377  1.00  0.79           H  
ATOM   1683 2HB  LYS A 107      10.186   4.000  -8.911  1.00  0.79           H  
ATOM   1684 1HG  LYS A 107       8.535   5.746  -9.038  1.00  0.79           H  
ATOM   1685 2HG  LYS A 107       8.878   6.261  -7.382  1.00  0.79           H  
ATOM   1686 1HD  LYS A 107      10.043   7.773  -8.874  1.00  0.79           H  
ATOM   1687 2HD  LYS A 107      11.258   6.752  -8.097  1.00  0.79           H  
ATOM   1688 1HE  LYS A 107      11.840   6.879 -10.411  1.00  0.79           H  
ATOM   1689 2HE  LYS A 107      11.167   5.256 -10.163  1.00  0.79           H  
ATOM   1690 1HZ  LYS A 107      10.314   6.267 -12.181  1.00  0.79           H  
ATOM   1691 2HZ  LYS A 107       9.045   6.030 -11.152  1.00  0.79           H  
ATOM   1692 3HZ  LYS A 107       9.702   7.543 -11.355  1.00  0.79           H  
ATOM   1693  N   ASP A 108       7.467   2.832  -9.064  1.00  0.77           N  
ATOM   1694  CA  ASP A 108       6.262   2.960  -9.866  1.00  0.77           C  
ATOM   1695  C   ASP A 108       5.137   2.056  -9.366  1.00  0.77           C  
ATOM   1696  O   ASP A 108       4.009   2.116  -9.862  1.00  0.77           O  
ATOM   1697  CB  ASP A 108       6.614   2.687 -11.322  1.00  0.77           C  
ATOM   1698  CG  ASP A 108       7.609   3.765 -11.851  1.00  0.77           C  
ATOM   1699  OD1 ASP A 108       7.650   4.863 -11.296  1.00  0.77           O  
ATOM   1700  OD2 ASP A 108       8.329   3.478 -12.772  1.00  0.77           O  
ATOM   1701  H   ASP A 108       8.249   2.280  -9.392  1.00  0.77           H  
ATOM   1702  HA  ASP A 108       5.916   3.991  -9.794  1.00  0.77           H  
ATOM   1703 1HB  ASP A 108       7.065   1.697 -11.410  1.00  0.77           H  
ATOM   1704 2HB  ASP A 108       5.708   2.698 -11.931  1.00  0.77           H  
ATOM   1705  N   ASP A 109       5.463   1.218  -8.383  1.00  0.74           N  
ATOM   1706  CA  ASP A 109       4.528   0.303  -7.758  1.00  0.74           C  
ATOM   1707  C   ASP A 109       4.107   0.808  -6.377  1.00  0.74           C  
ATOM   1708  O   ASP A 109       3.457   0.083  -5.625  1.00  0.74           O  
ATOM   1709  CB  ASP A 109       5.151  -1.084  -7.636  1.00  0.74           C  
ATOM   1710  CG  ASP A 109       5.380  -1.775  -8.994  1.00  0.74           C  
ATOM   1711  OD1 ASP A 109       4.476  -1.787  -9.796  1.00  0.74           O  
ATOM   1712  OD2 ASP A 109       6.469  -2.247  -9.226  1.00  0.74           O  
ATOM   1713  H   ASP A 109       6.404   1.239  -7.999  1.00  0.74           H  
ATOM   1714  HA  ASP A 109       3.638   0.234  -8.382  1.00  0.74           H  
ATOM   1715 1HB  ASP A 109       6.113  -0.985  -7.130  1.00  0.74           H  
ATOM   1716 2HB  ASP A 109       4.515  -1.716  -7.017  1.00  0.74           H  
ATOM   1717  N   VAL A 110       4.477   2.047  -6.043  1.00  0.71           N  
ATOM   1718  CA  VAL A 110       4.107   2.623  -4.754  1.00  0.71           C  
ATOM   1719  C   VAL A 110       2.876   3.516  -4.890  1.00  0.71           C  
ATOM   1720  O   VAL A 110       2.794   4.359  -5.786  1.00  0.71           O  
ATOM   1721  CB  VAL A 110       5.290   3.389  -4.144  1.00  0.71           C  
ATOM   1722  CG1 VAL A 110       4.870   4.059  -2.892  1.00  0.71           C  
ATOM   1723  CG2 VAL A 110       6.420   2.415  -3.830  1.00  0.71           C  
ATOM   1724  H   VAL A 110       5.039   2.616  -6.681  1.00  0.71           H  
ATOM   1725  HA  VAL A 110       3.860   1.812  -4.073  1.00  0.71           H  
ATOM   1726  HB  VAL A 110       5.634   4.150  -4.847  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 110       5.701   4.588  -2.474  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 110       4.070   4.764  -3.102  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 110       4.525   3.318  -2.194  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 110       7.261   2.944  -3.400  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 110       6.067   1.674  -3.131  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 110       6.729   1.934  -4.733  1.00  0.71           H  
ATOM   1733  N   ASP A 111       1.897   3.292  -4.012  1.00  0.68           N  
ATOM   1734  CA  ASP A 111       0.640   4.015  -4.039  1.00  0.68           C  
ATOM   1735  C   ASP A 111       0.700   5.228  -3.119  1.00  0.68           C  
ATOM   1736  O   ASP A 111       0.117   6.276  -3.412  1.00  0.68           O  
ATOM   1737  CB  ASP A 111      -0.478   3.085  -3.563  1.00  0.68           C  
ATOM   1738  CG  ASP A 111      -0.641   1.834  -4.444  1.00  0.68           C  
ATOM   1739  OD1 ASP A 111      -0.862   1.972  -5.656  1.00  0.68           O  
ATOM   1740  OD2 ASP A 111      -0.492   0.730  -3.897  1.00  0.68           O  
ATOM   1741  H   ASP A 111       2.038   2.612  -3.278  1.00  0.68           H  
ATOM   1742  HA  ASP A 111       0.448   4.351  -5.052  1.00  0.68           H  
ATOM   1743 1HB  ASP A 111      -0.267   2.776  -2.539  1.00  0.68           H  
ATOM   1744 2HB  ASP A 111      -1.419   3.634  -3.547  1.00  0.68           H  
ATOM   1745  N   THR A 112       1.399   5.101  -1.991  1.00  0.65           N  
ATOM   1746  CA  THR A 112       1.456   6.241  -1.083  1.00  0.65           C  
ATOM   1747  C   THR A 112       2.880   6.557  -0.682  1.00  0.65           C  
ATOM   1748  O   THR A 112       3.741   5.675  -0.648  1.00  0.65           O  
ATOM   1749  CB  THR A 112       0.612   6.009   0.184  1.00  0.65           C  
ATOM   1750  OG1 THR A 112       1.162   4.950   0.961  1.00  0.65           O  
ATOM   1751  CG2 THR A 112      -0.806   5.616  -0.200  1.00  0.65           C  
ATOM   1752  H   THR A 112       1.856   4.217  -1.771  1.00  0.65           H  
ATOM   1753  HA  THR A 112       1.067   7.121  -1.591  1.00  0.65           H  
ATOM   1754  HB  THR A 112       0.593   6.931   0.774  1.00  0.65           H  
ATOM   1755  HG1 THR A 112       0.660   4.858   1.779  1.00  0.65           H  
ATOM   1756 1HG2 THR A 112      -1.400   5.467   0.701  1.00  0.65           H  
ATOM   1757 2HG2 THR A 112      -1.247   6.392  -0.804  1.00  0.65           H  
ATOM   1758 3HG2 THR A 112      -0.788   4.694  -0.770  1.00  0.65           H  
ATOM   1759  N   LEU A 113       3.116   7.819  -0.375  1.00  0.64           N  
ATOM   1760  CA  LEU A 113       4.436   8.250   0.035  1.00  0.64           C  
ATOM   1761  C   LEU A 113       4.371   8.934   1.379  1.00  0.64           C  
ATOM   1762  O   LEU A 113       3.589   9.869   1.572  1.00  0.64           O  
ATOM   1763  CB  LEU A 113       4.973   9.207  -1.007  1.00  0.64           C  
ATOM   1764  CG  LEU A 113       5.026   8.672  -2.392  1.00  0.64           C  
ATOM   1765  CD1 LEU A 113       5.314   9.731  -3.238  1.00  0.64           C  
ATOM   1766  CD2 LEU A 113       6.069   7.623  -2.517  1.00  0.64           C  
ATOM   1767  H   LEU A 113       2.347   8.488  -0.423  1.00  0.64           H  
ATOM   1768  HA  LEU A 113       5.091   7.384   0.120  1.00  0.64           H  
ATOM   1769 1HB  LEU A 113       4.357  10.071  -1.018  1.00  0.64           H  
ATOM   1770 2HB  LEU A 113       5.952   9.512  -0.723  1.00  0.64           H  
ATOM   1771  HG  LEU A 113       4.062   8.262  -2.673  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 113       5.343   9.351  -4.233  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 113       4.540  10.488  -3.158  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 113       6.269  10.141  -2.954  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 113       6.098   7.249  -3.541  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 113       7.044   8.028  -2.250  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 113       5.806   6.825  -1.846  1.00  0.64           H  
ATOM   1778  N   LEU A 114       5.178   8.460   2.304  1.00  0.63           N  
ATOM   1779  CA  LEU A 114       5.230   9.002   3.643  1.00  0.63           C  
ATOM   1780  C   LEU A 114       6.625   9.559   3.867  1.00  0.63           C  
ATOM   1781  O   LEU A 114       7.594   8.794   3.881  1.00  0.63           O  
ATOM   1782  CB  LEU A 114       4.958   7.887   4.631  1.00  0.63           C  
ATOM   1783  CG  LEU A 114       3.687   7.070   4.404  1.00  0.63           C  
ATOM   1784  CD1 LEU A 114       3.641   5.938   5.425  1.00  0.63           C  
ATOM   1785  CD2 LEU A 114       2.486   7.955   4.488  1.00  0.63           C  
ATOM   1786  H   LEU A 114       5.793   7.686   2.073  1.00  0.63           H  
ATOM   1787  HA  LEU A 114       4.499   9.801   3.753  1.00  0.63           H  
ATOM   1788 1HB  LEU A 114       5.772   7.194   4.564  1.00  0.63           H  
ATOM   1789 2HB  LEU A 114       4.934   8.297   5.628  1.00  0.63           H  
ATOM   1790  HG  LEU A 114       3.724   6.619   3.411  1.00  0.63           H  
ATOM   1791 1HD1 LEU A 114       2.750   5.333   5.264  1.00  0.63           H  
ATOM   1792 2HD1 LEU A 114       4.526   5.312   5.317  1.00  0.63           H  
ATOM   1793 3HD1 LEU A 114       3.615   6.357   6.432  1.00  0.63           H  
ATOM   1794 1HD2 LEU A 114       1.586   7.369   4.307  1.00  0.63           H  
ATOM   1795 2HD2 LEU A 114       2.422   8.411   5.458  1.00  0.63           H  
ATOM   1796 3HD2 LEU A 114       2.578   8.726   3.739  1.00  0.63           H  
ATOM   1797  N   VAL A 115       6.749  10.867   3.998  1.00  0.64           N  
ATOM   1798  CA  VAL A 115       8.088  11.416   4.086  1.00  0.64           C  
ATOM   1799  C   VAL A 115       8.281  12.373   5.227  1.00  0.64           C  
ATOM   1800  O   VAL A 115       7.432  13.217   5.510  1.00  0.64           O  
ATOM   1801  CB  VAL A 115       8.441  12.135   2.758  1.00  0.64           C  
ATOM   1802  CG1 VAL A 115       7.482  13.264   2.486  1.00  0.64           C  
ATOM   1803  CG2 VAL A 115       9.887  12.668   2.804  1.00  0.64           C  
ATOM   1804  H   VAL A 115       5.922  11.464   4.011  1.00  0.64           H  
ATOM   1805  HA  VAL A 115       8.785  10.596   4.213  1.00  0.64           H  
ATOM   1806  HB  VAL A 115       8.342  11.426   1.965  1.00  0.64           H  
ATOM   1807 1HG1 VAL A 115       7.728  13.737   1.537  1.00  0.64           H  
ATOM   1808 2HG1 VAL A 115       6.462  12.870   2.440  1.00  0.64           H  
ATOM   1809 3HG1 VAL A 115       7.553  14.001   3.288  1.00  0.64           H  
ATOM   1810 1HG2 VAL A 115      10.134  13.135   1.855  1.00  0.64           H  
ATOM   1811 2HG2 VAL A 115       9.997  13.394   3.585  1.00  0.64           H  
ATOM   1812 3HG2 VAL A 115      10.571  11.842   2.991  1.00  0.64           H  
ATOM   1813  N   THR A 116       9.435  12.269   5.862  1.00  0.66           N  
ATOM   1814  CA  THR A 116       9.774  13.240   6.868  1.00  0.66           C  
ATOM   1815  C   THR A 116      10.850  14.130   6.283  1.00  0.66           C  
ATOM   1816  O   THR A 116      11.891  13.648   5.830  1.00  0.66           O  
ATOM   1817  CB  THR A 116      10.289  12.624   8.163  1.00  0.66           C  
ATOM   1818  OG1 THR A 116       9.319  11.764   8.748  1.00  0.66           O  
ATOM   1819  CG2 THR A 116      10.577  13.769   9.113  1.00  0.66           C  
ATOM   1820  H   THR A 116      10.075  11.511   5.620  1.00  0.66           H  
ATOM   1821  HA  THR A 116       8.909  13.853   7.097  1.00  0.66           H  
ATOM   1822  HB  THR A 116      11.199  12.059   7.987  1.00  0.66           H  
ATOM   1823  HG1 THR A 116       9.761  11.329   9.523  1.00  0.66           H  
ATOM   1824 1HG2 THR A 116      10.941  13.400  10.053  1.00  0.66           H  
ATOM   1825 2HG2 THR A 116      11.322  14.416   8.682  1.00  0.66           H  
ATOM   1826 3HG2 THR A 116       9.662  14.327   9.274  1.00  0.66           H  
ATOM   1827  N   ARG A 117      10.596  15.422   6.282  1.00  0.68           N  
ATOM   1828  CA  ARG A 117      11.534  16.365   5.721  1.00  0.68           C  
ATOM   1829  C   ARG A 117      12.139  17.232   6.807  1.00  0.68           C  
ATOM   1830  O   ARG A 117      11.438  17.965   7.513  1.00  0.68           O  
ATOM   1831  CB  ARG A 117      10.838  17.217   4.682  1.00  0.68           C  
ATOM   1832  CG  ARG A 117      10.302  16.435   3.486  1.00  0.68           C  
ATOM   1833  CD  ARG A 117       9.625  17.312   2.512  1.00  0.68           C  
ATOM   1834  NE  ARG A 117       9.162  16.579   1.352  1.00  0.68           N  
ATOM   1835  CZ  ARG A 117       8.570  17.148   0.288  1.00  0.68           C  
ATOM   1836  NH1 ARG A 117       8.377  18.445   0.261  1.00  0.68           N  
ATOM   1837  NH2 ARG A 117       8.190  16.413  -0.726  1.00  0.68           N  
ATOM   1838  H   ARG A 117       9.711  15.749   6.661  1.00  0.68           H  
ATOM   1839  HA  ARG A 117      12.336  15.818   5.230  1.00  0.68           H  
ATOM   1840 1HB  ARG A 117       9.995  17.738   5.142  1.00  0.68           H  
ATOM   1841 2HB  ARG A 117      11.533  17.970   4.308  1.00  0.68           H  
ATOM   1842 1HG  ARG A 117      11.117  15.908   2.990  1.00  0.68           H  
ATOM   1843 2HG  ARG A 117       9.563  15.715   3.840  1.00  0.68           H  
ATOM   1844 1HD  ARG A 117       8.754  17.773   2.989  1.00  0.68           H  
ATOM   1845 2HD  ARG A 117      10.309  18.089   2.176  1.00  0.68           H  
ATOM   1846  HE  ARG A 117       9.292  15.579   1.341  1.00  0.68           H  
ATOM   1847 1HH1 ARG A 117       8.663  19.015   1.046  1.00  0.68           H  
ATOM   1848 2HH1 ARG A 117       7.931  18.872  -0.536  1.00  0.68           H  
ATOM   1849 1HH2 ARG A 117       8.347  15.418  -0.707  1.00  0.68           H  
ATOM   1850 2HH2 ARG A 117       7.753  16.844  -1.527  1.00  0.68           H  
ATOM   1851  N   LEU A 118      13.445  17.109   6.986  1.00  0.71           N  
ATOM   1852  CA  LEU A 118      14.115  17.851   8.042  1.00  0.71           C  
ATOM   1853  C   LEU A 118      14.337  19.278   7.558  1.00  0.71           C  
ATOM   1854  O   LEU A 118      14.677  19.497   6.400  1.00  0.71           O  
ATOM   1855  CB  LEU A 118      15.440  17.158   8.421  1.00  0.71           C  
ATOM   1856  CG  LEU A 118      15.322  15.951   9.399  1.00  0.71           C  
ATOM   1857  CD1 LEU A 118      14.496  14.817   8.726  1.00  0.71           C  
ATOM   1858  CD2 LEU A 118      16.743  15.451   9.773  1.00  0.71           C  
ATOM   1859  H   LEU A 118      13.973  16.482   6.375  1.00  0.71           H  
ATOM   1860  HA  LEU A 118      13.476  17.881   8.919  1.00  0.71           H  
ATOM   1861 1HB  LEU A 118      15.907  16.791   7.526  1.00  0.71           H  
ATOM   1862 2HB  LEU A 118      16.099  17.894   8.877  1.00  0.71           H  
ATOM   1863  HG  LEU A 118      14.794  16.263  10.299  1.00  0.71           H  
ATOM   1864 1HD1 LEU A 118      14.397  13.969   9.412  1.00  0.71           H  
ATOM   1865 2HD1 LEU A 118      13.513  15.188   8.476  1.00  0.71           H  
ATOM   1866 3HD1 LEU A 118      14.995  14.486   7.814  1.00  0.71           H  
ATOM   1867 1HD2 LEU A 118      16.661  14.607  10.459  1.00  0.71           H  
ATOM   1868 2HD2 LEU A 118      17.269  15.134   8.871  1.00  0.71           H  
ATOM   1869 3HD2 LEU A 118      17.303  16.254  10.255  1.00  0.71           H  
ATOM   1870  N   ALA A 119      14.141  20.253   8.443  1.00  0.73           N  
ATOM   1871  CA  ALA A 119      14.325  21.674   8.126  1.00  0.73           C  
ATOM   1872  C   ALA A 119      15.742  22.056   7.702  1.00  0.73           C  
ATOM   1873  O   ALA A 119      15.943  23.094   7.065  1.00  0.73           O  
ATOM   1874  CB  ALA A 119      13.948  22.523   9.317  1.00  0.73           C  
ATOM   1875  H   ALA A 119      13.819  20.020   9.382  1.00  0.73           H  
ATOM   1876  HA  ALA A 119      13.657  21.907   7.298  1.00  0.73           H  
ATOM   1877 1HB  ALA A 119      14.039  23.575   9.057  1.00  0.73           H  
ATOM   1878 2HB  ALA A 119      12.919  22.307   9.607  1.00  0.73           H  
ATOM   1879 3HB  ALA A 119      14.611  22.296  10.148  1.00  0.73           H  
ATOM   1880  N   GLY A 120      16.732  21.295   8.133  1.00  0.76           N  
ATOM   1881  CA  GLY A 120      18.112  21.619   7.812  1.00  0.76           C  
ATOM   1882  C   GLY A 120      18.626  20.877   6.583  1.00  0.76           C  
ATOM   1883  O   GLY A 120      17.858  20.427   5.720  1.00  0.76           O  
ATOM   1884  H   GLY A 120      16.517  20.465   8.662  1.00  0.76           H  
ATOM   1885 1HA  GLY A 120      18.204  22.693   7.650  1.00  0.76           H  
ATOM   1886 2HA  GLY A 120      18.742  21.378   8.666  1.00  0.76           H  
ATOM   1887  N   SER A 121      19.947  20.739   6.540  1.00  0.78           N  
ATOM   1888  CA  SER A 121      20.662  20.083   5.456  1.00  0.78           C  
ATOM   1889  C   SER A 121      21.903  19.411   6.017  1.00  0.78           C  
ATOM   1890  O   SER A 121      22.424  19.830   7.055  1.00  0.78           O  
ATOM   1891  CB  SER A 121      21.029  21.094   4.380  1.00  0.78           C  
ATOM   1892  OG  SER A 121      21.914  22.074   4.875  1.00  0.78           O  
ATOM   1893  H   SER A 121      20.490  21.130   7.296  1.00  0.78           H  
ATOM   1894  HA  SER A 121      20.040  19.326   5.011  1.00  0.78           H  
ATOM   1895 1HB  SER A 121      21.493  20.568   3.538  1.00  0.78           H  
ATOM   1896 2HB  SER A 121      20.123  21.567   3.998  1.00  0.78           H  
ATOM   1897  HG  SER A 121      22.162  22.609   4.115  1.00  0.78           H  
ATOM   1898  N   PHE A 122      22.411  18.412   5.310  1.00  0.80           N  
ATOM   1899  CA  PHE A 122      23.642  17.757   5.752  1.00  0.80           C  
ATOM   1900  C   PHE A 122      24.483  17.257   4.577  1.00  0.80           C  
ATOM   1901  O   PHE A 122      24.068  17.342   3.423  1.00  0.80           O  
ATOM   1902  CB  PHE A 122      23.332  16.641   6.783  1.00  0.80           C  
ATOM   1903  CG  PHE A 122      22.555  15.427   6.314  1.00  0.80           C  
ATOM   1904  CD1 PHE A 122      23.216  14.292   5.932  1.00  0.80           C  
ATOM   1905  CD2 PHE A 122      21.187  15.419   6.272  1.00  0.80           C  
ATOM   1906  CE1 PHE A 122      22.543  13.173   5.503  1.00  0.80           C  
ATOM   1907  CE2 PHE A 122      20.499  14.292   5.841  1.00  0.80           C  
ATOM   1908  CZ  PHE A 122      21.186  13.179   5.456  1.00  0.80           C  
ATOM   1909  H   PHE A 122      21.888  18.081   4.489  1.00  0.80           H  
ATOM   1910  HA  PHE A 122      24.245  18.500   6.275  1.00  0.80           H  
ATOM   1911 1HB  PHE A 122      24.271  16.283   7.201  1.00  0.80           H  
ATOM   1912 2HB  PHE A 122      22.778  17.085   7.603  1.00  0.80           H  
ATOM   1913  HD1 PHE A 122      24.290  14.290   5.969  1.00  0.80           H  
ATOM   1914  HD2 PHE A 122      20.647  16.310   6.577  1.00  0.80           H  
ATOM   1915  HE1 PHE A 122      23.101  12.290   5.196  1.00  0.80           H  
ATOM   1916  HE2 PHE A 122      19.410  14.286   5.799  1.00  0.80           H  
ATOM   1917  HZ  PHE A 122      20.644  12.308   5.113  1.00  0.80           H  
ATOM   1918  N   GLU A 123      25.707  16.821   4.861  1.00  0.80           N  
ATOM   1919  CA  GLU A 123      26.578  16.266   3.825  1.00  0.80           C  
ATOM   1920  C   GLU A 123      26.486  14.750   3.855  1.00  0.80           C  
ATOM   1921  O   GLU A 123      26.341  14.165   4.927  1.00  0.80           O  
ATOM   1922  CB  GLU A 123      28.018  16.715   4.039  1.00  0.80           C  
ATOM   1923  CG  GLU A 123      28.229  18.223   3.901  1.00  0.80           C  
ATOM   1924  CD  GLU A 123      29.669  18.658   4.107  1.00  0.80           C  
ATOM   1925  OE1 GLU A 123      30.487  17.829   4.427  1.00  0.80           O  
ATOM   1926  OE2 GLU A 123      29.942  19.825   3.941  1.00  0.80           O  
ATOM   1927  H   GLU A 123      26.024  16.826   5.818  1.00  0.80           H  
ATOM   1928  HA  GLU A 123      26.237  16.610   2.848  1.00  0.80           H  
ATOM   1929 1HB  GLU A 123      28.349  16.417   5.033  1.00  0.80           H  
ATOM   1930 2HB  GLU A 123      28.662  16.217   3.315  1.00  0.80           H  
ATOM   1931 1HG  GLU A 123      27.910  18.530   2.905  1.00  0.80           H  
ATOM   1932 2HG  GLU A 123      27.594  18.731   4.625  1.00  0.80           H  
ATOM   1933  N   GLY A 124      26.606  14.102   2.702  1.00  0.80           N  
ATOM   1934  CA  GLY A 124      26.507  12.648   2.695  1.00  0.80           C  
ATOM   1935  C   GLY A 124      26.752  12.022   1.334  1.00  0.80           C  
ATOM   1936  O   GLY A 124      27.166  12.697   0.389  1.00  0.80           O  
ATOM   1937  H   GLY A 124      26.739  14.610   1.840  1.00  0.80           H  
ATOM   1938 1HA  GLY A 124      27.212  12.245   3.404  1.00  0.80           H  
ATOM   1939 2HA  GLY A 124      25.520  12.353   3.052  1.00  0.80           H  
ATOM   1940  N   ASP A 125      26.549  10.710   1.280  1.00  0.80           N  
ATOM   1941  CA  ASP A 125      26.799   9.876   0.112  1.00  0.80           C  
ATOM   1942  C   ASP A 125      25.553   9.493  -0.689  1.00  0.80           C  
ATOM   1943  O   ASP A 125      25.633   9.289  -1.903  1.00  0.80           O  
ATOM   1944  CB  ASP A 125      27.487   8.573   0.539  1.00  0.80           C  
ATOM   1945  CG  ASP A 125      28.873   8.765   1.160  1.00  0.80           C  
ATOM   1946  OD1 ASP A 125      29.702   9.376   0.541  1.00  0.80           O  
ATOM   1947  OD2 ASP A 125      29.092   8.288   2.274  1.00  0.80           O  
ATOM   1948  H   ASP A 125      26.143  10.274   2.098  1.00  0.80           H  
ATOM   1949  HA  ASP A 125      27.467  10.423  -0.555  1.00  0.80           H  
ATOM   1950 1HB  ASP A 125      26.845   8.057   1.256  1.00  0.80           H  
ATOM   1951 2HB  ASP A 125      27.583   7.923  -0.329  1.00  0.80           H  
ATOM   1952  N   THR A 126      24.421   9.333  -0.003  1.00  0.80           N  
ATOM   1953  CA  THR A 126      23.231   8.813  -0.665  1.00  0.80           C  
ATOM   1954  C   THR A 126      22.054   9.759  -0.634  1.00  0.80           C  
ATOM   1955  O   THR A 126      21.607  10.188   0.435  1.00  0.80           O  
ATOM   1956  CB  THR A 126      22.779   7.495  -0.018  1.00  0.80           C  
ATOM   1957  OG1 THR A 126      23.832   6.530  -0.114  1.00  0.80           O  
ATOM   1958  CG2 THR A 126      21.562   6.955  -0.750  1.00  0.80           C  
ATOM   1959  H   THR A 126      24.401   9.555   0.987  1.00  0.80           H  
ATOM   1960  HA  THR A 126      23.473   8.620  -1.709  1.00  0.80           H  
ATOM   1961  HB  THR A 126      22.533   7.666   1.032  1.00  0.80           H  
ATOM   1962  HG1 THR A 126      24.151   6.499  -1.022  1.00  0.80           H  
ATOM   1963 1HG2 THR A 126      21.248   6.020  -0.293  1.00  0.80           H  
ATOM   1964 2HG2 THR A 126      20.755   7.669  -0.699  1.00  0.80           H  
ATOM   1965 3HG2 THR A 126      21.812   6.781  -1.794  1.00  0.80           H  
ATOM   1966  N   LYS A 127      21.529  10.042  -1.822  1.00  0.80           N  
ATOM   1967  CA  LYS A 127      20.374  10.911  -1.991  1.00  0.80           C  
ATOM   1968  C   LYS A 127      19.186  10.124  -2.495  1.00  0.80           C  
ATOM   1969  O   LYS A 127      19.349   9.097  -3.155  1.00  0.80           O  
ATOM   1970  CB  LYS A 127      20.683  12.049  -2.967  1.00  0.80           C  
ATOM   1971  CG  LYS A 127      21.734  13.033  -2.493  1.00  0.80           C  
ATOM   1972  CD  LYS A 127      21.958  14.135  -3.499  1.00  0.80           C  
ATOM   1973  CE  LYS A 127      23.000  15.125  -3.004  1.00  0.80           C  
ATOM   1974  NZ  LYS A 127      23.228  16.220  -3.987  1.00  0.80           N  
ATOM   1975  H   LYS A 127      21.961   9.643  -2.645  1.00  0.80           H  
ATOM   1976  HA  LYS A 127      20.096  11.324  -1.030  1.00  0.80           H  
ATOM   1977 1HB  LYS A 127      21.007  11.634  -3.919  1.00  0.80           H  
ATOM   1978 2HB  LYS A 127      19.763  12.613  -3.153  1.00  0.80           H  
ATOM   1979 1HG  LYS A 127      21.393  13.498  -1.582  1.00  0.80           H  
ATOM   1980 2HG  LYS A 127      22.673  12.518  -2.297  1.00  0.80           H  
ATOM   1981 1HD  LYS A 127      22.290  13.708  -4.446  1.00  0.80           H  
ATOM   1982 2HD  LYS A 127      21.018  14.666  -3.665  1.00  0.80           H  
ATOM   1983 1HE  LYS A 127      22.661  15.559  -2.061  1.00  0.80           H  
ATOM   1984 2HE  LYS A 127      23.939  14.599  -2.833  1.00  0.80           H  
ATOM   1985 1HZ  LYS A 127      23.925  16.859  -3.629  1.00  0.80           H  
ATOM   1986 2HZ  LYS A 127      23.550  15.828  -4.861  1.00  0.80           H  
ATOM   1987 3HZ  LYS A 127      22.359  16.718  -4.139  1.00  0.80           H  
ATOM   1988  N   MET A 128      17.995  10.628  -2.222  1.00  0.80           N  
ATOM   1989  CA  MET A 128      16.795  10.009  -2.733  1.00  0.80           C  
ATOM   1990  C   MET A 128      16.628  10.343  -4.206  1.00  0.80           C  
ATOM   1991  O   MET A 128      16.843  11.480  -4.627  1.00  0.80           O  
ATOM   1992  CB  MET A 128      15.584  10.421  -1.894  1.00  0.80           C  
ATOM   1993  CG  MET A 128      14.288   9.730  -2.313  1.00  0.80           C  
ATOM   1994  SD  MET A 128      14.465   7.949  -2.233  1.00  0.80           S  
ATOM   1995  CE  MET A 128      14.718   7.729  -0.522  1.00  0.80           C  
ATOM   1996  H   MET A 128      17.923  11.468  -1.657  1.00  0.80           H  
ATOM   1997  HA  MET A 128      16.899   8.933  -2.653  1.00  0.80           H  
ATOM   1998 1HB  MET A 128      15.766  10.193  -0.848  1.00  0.80           H  
ATOM   1999 2HB  MET A 128      15.436  11.501  -1.971  1.00  0.80           H  
ATOM   2000 1HG  MET A 128      13.476  10.028  -1.650  1.00  0.80           H  
ATOM   2001 2HG  MET A 128      14.019  10.011  -3.331  1.00  0.80           H  
ATOM   2002 1HE  MET A 128      14.895   6.680  -0.304  1.00  0.80           H  
ATOM   2003 2HE  MET A 128      15.570   8.300  -0.245  1.00  0.80           H  
ATOM   2004 3HE  MET A 128      13.861   8.081   0.022  1.00  0.80           H  
ATOM   2005  N   ILE A 129      16.255   9.343  -4.992  1.00  0.80           N  
ATOM   2006  CA  ILE A 129      16.016   9.533  -6.410  1.00  0.80           C  
ATOM   2007  C   ILE A 129      14.937  10.594  -6.591  1.00  0.80           C  
ATOM   2008  O   ILE A 129      13.944  10.554  -5.864  1.00  0.80           O  
ATOM   2009  CB  ILE A 129      15.533   8.215  -7.041  1.00  0.80           C  
ATOM   2010  CG1 ILE A 129      15.492   8.324  -8.569  1.00  0.80           C  
ATOM   2011  CG2 ILE A 129      14.171   7.855  -6.491  1.00  0.80           C  
ATOM   2012  CD1 ILE A 129      15.291   7.011  -9.267  1.00  0.80           C  
ATOM   2013  H   ILE A 129      16.119   8.428  -4.587  1.00  0.80           H  
ATOM   2014  HA  ILE A 129      16.949   9.819  -6.874  1.00  0.80           H  
ATOM   2015  HB  ILE A 129      16.235   7.419  -6.790  1.00  0.80           H  
ATOM   2016 1HG1 ILE A 129      14.675   8.996  -8.851  1.00  0.80           H  
ATOM   2017 2HG1 ILE A 129      16.427   8.742  -8.919  1.00  0.80           H  
ATOM   2018 1HG2 ILE A 129      13.838   6.906  -6.916  1.00  0.80           H  
ATOM   2019 2HG2 ILE A 129      14.258   7.766  -5.419  1.00  0.80           H  
ATOM   2020 3HG2 ILE A 129      13.452   8.641  -6.742  1.00  0.80           H  
ATOM   2021 1HD1 ILE A 129      15.272   7.171 -10.343  1.00  0.80           H  
ATOM   2022 2HD1 ILE A 129      16.112   6.345  -9.014  1.00  0.80           H  
ATOM   2023 3HD1 ILE A 129      14.348   6.568  -8.948  1.00  0.80           H  
ATOM   2024  N   PRO A 130      15.084  11.567  -7.508  1.00  0.80           N  
ATOM   2025  CA  PRO A 130      14.079  12.567  -7.763  1.00  0.80           C  
ATOM   2026  C   PRO A 130      12.767  11.875  -8.051  1.00  0.80           C  
ATOM   2027  O   PRO A 130      12.721  10.902  -8.807  1.00  0.80           O  
ATOM   2028  CB  PRO A 130      14.637  13.299  -8.988  1.00  0.80           C  
ATOM   2029  CG  PRO A 130      16.140  13.145  -8.851  1.00  0.80           C  
ATOM   2030  CD  PRO A 130      16.337  11.753  -8.277  1.00  0.80           C  
ATOM   2031  HA  PRO A 130      13.994  13.233  -6.891  1.00  0.80           H  
ATOM   2032 1HB  PRO A 130      14.241  12.845  -9.909  1.00  0.80           H  
ATOM   2033 2HB  PRO A 130      14.309  14.348  -8.980  1.00  0.80           H  
ATOM   2034 1HG  PRO A 130      16.628  13.272  -9.830  1.00  0.80           H  
ATOM   2035 2HG  PRO A 130      16.541  13.930  -8.192  1.00  0.80           H  
ATOM   2036 1HD  PRO A 130      16.434  11.023  -9.080  1.00  0.80           H  
ATOM   2037 2HD  PRO A 130      17.214  11.791  -7.614  1.00  0.80           H  
ATOM   2038  N   LEU A 131      11.708  12.396  -7.464  1.00  0.79           N  
ATOM   2039  CA  LEU A 131      10.383  11.832  -7.618  1.00  0.79           C  
ATOM   2040  C   LEU A 131       9.424  12.775  -8.310  1.00  0.79           C  
ATOM   2041  O   LEU A 131       9.322  13.956  -7.963  1.00  0.79           O  
ATOM   2042  CB  LEU A 131       9.801  11.427  -6.273  1.00  0.79           C  
ATOM   2043  CG  LEU A 131       8.403  10.902  -6.356  1.00  0.79           C  
ATOM   2044  CD1 LEU A 131       8.372   9.587  -7.119  1.00  0.79           C  
ATOM   2045  CD2 LEU A 131       7.902  10.723  -5.059  1.00  0.79           C  
ATOM   2046  H   LEU A 131      11.828  13.200  -6.867  1.00  0.79           H  
ATOM   2047  HA  LEU A 131      10.466  10.934  -8.228  1.00  0.79           H  
ATOM   2048 1HB  LEU A 131      10.433  10.659  -5.833  1.00  0.79           H  
ATOM   2049 2HB  LEU A 131       9.796  12.296  -5.612  1.00  0.79           H  
ATOM   2050  HG  LEU A 131       7.774  11.619  -6.868  1.00  0.79           H  
ATOM   2051 1HD1 LEU A 131       7.352   9.220  -7.166  1.00  0.79           H  
ATOM   2052 2HD1 LEU A 131       8.746   9.734  -8.121  1.00  0.79           H  
ATOM   2053 3HD1 LEU A 131       8.988   8.863  -6.616  1.00  0.79           H  
ATOM   2054 1HD2 LEU A 131       6.920  10.382  -5.197  1.00  0.79           H  
ATOM   2055 2HD2 LEU A 131       8.495   9.996  -4.510  1.00  0.79           H  
ATOM   2056 3HD2 LEU A 131       7.904  11.653  -4.536  1.00  0.79           H  
ATOM   2057  N   ASN A 132       8.696  12.257  -9.287  1.00  0.77           N  
ATOM   2058  CA  ASN A 132       7.725  13.067  -9.992  1.00  0.77           C  
ATOM   2059  C   ASN A 132       6.508  13.263  -9.092  1.00  0.77           C  
ATOM   2060  O   ASN A 132       5.477  12.616  -9.262  1.00  0.77           O  
ATOM   2061  CB  ASN A 132       7.292  12.430 -11.299  1.00  0.77           C  
ATOM   2062  CG  ASN A 132       6.529  13.407 -12.189  1.00  0.77           C  
ATOM   2063  OD1 ASN A 132       6.841  14.604 -12.179  1.00  0.77           O  
ATOM   2064  ND2 ASN A 132       5.553  12.946 -12.920  1.00  0.77           N  
ATOM   2065  H   ASN A 132       8.820  11.289  -9.541  1.00  0.77           H  
ATOM   2066  HA  ASN A 132       8.157  14.049 -10.193  1.00  0.77           H  
ATOM   2067 1HB  ASN A 132       8.165  12.064 -11.840  1.00  0.77           H  
ATOM   2068 2HB  ASN A 132       6.645  11.573 -11.093  1.00  0.77           H  
ATOM   2069 1HD2 ASN A 132       5.025  13.559 -13.503  1.00  0.77           H  
ATOM   2070 2HD2 ASN A 132       5.287  11.962 -12.875  1.00  0.77           H  
ATOM   2071  N   TRP A 133       6.633  14.178  -8.135  1.00  0.74           N  
ATOM   2072  CA  TRP A 133       5.585  14.454  -7.150  1.00  0.74           C  
ATOM   2073  C   TRP A 133       4.288  14.899  -7.815  1.00  0.74           C  
ATOM   2074  O   TRP A 133       3.227  14.802  -7.219  1.00  0.74           O  
ATOM   2075  CB  TRP A 133       6.021  15.523  -6.153  1.00  0.74           C  
ATOM   2076  CG  TRP A 133       7.046  15.082  -5.138  1.00  0.74           C  
ATOM   2077  CD1 TRP A 133       8.367  15.415  -5.107  1.00  0.74           C  
ATOM   2078  CD2 TRP A 133       6.820  14.256  -3.973  1.00  0.74           C  
ATOM   2079  NE1 TRP A 133       8.971  14.856  -4.004  1.00  0.74           N  
ATOM   2080  CE2 TRP A 133       8.038  14.153  -3.299  1.00  0.74           C  
ATOM   2081  CE3 TRP A 133       5.709  13.618  -3.453  1.00  0.74           C  
ATOM   2082  CZ2 TRP A 133       8.164  13.437  -2.121  1.00  0.74           C  
ATOM   2083  CZ3 TRP A 133       5.847  12.909  -2.276  1.00  0.74           C  
ATOM   2084  CH2 TRP A 133       7.027  12.825  -1.626  1.00  0.74           C  
ATOM   2085  H   TRP A 133       7.538  14.642  -8.063  1.00  0.74           H  
ATOM   2086  HA  TRP A 133       5.390  13.535  -6.596  1.00  0.74           H  
ATOM   2087 1HB  TRP A 133       6.432  16.373  -6.699  1.00  0.74           H  
ATOM   2088 2HB  TRP A 133       5.145  15.883  -5.616  1.00  0.74           H  
ATOM   2089  HD1 TRP A 133       8.870  16.037  -5.846  1.00  0.74           H  
ATOM   2090  HE1 TRP A 133       9.946  14.958  -3.758  1.00  0.74           H  
ATOM   2091  HE3 TRP A 133       4.751  13.676  -3.960  1.00  0.74           H  
ATOM   2092  HZ2 TRP A 133       9.111  13.362  -1.592  1.00  0.74           H  
ATOM   2093  HZ3 TRP A 133       4.981  12.415  -1.876  1.00  0.74           H  
ATOM   2094  HH2 TRP A 133       7.074  12.260  -0.697  1.00  0.74           H  
ATOM   2095  N   ASP A 134       4.354  15.358  -9.066  1.00  0.70           N  
ATOM   2096  CA  ASP A 134       3.171  15.769  -9.817  1.00  0.70           C  
ATOM   2097  C   ASP A 134       2.173  14.613 -10.008  1.00  0.70           C  
ATOM   2098  O   ASP A 134       0.987  14.846 -10.277  1.00  0.70           O  
ATOM   2099  CB  ASP A 134       3.559  16.339 -11.179  1.00  0.70           C  
ATOM   2100  CG  ASP A 134       4.201  17.740 -11.099  1.00  0.70           C  
ATOM   2101  OD1 ASP A 134       4.137  18.356 -10.057  1.00  0.70           O  
ATOM   2102  OD2 ASP A 134       4.736  18.177 -12.089  1.00  0.70           O  
ATOM   2103  H   ASP A 134       5.259  15.415  -9.509  1.00  0.70           H  
ATOM   2104  HA  ASP A 134       2.671  16.555  -9.252  1.00  0.70           H  
ATOM   2105 1HB  ASP A 134       4.264  15.659 -11.663  1.00  0.70           H  
ATOM   2106 2HB  ASP A 134       2.677  16.393 -11.815  1.00  0.70           H  
ATOM   2107  N   ASP A 135       2.638  13.363  -9.847  1.00  0.67           N  
ATOM   2108  CA  ASP A 135       1.774  12.193  -9.967  1.00  0.67           C  
ATOM   2109  C   ASP A 135       1.119  11.824  -8.636  1.00  0.67           C  
ATOM   2110  O   ASP A 135       0.370  10.845  -8.572  1.00  0.67           O  
ATOM   2111  CB  ASP A 135       2.549  10.972 -10.466  1.00  0.67           C  
ATOM   2112  CG  ASP A 135       3.002  11.075 -11.931  1.00  0.67           C  
ATOM   2113  OD1 ASP A 135       2.256  11.586 -12.737  1.00  0.67           O  
ATOM   2114  OD2 ASP A 135       4.097  10.639 -12.231  1.00  0.67           O  
ATOM   2115  H   ASP A 135       3.622  13.212  -9.620  1.00  0.67           H  
ATOM   2116  HA  ASP A 135       0.985  12.419 -10.683  1.00  0.67           H  
ATOM   2117 1HB  ASP A 135       3.438  10.845  -9.842  1.00  0.67           H  
ATOM   2118 2HB  ASP A 135       1.936  10.079 -10.345  1.00  0.67           H  
ATOM   2119  N   PHE A 136       1.414  12.585  -7.578  1.00  0.63           N  
ATOM   2120  CA  PHE A 136       0.881  12.338  -6.246  1.00  0.63           C  
ATOM   2121  C   PHE A 136       0.150  13.578  -5.700  1.00  0.63           C  
ATOM   2122  O   PHE A 136       0.518  14.714  -5.993  1.00  0.63           O  
ATOM   2123  CB  PHE A 136       2.034  11.928  -5.318  1.00  0.63           C  
ATOM   2124  CG  PHE A 136       2.695  10.626  -5.694  1.00  0.63           C  
ATOM   2125  CD1 PHE A 136       3.704  10.589  -6.648  1.00  0.63           C  
ATOM   2126  CD2 PHE A 136       2.318   9.435  -5.080  1.00  0.63           C  
ATOM   2127  CE1 PHE A 136       4.299   9.393  -6.996  1.00  0.63           C  
ATOM   2128  CE2 PHE A 136       2.910   8.231  -5.420  1.00  0.63           C  
ATOM   2129  CZ  PHE A 136       3.901   8.206  -6.383  1.00  0.63           C  
ATOM   2130  H   PHE A 136       2.038  13.383  -7.682  1.00  0.63           H  
ATOM   2131  HA  PHE A 136       0.165  11.522  -6.304  1.00  0.63           H  
ATOM   2132 1HB  PHE A 136       2.793  12.712  -5.304  1.00  0.63           H  
ATOM   2133 2HB  PHE A 136       1.644  11.819  -4.326  1.00  0.63           H  
ATOM   2134  HD1 PHE A 136       4.021  11.514  -7.135  1.00  0.63           H  
ATOM   2135  HD2 PHE A 136       1.547   9.457  -4.321  1.00  0.63           H  
ATOM   2136  HE1 PHE A 136       5.080   9.384  -7.756  1.00  0.63           H  
ATOM   2137  HE2 PHE A 136       2.598   7.303  -4.928  1.00  0.63           H  
ATOM   2138  HZ  PHE A 136       4.369   7.258  -6.655  1.00  0.63           H  
ATOM   2139  N   THR A 137      -0.865  13.365  -4.882  1.00  0.61           N  
ATOM   2140  CA  THR A 137      -1.588  14.457  -4.252  1.00  0.61           C  
ATOM   2141  C   THR A 137      -1.192  14.565  -2.800  1.00  0.61           C  
ATOM   2142  O   THR A 137      -1.164  13.564  -2.094  1.00  0.61           O  
ATOM   2143  CB  THR A 137      -3.113  14.237  -4.351  1.00  0.61           C  
ATOM   2144  OG1 THR A 137      -3.505  14.207  -5.720  1.00  0.61           O  
ATOM   2145  CG2 THR A 137      -3.876  15.329  -3.628  1.00  0.61           C  
ATOM   2146  H   THR A 137      -1.146  12.413  -4.693  1.00  0.61           H  
ATOM   2147  HA  THR A 137      -1.330  15.392  -4.748  1.00  0.61           H  
ATOM   2148  HB  THR A 137      -3.360  13.274  -3.897  1.00  0.61           H  
ATOM   2149  HG1 THR A 137      -4.457  14.096  -5.770  1.00  0.61           H  
ATOM   2150 1HG2 THR A 137      -4.945  15.140  -3.713  1.00  0.61           H  
ATOM   2151 2HG2 THR A 137      -3.600  15.336  -2.580  1.00  0.61           H  
ATOM   2152 3HG2 THR A 137      -3.642  16.295  -4.071  1.00  0.61           H  
ATOM   2153  N   LYS A 138      -0.868  15.765  -2.338  1.00  0.60           N  
ATOM   2154  CA  LYS A 138      -0.535  15.907  -0.927  1.00  0.60           C  
ATOM   2155  C   LYS A 138      -1.838  15.815  -0.159  1.00  0.60           C  
ATOM   2156  O   LYS A 138      -2.791  16.530  -0.475  1.00  0.60           O  
ATOM   2157  CB  LYS A 138       0.190  17.219  -0.657  1.00  0.60           C  
ATOM   2158  CG  LYS A 138       0.697  17.395   0.753  1.00  0.60           C  
ATOM   2159  CD  LYS A 138       1.524  18.673   0.848  1.00  0.60           C  
ATOM   2160  CE  LYS A 138       2.078  18.884   2.234  1.00  0.60           C  
ATOM   2161  NZ  LYS A 138       2.952  20.102   2.302  1.00  0.60           N  
ATOM   2162  H   LYS A 138      -0.875  16.568  -2.951  1.00  0.60           H  
ATOM   2163  HA  LYS A 138       0.105  15.084  -0.614  1.00  0.60           H  
ATOM   2164 1HB  LYS A 138       1.031  17.310  -1.327  1.00  0.60           H  
ATOM   2165 2HB  LYS A 138      -0.480  18.048  -0.869  1.00  0.60           H  
ATOM   2166 1HG  LYS A 138      -0.142  17.446   1.450  1.00  0.60           H  
ATOM   2167 2HG  LYS A 138       1.322  16.537   1.022  1.00  0.60           H  
ATOM   2168 1HD  LYS A 138       2.358  18.614   0.149  1.00  0.60           H  
ATOM   2169 2HD  LYS A 138       0.907  19.528   0.579  1.00  0.60           H  
ATOM   2170 1HE  LYS A 138       1.254  19.001   2.934  1.00  0.60           H  
ATOM   2171 2HE  LYS A 138       2.653  18.010   2.515  1.00  0.60           H  
ATOM   2172 1HZ  LYS A 138       3.317  20.219   3.243  1.00  0.60           H  
ATOM   2173 2HZ  LYS A 138       3.729  19.997   1.654  1.00  0.60           H  
ATOM   2174 3HZ  LYS A 138       2.417  20.913   2.051  1.00  0.60           H  
ATOM   2175  N   VAL A 139      -1.891  14.925   0.819  1.00  0.60           N  
ATOM   2176  CA  VAL A 139      -3.104  14.691   1.587  1.00  0.60           C  
ATOM   2177  C   VAL A 139      -3.070  15.313   2.972  1.00  0.60           C  
ATOM   2178  O   VAL A 139      -4.042  15.934   3.405  1.00  0.60           O  
ATOM   2179  CB  VAL A 139      -3.370  13.181   1.679  1.00  0.60           C  
ATOM   2180  CG1 VAL A 139      -4.549  12.900   2.572  1.00  0.60           C  
ATOM   2181  CG2 VAL A 139      -3.637  12.667   0.287  1.00  0.60           C  
ATOM   2182  H   VAL A 139      -1.065  14.372   1.038  1.00  0.60           H  
ATOM   2183  HA  VAL A 139      -3.936  15.137   1.041  1.00  0.60           H  
ATOM   2184  HB  VAL A 139      -2.502  12.679   2.101  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 139      -4.718  11.823   2.617  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 139      -4.343  13.277   3.572  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 139      -5.434  13.391   2.171  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 139      -3.835  11.628   0.334  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 139      -4.503  13.175  -0.130  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 139      -2.774  12.848  -0.344  1.00  0.60           H  
ATOM   2191  N   SER A 140      -1.964  15.131   3.679  1.00  0.61           N  
ATOM   2192  CA  SER A 140      -1.880  15.639   5.044  1.00  0.61           C  
ATOM   2193  C   SER A 140      -0.461  15.927   5.483  1.00  0.61           C  
ATOM   2194  O   SER A 140       0.494  15.277   5.050  1.00  0.61           O  
ATOM   2195  CB  SER A 140      -2.519  14.674   6.022  1.00  0.61           C  
ATOM   2196  OG  SER A 140      -2.437  15.163   7.330  1.00  0.61           O  
ATOM   2197  H   SER A 140      -1.190  14.616   3.258  1.00  0.61           H  
ATOM   2198  HA  SER A 140      -2.434  16.578   5.088  1.00  0.61           H  
ATOM   2199 1HB  SER A 140      -3.565  14.528   5.755  1.00  0.61           H  
ATOM   2200 2HB  SER A 140      -2.043  13.723   5.970  1.00  0.61           H  
ATOM   2201  HG  SER A 140      -1.502  15.319   7.494  1.00  0.61           H  
ATOM   2202  N   SER A 141      -0.313  16.909   6.360  1.00  0.63           N  
ATOM   2203  CA  SER A 141       1.008  17.192   6.887  1.00  0.63           C  
ATOM   2204  C   SER A 141       0.999  17.740   8.302  1.00  0.63           C  
ATOM   2205  O   SER A 141       0.014  18.335   8.749  1.00  0.63           O  
ATOM   2206  CB  SER A 141       1.702  18.177   5.975  1.00  0.63           C  
ATOM   2207  OG  SER A 141       1.028  19.410   5.951  1.00  0.63           O  
ATOM   2208  H   SER A 141      -1.115  17.439   6.676  1.00  0.63           H  
ATOM   2209  HA  SER A 141       1.564  16.262   6.894  1.00  0.63           H  
ATOM   2210 1HB  SER A 141       2.722  18.325   6.331  1.00  0.63           H  
ATOM   2211 2HB  SER A 141       1.764  17.762   4.976  1.00  0.63           H  
ATOM   2212  HG  SER A 141       0.909  19.663   6.871  1.00  0.63           H  
ATOM   2213  N   ARG A 142       2.132  17.570   8.982  1.00  0.67           N  
ATOM   2214  CA  ARG A 142       2.329  18.099  10.328  1.00  0.67           C  
ATOM   2215  C   ARG A 142       3.771  18.486  10.634  1.00  0.67           C  
ATOM   2216  O   ARG A 142       4.703  17.712  10.395  1.00  0.67           O  
ATOM   2217  CB  ARG A 142       1.897  17.086  11.375  1.00  0.67           C  
ATOM   2218  CG  ARG A 142       2.039  17.599  12.807  1.00  0.67           C  
ATOM   2219  CD  ARG A 142       1.623  16.624  13.827  1.00  0.67           C  
ATOM   2220  NE  ARG A 142       1.887  17.143  15.158  1.00  0.67           N  
ATOM   2221  CZ  ARG A 142       1.724  16.459  16.304  1.00  0.67           C  
ATOM   2222  NH1 ARG A 142       1.288  15.218  16.280  1.00  0.67           N  
ATOM   2223  NH2 ARG A 142       2.007  17.039  17.457  1.00  0.67           N  
ATOM   2224  H   ARG A 142       2.871  17.028   8.531  1.00  0.67           H  
ATOM   2225  HA  ARG A 142       1.710  18.990  10.433  1.00  0.67           H  
ATOM   2226 1HB  ARG A 142       0.854  16.814  11.216  1.00  0.67           H  
ATOM   2227 2HB  ARG A 142       2.497  16.180  11.280  1.00  0.67           H  
ATOM   2228 1HG  ARG A 142       3.074  17.843  13.007  1.00  0.67           H  
ATOM   2229 2HG  ARG A 142       1.434  18.496  12.928  1.00  0.67           H  
ATOM   2230 1HD  ARG A 142       0.557  16.424  13.738  1.00  0.67           H  
ATOM   2231 2HD  ARG A 142       2.186  15.700  13.702  1.00  0.67           H  
ATOM   2232  HE  ARG A 142       2.232  18.096  15.224  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 142       1.073  14.775  15.398  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 142       1.167  14.707  17.143  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 142       2.343  17.993  17.471  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 142       1.888  16.530  18.321  1.00  0.67           H  
ATOM   2237  N   THR A 143       3.955  19.675  11.202  1.00  0.72           N  
ATOM   2238  CA  THR A 143       5.288  20.107  11.603  1.00  0.72           C  
ATOM   2239  C   THR A 143       5.511  19.799  13.074  1.00  0.72           C  
ATOM   2240  O   THR A 143       4.673  20.108  13.927  1.00  0.72           O  
ATOM   2241  CB  THR A 143       5.527  21.590  11.302  1.00  0.72           C  
ATOM   2242  OG1 THR A 143       5.412  21.805   9.880  1.00  0.72           O  
ATOM   2243  CG2 THR A 143       6.919  21.985  11.749  1.00  0.72           C  
ATOM   2244  H   THR A 143       3.163  20.282  11.368  1.00  0.72           H  
ATOM   2245  HA  THR A 143       6.026  19.543  11.044  1.00  0.72           H  
ATOM   2246  HB  THR A 143       4.785  22.194  11.820  1.00  0.72           H  
ATOM   2247  HG1 THR A 143       6.209  21.503   9.444  1.00  0.72           H  
ATOM   2248 1HG2 THR A 143       7.092  23.034  11.522  1.00  0.72           H  
ATOM   2249 2HG2 THR A 143       7.023  21.826  12.821  1.00  0.72           H  
ATOM   2250 3HG2 THR A 143       7.649  21.371  11.218  1.00  0.72           H  
ATOM   2251  N   VAL A 144       6.623  19.130  13.343  1.00  0.80           N  
ATOM   2252  CA  VAL A 144       7.002  18.692  14.669  1.00  0.80           C  
ATOM   2253  C   VAL A 144       8.377  19.184  15.095  1.00  0.80           C  
ATOM   2254  O   VAL A 144       9.363  19.060  14.362  1.00  0.80           O  
ATOM   2255  CB  VAL A 144       6.986  17.151  14.708  1.00  0.80           C  
ATOM   2256  CG1 VAL A 144       7.434  16.642  16.082  1.00  0.80           C  
ATOM   2257  CG2 VAL A 144       5.570  16.664  14.354  1.00  0.80           C  
ATOM   2258  H   VAL A 144       7.250  18.917  12.571  1.00  0.80           H  
ATOM   2259  HA  VAL A 144       6.265  19.070  15.379  1.00  0.80           H  
ATOM   2260  HB  VAL A 144       7.687  16.771  13.975  1.00  0.80           H  
ATOM   2261 1HG1 VAL A 144       7.442  15.563  16.097  1.00  0.80           H  
ATOM   2262 2HG1 VAL A 144       8.442  16.993  16.291  1.00  0.80           H  
ATOM   2263 3HG1 VAL A 144       6.759  17.011  16.851  1.00  0.80           H  
ATOM   2264 1HG2 VAL A 144       5.528  15.595  14.353  1.00  0.80           H  
ATOM   2265 2HG2 VAL A 144       4.863  17.050  15.084  1.00  0.80           H  
ATOM   2266 3HG2 VAL A 144       5.304  17.018  13.363  1.00  0.80           H  
ATOM   2267  N   GLU A 145       8.454  19.768  16.283  1.00  0.90           N  
ATOM   2268  CA  GLU A 145       9.749  20.192  16.791  1.00  0.90           C  
ATOM   2269  C   GLU A 145      10.347  19.005  17.522  1.00  0.90           C  
ATOM   2270  O   GLU A 145       9.638  18.328  18.263  1.00  0.90           O  
ATOM   2271  CB  GLU A 145       9.608  21.409  17.700  1.00  0.90           C  
ATOM   2272  CG  GLU A 145       9.101  22.658  16.974  1.00  0.90           C  
ATOM   2273  CD  GLU A 145       8.988  23.871  17.868  1.00  0.90           C  
ATOM   2274  OE1 GLU A 145       9.282  23.758  19.033  1.00  0.90           O  
ATOM   2275  OE2 GLU A 145       8.604  24.909  17.381  1.00  0.90           O  
ATOM   2276  H   GLU A 145       7.621  19.882  16.844  1.00  0.90           H  
ATOM   2277  HA  GLU A 145      10.404  20.448  15.962  1.00  0.90           H  
ATOM   2278 1HB  GLU A 145       8.919  21.181  18.513  1.00  0.90           H  
ATOM   2279 2HB  GLU A 145      10.577  21.643  18.143  1.00  0.90           H  
ATOM   2280 1HG  GLU A 145       9.786  22.888  16.160  1.00  0.90           H  
ATOM   2281 2HG  GLU A 145       8.127  22.438  16.537  1.00  0.90           H  
ATOM   2282  N   ASP A 146      11.623  18.724  17.296  1.00  1.03           N  
ATOM   2283  CA  ASP A 146      12.257  17.584  17.946  1.00  1.03           C  
ATOM   2284  C   ASP A 146      12.723  17.872  19.359  1.00  1.03           C  
ATOM   2285  O   ASP A 146      12.805  19.024  19.792  1.00  1.03           O  
ATOM   2286  CB  ASP A 146      13.432  17.020  17.149  1.00  1.03           C  
ATOM   2287  CG  ASP A 146      13.754  15.574  17.609  1.00  1.03           C  
ATOM   2288  OD1 ASP A 146      13.038  14.647  17.255  1.00  1.03           O  
ATOM   2289  OD2 ASP A 146      14.674  15.430  18.399  1.00  1.03           O  
ATOM   2290  H   ASP A 146      12.192  19.312  16.680  1.00  1.03           H  
ATOM   2291  HA  ASP A 146      11.511  16.788  18.013  1.00  1.03           H  
ATOM   2292 1HB  ASP A 146      13.191  17.021  16.086  1.00  1.03           H  
ATOM   2293 2HB  ASP A 146      14.313  17.662  17.288  1.00  1.03           H  
ATOM   2294  N   THR A 147      13.072  16.792  20.068  1.00  1.16           N  
ATOM   2295  CA  THR A 147      13.637  16.865  21.400  1.00  1.16           C  
ATOM   2296  C   THR A 147      14.996  17.568  21.312  1.00  1.16           C  
ATOM   2297  O   THR A 147      15.431  18.222  22.262  1.00  1.16           O  
ATOM   2298  CB  THR A 147      13.827  15.446  21.955  1.00  1.16           C  
ATOM   2299  OG1 THR A 147      14.763  14.724  21.136  1.00  1.16           O  
ATOM   2300  CG2 THR A 147      12.502  14.709  21.902  1.00  1.16           C  
ATOM   2301  H   THR A 147      12.958  15.872  19.651  1.00  1.16           H  
ATOM   2302  HA  THR A 147      12.975  17.441  22.046  1.00  1.16           H  
ATOM   2303  HB  THR A 147      14.192  15.488  22.979  1.00  1.16           H  
ATOM   2304  HG1 THR A 147      14.602  14.912  20.174  1.00  1.16           H  
ATOM   2305 1HG2 THR A 147      12.630  13.695  22.280  1.00  1.16           H  
ATOM   2306 2HG2 THR A 147      11.766  15.232  22.510  1.00  1.16           H  
ATOM   2307 3HG2 THR A 147      12.149  14.664  20.864  1.00  1.16           H  
ATOM   2308  N   ASN A 148      15.636  17.461  20.141  1.00  1.25           N  
ATOM   2309  CA  ASN A 148      16.859  18.172  19.835  1.00  1.25           C  
ATOM   2310  C   ASN A 148      16.418  19.562  19.392  1.00  1.25           C  
ATOM   2311  O   ASN A 148      15.929  19.701  18.273  1.00  1.25           O  
ATOM   2312  CB  ASN A 148      17.637  17.500  18.720  1.00  1.25           C  
ATOM   2313  CG  ASN A 148      18.945  18.210  18.383  1.00  1.25           C  
ATOM   2314  OD1 ASN A 148      19.087  19.452  18.469  1.00  1.25           O  
ATOM   2315  ND2 ASN A 148      19.919  17.426  17.990  1.00  1.25           N  
ATOM   2316  H   ASN A 148      15.233  16.844  19.431  1.00  1.25           H  
ATOM   2317  HA  ASN A 148      17.469  18.205  20.729  1.00  1.25           H  
ATOM   2318 1HB  ASN A 148      17.851  16.467  18.999  1.00  1.25           H  
ATOM   2319 2HB  ASN A 148      17.015  17.468  17.822  1.00  1.25           H  
ATOM   2320 1HD2 ASN A 148      20.810  17.815  17.749  1.00  1.25           H  
ATOM   2321 2HD2 ASN A 148      19.772  16.437  17.933  1.00  1.25           H  
ATOM   2322  N   PRO A 149      16.646  20.621  20.180  1.00  1.27           N  
ATOM   2323  CA  PRO A 149      16.109  21.951  19.973  1.00  1.27           C  
ATOM   2324  C   PRO A 149      16.583  22.602  18.688  1.00  1.27           C  
ATOM   2325  O   PRO A 149      16.008  23.598  18.249  1.00  1.27           O  
ATOM   2326  CB  PRO A 149      16.625  22.718  21.194  1.00  1.27           C  
ATOM   2327  CG  PRO A 149      17.868  21.974  21.621  1.00  1.27           C  
ATOM   2328  CD  PRO A 149      17.584  20.527  21.320  1.00  1.27           C  
ATOM   2329  HA  PRO A 149      15.010  21.890  19.986  1.00  1.27           H  
ATOM   2330 1HB  PRO A 149      16.831  23.763  20.916  1.00  1.27           H  
ATOM   2331 2HB  PRO A 149      15.852  22.740  21.975  1.00  1.27           H  
ATOM   2332 1HG  PRO A 149      18.742  22.355  21.070  1.00  1.27           H  
ATOM   2333 2HG  PRO A 149      18.065  22.150  22.688  1.00  1.27           H  
ATOM   2334 1HD  PRO A 149      18.531  20.056  21.027  1.00  1.27           H  
ATOM   2335 2HD  PRO A 149      17.110  20.039  22.183  1.00  1.27           H  
ATOM   2336  N   ALA A 150      17.666  22.092  18.104  1.00  1.20           N  
ATOM   2337  CA  ALA A 150      18.176  22.693  16.887  1.00  1.20           C  
ATOM   2338  C   ALA A 150      17.423  22.215  15.641  1.00  1.20           C  
ATOM   2339  O   ALA A 150      17.644  22.758  14.555  1.00  1.20           O  
ATOM   2340  CB  ALA A 150      19.659  22.397  16.751  1.00  1.20           C  
ATOM   2341  H   ALA A 150      18.121  21.250  18.458  1.00  1.20           H  
ATOM   2342  HA  ALA A 150      18.040  23.770  16.963  1.00  1.20           H  
ATOM   2343 1HB  ALA A 150      20.043  22.881  15.855  1.00  1.20           H  
ATOM   2344 2HB  ALA A 150      20.183  22.778  17.625  1.00  1.20           H  
ATOM   2345 3HB  ALA A 150      19.819  21.332  16.680  1.00  1.20           H  
ATOM   2346  N   LEU A 151      16.572  21.179  15.770  1.00  1.08           N  
ATOM   2347  CA  LEU A 151      15.890  20.666  14.581  1.00  1.08           C  
ATOM   2348  C   LEU A 151      14.371  20.565  14.684  1.00  1.08           C  
ATOM   2349  O   LEU A 151      13.801  20.198  15.721  1.00  1.08           O  
ATOM   2350  CB  LEU A 151      16.456  19.300  14.172  1.00  1.08           C  
ATOM   2351  CG  LEU A 151      17.912  19.342  13.743  1.00  1.08           C  
ATOM   2352  CD1 LEU A 151      18.762  19.040  14.953  1.00  1.08           C  
ATOM   2353  CD2 LEU A 151      18.169  18.372  12.585  1.00  1.08           C  
ATOM   2354  H   LEU A 151      16.393  20.757  16.683  1.00  1.08           H  
ATOM   2355  HA  LEU A 151      16.100  21.352  13.764  1.00  1.08           H  
ATOM   2356 1HB  LEU A 151      16.375  18.621  15.022  1.00  1.08           H  
ATOM   2357 2HB  LEU A 151      15.863  18.900  13.348  1.00  1.08           H  
ATOM   2358  HG  LEU A 151      18.151  20.352  13.413  1.00  1.08           H  
ATOM   2359 1HD1 LEU A 151      19.801  19.117  14.691  1.00  1.08           H  
ATOM   2360 2HD1 LEU A 151      18.548  19.735  15.732  1.00  1.08           H  
ATOM   2361 3HD1 LEU A 151      18.549  18.050  15.313  1.00  1.08           H  
ATOM   2362 1HD2 LEU A 151      19.209  18.437  12.290  1.00  1.08           H  
ATOM   2363 2HD2 LEU A 151      17.955  17.365  12.887  1.00  1.08           H  
ATOM   2364 3HD2 LEU A 151      17.537  18.639  11.739  1.00  1.08           H  
ATOM   2365  N   THR A 152      13.757  20.861  13.546  1.00  0.93           N  
ATOM   2366  CA  THR A 152      12.325  20.809  13.293  1.00  0.93           C  
ATOM   2367  C   THR A 152      12.129  20.032  11.997  1.00  0.93           C  
ATOM   2368  O   THR A 152      12.970  20.133  11.093  1.00  0.93           O  
ATOM   2369  CB  THR A 152      11.722  22.228  13.162  1.00  0.93           C  
ATOM   2370  OG1 THR A 152      12.015  22.984  14.345  1.00  0.93           O  
ATOM   2371  CG2 THR A 152      10.206  22.159  12.991  1.00  0.93           C  
ATOM   2372  H   THR A 152      14.346  21.160  12.781  1.00  0.93           H  
ATOM   2373  HA  THR A 152      11.827  20.269  14.097  1.00  0.93           H  
ATOM   2374  HB  THR A 152      12.159  22.730  12.300  1.00  0.93           H  
ATOM   2375  HG1 THR A 152      11.623  22.553  15.110  1.00  0.93           H  
ATOM   2376 1HG2 THR A 152       9.805  23.165  12.911  1.00  0.93           H  
ATOM   2377 2HG2 THR A 152       9.956  21.607  12.095  1.00  0.93           H  
ATOM   2378 3HG2 THR A 152       9.763  21.666  13.852  1.00  0.93           H  
ATOM   2379  N   HIS A 153      11.073  19.229  11.924  1.00  0.81           N  
ATOM   2380  CA  HIS A 153      10.785  18.484  10.704  1.00  0.81           C  
ATOM   2381  C   HIS A 153       9.302  18.443  10.367  1.00  0.81           C  
ATOM   2382  O   HIS A 153       8.449  18.613  11.240  1.00  0.81           O  
ATOM   2383  CB  HIS A 153      11.316  17.049  10.837  1.00  0.81           C  
ATOM   2384  CG  HIS A 153      10.753  16.258  11.999  1.00  0.81           C  
ATOM   2385  ND1 HIS A 153      11.315  16.311  13.258  1.00  0.81           N  
ATOM   2386  CD2 HIS A 153       9.692  15.414  12.102  1.00  0.81           C  
ATOM   2387  CE1 HIS A 153      10.639  15.532  14.077  1.00  0.81           C  
ATOM   2388  NE2 HIS A 153       9.652  14.975  13.401  1.00  0.81           N  
ATOM   2389  H   HIS A 153      10.441  19.157  12.725  1.00  0.81           H  
ATOM   2390  HA  HIS A 153      11.291  18.956   9.863  1.00  0.81           H  
ATOM   2391 1HB  HIS A 153      11.101  16.512   9.918  1.00  0.81           H  
ATOM   2392 2HB  HIS A 153      12.397  17.076  10.946  1.00  0.81           H  
ATOM   2393  HD1 HIS A 153      12.106  16.857  13.526  1.00  0.81           H  
ATOM   2394  HD2 HIS A 153       8.945  15.065  11.390  1.00  0.81           H  
ATOM   2395  HE1 HIS A 153      10.941  15.447  15.117  1.00  0.81           H  
ATOM   2396  N   THR A 154       8.995  18.191   9.097  1.00  0.71           N  
ATOM   2397  CA  THR A 154       7.601  18.056   8.696  1.00  0.71           C  
ATOM   2398  C   THR A 154       7.319  16.679   8.145  1.00  0.71           C  
ATOM   2399  O   THR A 154       8.058  16.168   7.301  1.00  0.71           O  
ATOM   2400  CB  THR A 154       7.189  19.111   7.638  1.00  0.71           C  
ATOM   2401  OG1 THR A 154       7.360  20.453   8.179  1.00  0.71           O  
ATOM   2402  CG2 THR A 154       5.712  18.919   7.236  1.00  0.71           C  
ATOM   2403  H   THR A 154       9.748  18.090   8.415  1.00  0.71           H  
ATOM   2404  HA  THR A 154       6.974  18.185   9.567  1.00  0.71           H  
ATOM   2405  HB  THR A 154       7.821  18.998   6.757  1.00  0.71           H  
ATOM   2406  HG1 THR A 154       6.613  20.671   8.736  1.00  0.71           H  
ATOM   2407 1HG2 THR A 154       5.437  19.660   6.489  1.00  0.71           H  
ATOM   2408 2HG2 THR A 154       5.568  17.933   6.824  1.00  0.71           H  
ATOM   2409 3HG2 THR A 154       5.080  19.037   8.107  1.00  0.71           H  
ATOM   2410  N   TYR A 155       6.267  16.065   8.658  1.00  0.65           N  
ATOM   2411  CA  TYR A 155       5.836  14.772   8.170  1.00  0.65           C  
ATOM   2412  C   TYR A 155       4.757  14.991   7.135  1.00  0.65           C  
ATOM   2413  O   TYR A 155       3.796  15.725   7.392  1.00  0.65           O  
ATOM   2414  CB  TYR A 155       5.342  13.878   9.296  1.00  0.65           C  
ATOM   2415  CG  TYR A 155       4.848  12.532   8.814  1.00  0.65           C  
ATOM   2416  CD1 TYR A 155       5.749  11.580   8.337  1.00  0.65           C  
ATOM   2417  CD2 TYR A 155       3.494  12.241   8.862  1.00  0.65           C  
ATOM   2418  CE1 TYR A 155       5.288  10.346   7.919  1.00  0.65           C  
ATOM   2419  CE2 TYR A 155       3.040  11.009   8.445  1.00  0.65           C  
ATOM   2420  CZ  TYR A 155       3.928  10.070   7.984  1.00  0.65           C  
ATOM   2421  OH  TYR A 155       3.469   8.860   7.601  1.00  0.65           O  
ATOM   2422  H   TYR A 155       5.719  16.545   9.370  1.00  0.65           H  
ATOM   2423  HA  TYR A 155       6.669  14.277   7.677  1.00  0.65           H  
ATOM   2424 1HB  TYR A 155       6.150  13.711  10.012  1.00  0.65           H  
ATOM   2425 2HB  TYR A 155       4.528  14.375   9.826  1.00  0.65           H  
ATOM   2426  HD1 TYR A 155       6.814  11.807   8.295  1.00  0.65           H  
ATOM   2427  HD2 TYR A 155       2.789  12.984   9.235  1.00  0.65           H  
ATOM   2428  HE1 TYR A 155       5.988   9.598   7.549  1.00  0.65           H  
ATOM   2429  HE2 TYR A 155       1.974  10.776   8.490  1.00  0.65           H  
ATOM   2430  HH  TYR A 155       2.522   8.809   7.764  1.00  0.65           H  
ATOM   2431  N   GLU A 156       4.918  14.393   5.962  1.00  0.62           N  
ATOM   2432  CA  GLU A 156       3.922  14.555   4.922  1.00  0.62           C  
ATOM   2433  C   GLU A 156       3.464  13.233   4.339  1.00  0.62           C  
ATOM   2434  O   GLU A 156       4.266  12.325   4.096  1.00  0.62           O  
ATOM   2435  CB  GLU A 156       4.488  15.393   3.762  1.00  0.62           C  
ATOM   2436  CG  GLU A 156       4.951  16.788   4.157  1.00  0.62           C  
ATOM   2437  CD  GLU A 156       5.388  17.668   3.004  1.00  0.62           C  
ATOM   2438  OE1 GLU A 156       5.392  17.239   1.871  1.00  0.62           O  
ATOM   2439  OE2 GLU A 156       5.660  18.823   3.261  1.00  0.62           O  
ATOM   2440  H   GLU A 156       5.752  13.837   5.795  1.00  0.62           H  
ATOM   2441  HA  GLU A 156       3.051  15.055   5.339  1.00  0.62           H  
ATOM   2442 1HB  GLU A 156       5.316  14.880   3.311  1.00  0.62           H  
ATOM   2443 2HB  GLU A 156       3.717  15.506   3.000  1.00  0.62           H  
ATOM   2444 1HG  GLU A 156       4.159  17.280   4.695  1.00  0.62           H  
ATOM   2445 2HG  GLU A 156       5.796  16.674   4.836  1.00  0.62           H  
ATOM   2446  N   VAL A 157       2.174  13.157   4.033  1.00  0.61           N  
ATOM   2447  CA  VAL A 157       1.651  12.022   3.298  1.00  0.61           C  
ATOM   2448  C   VAL A 157       1.012  12.469   2.007  1.00  0.61           C  
ATOM   2449  O   VAL A 157       0.188  13.401   1.970  1.00  0.61           O  
ATOM   2450  CB  VAL A 157       0.665  11.186   4.125  1.00  0.61           C  
ATOM   2451  CG1 VAL A 157      -0.380  12.039   4.698  1.00  0.61           C  
ATOM   2452  CG2 VAL A 157      -0.027  10.151   3.195  1.00  0.61           C  
ATOM   2453  H   VAL A 157       1.553  13.918   4.305  1.00  0.61           H  
ATOM   2454  HA  VAL A 157       2.482  11.369   3.051  1.00  0.61           H  
ATOM   2455  HB  VAL A 157       1.203  10.688   4.931  1.00  0.61           H  
ATOM   2456 1HG1 VAL A 157      -1.075  11.429   5.276  1.00  0.61           H  
ATOM   2457 2HG1 VAL A 157       0.088  12.775   5.350  1.00  0.61           H  
ATOM   2458 3HG1 VAL A 157      -0.912  12.537   3.904  1.00  0.61           H  
ATOM   2459 1HG2 VAL A 157      -0.722   9.553   3.777  1.00  0.61           H  
ATOM   2460 2HG2 VAL A 157      -0.576  10.672   2.410  1.00  0.61           H  
ATOM   2461 3HG2 VAL A 157       0.711   9.501   2.734  1.00  0.61           H  
ATOM   2462  N   TRP A 158       1.401  11.762   0.957  1.00  0.64           N  
ATOM   2463  CA  TRP A 158       0.940  11.970  -0.395  1.00  0.64           C  
ATOM   2464  C   TRP A 158       0.331  10.686  -0.955  1.00  0.64           C  
ATOM   2465  O   TRP A 158       0.746   9.584  -0.577  1.00  0.64           O  
ATOM   2466  CB  TRP A 158       2.128  12.365  -1.249  1.00  0.64           C  
ATOM   2467  CG  TRP A 158       2.791  13.663  -0.919  1.00  0.64           C  
ATOM   2468  CD1 TRP A 158       3.508  14.001   0.206  1.00  0.64           C  
ATOM   2469  CD2 TRP A 158       2.894  14.781  -1.807  1.00  0.64           C  
ATOM   2470  NE1 TRP A 158       4.009  15.271   0.074  1.00  0.64           N  
ATOM   2471  CE2 TRP A 158       3.656  15.754  -1.160  1.00  0.64           C  
ATOM   2472  CE3 TRP A 158       2.424  15.024  -3.091  1.00  0.64           C  
ATOM   2473  CZ2 TRP A 158       3.954  16.956  -1.761  1.00  0.64           C  
ATOM   2474  CZ3 TRP A 158       2.720  16.218  -3.701  1.00  0.64           C  
ATOM   2475  CH2 TRP A 158       3.468  17.166  -3.056  1.00  0.64           C  
ATOM   2476  H   TRP A 158       2.099  11.034   1.121  1.00  0.64           H  
ATOM   2477  HA  TRP A 158       0.191  12.748  -0.385  1.00  0.64           H  
ATOM   2478 1HB  TRP A 158       2.857  11.593  -1.211  1.00  0.64           H  
ATOM   2479 2HB  TRP A 158       1.795  12.440  -2.260  1.00  0.64           H  
ATOM   2480  HD1 TRP A 158       3.659  13.360   1.077  1.00  0.64           H  
ATOM   2481  HE1 TRP A 158       4.580  15.789   0.775  1.00  0.64           H  
ATOM   2482  HE3 TRP A 158       1.837  14.276  -3.602  1.00  0.64           H  
ATOM   2483  HZ2 TRP A 158       4.552  17.717  -1.258  1.00  0.64           H  
ATOM   2484  HZ3 TRP A 158       2.343  16.381  -4.718  1.00  0.64           H  
ATOM   2485  HH2 TRP A 158       3.688  18.103  -3.567  1.00  0.64           H  
ATOM   2486  N   GLN A 159      -0.624  10.806  -1.877  1.00  0.69           N  
ATOM   2487  CA  GLN A 159      -1.207   9.604  -2.483  1.00  0.69           C  
ATOM   2488  C   GLN A 159      -1.219   9.659  -4.011  1.00  0.69           C  
ATOM   2489  O   GLN A 159      -1.447  10.705  -4.608  1.00  0.69           O  
ATOM   2490  CB  GLN A 159      -2.630   9.395  -1.944  1.00  0.69           C  
ATOM   2491  CG  GLN A 159      -2.697   9.148  -0.420  1.00  0.69           C  
ATOM   2492  CD  GLN A 159      -4.109   8.899   0.081  1.00  0.69           C  
ATOM   2493  OE1 GLN A 159      -5.077   8.994  -0.677  1.00  0.69           O  
ATOM   2494  NE2 GLN A 159      -4.237   8.587   1.366  1.00  0.69           N  
ATOM   2495  H   GLN A 159      -0.945  11.738  -2.135  1.00  0.69           H  
ATOM   2496  HA  GLN A 159      -0.607   8.742  -2.199  1.00  0.69           H  
ATOM   2497 1HB  GLN A 159      -3.237  10.272  -2.174  1.00  0.69           H  
ATOM   2498 2HB  GLN A 159      -3.083   8.540  -2.449  1.00  0.69           H  
ATOM   2499 1HG  GLN A 159      -2.099   8.295  -0.172  1.00  0.69           H  
ATOM   2500 2HG  GLN A 159      -2.297  10.013   0.097  1.00  0.69           H  
ATOM   2501 1HE2 GLN A 159      -5.146   8.416   1.751  1.00  0.69           H  
ATOM   2502 2HE2 GLN A 159      -3.426   8.522   1.948  1.00  0.69           H  
ATOM   2503  N   LYS A 160      -0.987   8.520  -4.650  1.00  0.78           N  
ATOM   2504  CA  LYS A 160      -0.958   8.429  -6.107  1.00  0.78           C  
ATOM   2505  C   LYS A 160      -2.249   8.886  -6.759  1.00  0.78           C  
ATOM   2506  O   LYS A 160      -3.343   8.480  -6.359  1.00  0.78           O  
ATOM   2507  CB  LYS A 160      -0.633   6.992  -6.511  1.00  0.78           C  
ATOM   2508  CG  LYS A 160      -0.508   6.719  -7.995  1.00  0.78           C  
ATOM   2509  CD  LYS A 160      -0.072   5.256  -8.227  1.00  0.78           C  
ATOM   2510  CE  LYS A 160      -1.167   4.277  -7.764  1.00  0.78           C  
ATOM   2511  NZ  LYS A 160      -0.827   2.849  -8.051  1.00  0.78           N  
ATOM   2512  H   LYS A 160      -0.782   7.676  -4.122  1.00  0.78           H  
ATOM   2513  HA  LYS A 160      -0.164   9.076  -6.479  1.00  0.78           H  
ATOM   2514 1HB  LYS A 160       0.316   6.706  -6.060  1.00  0.78           H  
ATOM   2515 2HB  LYS A 160      -1.390   6.323  -6.106  1.00  0.78           H  
ATOM   2516 1HG  LYS A 160      -1.467   6.895  -8.484  1.00  0.78           H  
ATOM   2517 2HG  LYS A 160       0.231   7.397  -8.425  1.00  0.78           H  
ATOM   2518 1HD  LYS A 160       0.130   5.093  -9.285  1.00  0.78           H  
ATOM   2519 2HD  LYS A 160       0.844   5.051  -7.662  1.00  0.78           H  
ATOM   2520 1HE  LYS A 160      -1.297   4.392  -6.691  1.00  0.78           H  
ATOM   2521 2HE  LYS A 160      -2.106   4.525  -8.260  1.00  0.78           H  
ATOM   2522 1HZ  LYS A 160      -1.572   2.252  -7.695  1.00  0.78           H  
ATOM   2523 2HZ  LYS A 160      -0.719   2.712  -9.040  1.00  0.78           H  
ATOM   2524 3HZ  LYS A 160       0.037   2.585  -7.586  1.00  0.78           H  
ATOM   2525  N   LYS A 161      -2.115   9.738  -7.767  1.00  0.91           N  
ATOM   2526  CA  LYS A 161      -3.255  10.229  -8.519  1.00  0.91           C  
ATOM   2527  C   LYS A 161      -3.809   9.139  -9.423  1.00  0.91           C  
ATOM   2528  O   LYS A 161      -3.057   8.323  -9.962  1.00  0.91           O  
ATOM   2529  CB  LYS A 161      -2.868  11.454  -9.346  1.00  0.91           C  
ATOM   2530  CG  LYS A 161      -2.564  12.697  -8.543  1.00  0.91           C  
ATOM   2531  CD  LYS A 161      -2.169  13.850  -9.451  1.00  0.91           C  
ATOM   2532  CE  LYS A 161      -1.892  15.126  -8.664  1.00  0.91           C  
ATOM   2533  NZ  LYS A 161      -1.362  16.195  -9.540  1.00  0.91           N  
ATOM   2534  H   LYS A 161      -1.184  10.061  -8.022  1.00  0.91           H  
ATOM   2535  HA  LYS A 161      -4.038  10.513  -7.816  1.00  0.91           H  
ATOM   2536 1HB  LYS A 161      -1.978  11.223  -9.937  1.00  0.91           H  
ATOM   2537 2HB  LYS A 161      -3.672  11.689 -10.043  1.00  0.91           H  
ATOM   2538 1HG  LYS A 161      -3.441  12.979  -7.971  1.00  0.91           H  
ATOM   2539 2HG  LYS A 161      -1.756  12.494  -7.848  1.00  0.91           H  
ATOM   2540 1HD  LYS A 161      -1.268  13.577  -9.999  1.00  0.91           H  
ATOM   2541 2HD  LYS A 161      -2.964  14.041 -10.167  1.00  0.91           H  
ATOM   2542 1HE  LYS A 161      -2.813  15.468  -8.199  1.00  0.91           H  
ATOM   2543 2HE  LYS A 161      -1.165  14.918  -7.892  1.00  0.91           H  
ATOM   2544 1HZ  LYS A 161      -1.178  17.019  -8.995  1.00  0.91           H  
ATOM   2545 2HZ  LYS A 161      -0.475  15.839  -9.946  1.00  0.91           H  
ATOM   2546 3HZ  LYS A 161      -2.019  16.406 -10.269  1.00  0.91           H  
ATOM   2547  N   ALA A 162      -5.123   9.138  -9.598  1.00  1.06           N  
ATOM   2548  CA  ALA A 162      -5.784   8.181 -10.471  1.00  1.06           C  
ATOM   2549  C   ALA A 162      -7.210   8.637 -10.738  1.00  1.06           C  
ATOM   2550  O   ALA A 162      -7.743   8.419 -11.825  1.00  1.06           O  
ATOM   2551  OXT ALA A 162      -7.733   9.421  -9.947  1.00  1.06           O  
ATOM   2552  CB  ALA A 162      -5.775   6.790  -9.846  1.00  1.06           C  
ATOM   2553  H   ALA A 162      -5.680   9.824  -9.110  1.00  1.06           H  
ATOM   2554  HA  ALA A 162      -5.251   8.153 -11.421  1.00  1.06           H  
ATOM   2555 1HB  ALA A 162      -6.265   6.088 -10.519  1.00  1.06           H  
ATOM   2556 2HB  ALA A 162      -4.748   6.464  -9.672  1.00  1.06           H  
ATOM   2557 3HB  ALA A 162      -6.308   6.815  -8.897  1.00  1.06           H  
TER    2558
ENDMDL

REMARK ID 626749 MODEL 4 Trabajo
PFRMAT TS
TARGET Trabajo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.549  -0.103  -1.377  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.992  -0.137  -1.112  1.00  0.70           C  
ATOM      3  C   THR A   1       2.527   1.269  -0.815  1.00  0.70           C  
ATOM      4  O   THR A   1       2.263   2.220  -1.561  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.768  -0.772  -2.284  1.00  0.70           C  
ATOM      6  OG1 THR A   1       2.331  -2.127  -2.471  1.00  0.70           O  
ATOM      7  CG2 THR A   1       4.288  -0.767  -1.993  1.00  0.70           C  
ATOM      8 1H   THR A   1       0.170  -1.027  -1.244  1.00  0.70           H  
ATOM      9 2H   THR A   1       0.117   0.528  -0.720  1.00  0.70           H  
ATOM     10 3H   THR A   1       0.320   0.211  -2.325  1.00  0.70           H  
ATOM     11  HA  THR A   1       2.160  -0.752  -0.230  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.566  -0.207  -3.197  1.00  0.70           H  
ATOM     13  HG1 THR A   1       1.432  -2.120  -2.814  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.825  -1.216  -2.829  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       4.628   0.250  -1.853  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       4.488  -1.337  -1.086  1.00  0.70           H  
ATOM     17  N   ALA A   2       3.274   1.413   0.277  1.00  0.69           N  
ATOM     18  CA  ALA A   2       3.797   2.736   0.637  1.00  0.69           C  
ATOM     19  C   ALA A   2       5.317   2.809   0.590  1.00  0.69           C  
ATOM     20  O   ALA A   2       5.983   1.807   0.803  1.00  0.69           O  
ATOM     21  CB  ALA A   2       3.343   3.135   2.036  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.485   0.594   0.856  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.401   3.444  -0.074  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       3.713   4.137   2.257  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       2.255   3.129   2.088  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       3.739   2.436   2.758  1.00  0.69           H  
ATOM     27  N   PHE A   3       5.849   4.004   0.331  1.00  0.68           N  
ATOM     28  CA  PHE A   3       7.287   4.284   0.421  1.00  0.68           C  
ATOM     29  C   PHE A   3       7.542   5.217   1.592  1.00  0.68           C  
ATOM     30  O   PHE A   3       7.000   6.320   1.621  1.00  0.68           O  
ATOM     31  CB  PHE A   3       7.872   4.905  -0.857  1.00  0.68           C  
ATOM     32  CG  PHE A   3       9.344   5.156  -0.729  1.00  0.68           C  
ATOM     33  CD1 PHE A   3      10.116   4.242  -0.102  1.00  0.68           C  
ATOM     34  CD2 PHE A   3       9.949   6.273  -1.236  1.00  0.68           C  
ATOM     35  CE1 PHE A   3      11.446   4.412   0.082  1.00  0.68           C  
ATOM     36  CE2 PHE A   3      11.295   6.465  -1.070  1.00  0.68           C  
ATOM     37  CZ  PHE A   3      12.042   5.518  -0.382  1.00  0.68           C  
ATOM     38  H   PHE A   3       5.209   4.757   0.092  1.00  0.68           H  
ATOM     39  HA  PHE A   3       7.811   3.352   0.611  1.00  0.68           H  
ATOM     40 1HB  PHE A   3       7.714   4.252  -1.688  1.00  0.68           H  
ATOM     41 2HB  PHE A   3       7.393   5.840  -1.055  1.00  0.68           H  
ATOM     42  HD1 PHE A   3       9.641   3.379   0.264  1.00  0.68           H  
ATOM     43  HD2 PHE A   3       9.354   7.016  -1.766  1.00  0.68           H  
ATOM     44  HE1 PHE A   3      12.027   3.661   0.603  1.00  0.68           H  
ATOM     45  HE2 PHE A   3      11.762   7.362  -1.467  1.00  0.68           H  
ATOM     46  HZ  PHE A   3      13.102   5.641  -0.219  1.00  0.68           H  
ATOM     47  N   LEU A   4       8.307   4.755   2.578  1.00  0.68           N  
ATOM     48  CA  LEU A   4       8.585   5.532   3.783  1.00  0.68           C  
ATOM     49  C   LEU A   4      10.062   5.925   3.924  1.00  0.68           C  
ATOM     50  O   LEU A   4      10.943   5.054   4.021  1.00  0.68           O  
ATOM     51  CB  LEU A   4       8.132   4.711   4.982  1.00  0.68           C  
ATOM     52  CG  LEU A   4       8.355   5.285   6.357  1.00  0.68           C  
ATOM     53  CD1 LEU A   4       7.566   6.563   6.581  1.00  0.68           C  
ATOM     54  CD2 LEU A   4       7.935   4.248   7.321  1.00  0.68           C  
ATOM     55  H   LEU A   4       8.715   3.828   2.477  1.00  0.68           H  
ATOM     56  HA  LEU A   4       8.005   6.440   3.741  1.00  0.68           H  
ATOM     57 1HB  LEU A   4       7.072   4.517   4.877  1.00  0.68           H  
ATOM     58 2HB  LEU A   4       8.652   3.751   4.945  1.00  0.68           H  
ATOM     59  HG  LEU A   4       9.398   5.523   6.476  1.00  0.68           H  
ATOM     60 1HD1 LEU A   4       7.755   6.935   7.588  1.00  0.68           H  
ATOM     61 2HD1 LEU A   4       7.875   7.317   5.853  1.00  0.68           H  
ATOM     62 3HD1 LEU A   4       6.510   6.359   6.470  1.00  0.68           H  
ATOM     63 1HD2 LEU A   4       8.092   4.591   8.337  1.00  0.68           H  
ATOM     64 2HD2 LEU A   4       6.877   4.020   7.176  1.00  0.68           H  
ATOM     65 3HD2 LEU A   4       8.527   3.356   7.141  1.00  0.68           H  
ATOM     66  N   TRP A   5      10.336   7.239   3.931  1.00  0.68           N  
ATOM     67  CA  TRP A   5      11.735   7.660   4.033  1.00  0.68           C  
ATOM     68  C   TRP A   5      11.913   9.055   4.627  1.00  0.68           C  
ATOM     69  O   TRP A   5      10.968   9.844   4.694  1.00  0.68           O  
ATOM     70  CB  TRP A   5      12.361   7.617   2.652  1.00  0.68           C  
ATOM     71  CG  TRP A   5      12.012   8.715   1.728  1.00  0.68           C  
ATOM     72  CD1 TRP A   5      12.817   9.757   1.423  1.00  0.68           C  
ATOM     73  CD2 TRP A   5      10.771   8.971   1.049  1.00  0.68           C  
ATOM     74  NE1 TRP A   5      12.204  10.573   0.529  1.00  0.68           N  
ATOM     75  CE2 TRP A   5      10.961  10.108   0.285  1.00  0.68           C  
ATOM     76  CE3 TRP A   5       9.543   8.338   1.019  1.00  0.68           C  
ATOM     77  CZ2 TRP A   5       9.990  10.597  -0.529  1.00  0.68           C  
ATOM     78  CZ3 TRP A   5       8.559   8.842   0.206  1.00  0.68           C  
ATOM     79  CH2 TRP A   5       8.785   9.926  -0.554  1.00  0.68           C  
ATOM     80  H   TRP A   5       9.566   7.909   3.842  1.00  0.68           H  
ATOM     81  HA  TRP A   5      12.258   6.954   4.676  1.00  0.68           H  
ATOM     82 1HB  TRP A   5      13.446   7.607   2.754  1.00  0.68           H  
ATOM     83 2HB  TRP A   5      12.088   6.686   2.177  1.00  0.68           H  
ATOM     84  HD1 TRP A   5      13.829   9.893   1.806  1.00  0.68           H  
ATOM     85  HE1 TRP A   5      12.598  11.418   0.111  1.00  0.68           H  
ATOM     86  HE3 TRP A   5       9.363   7.457   1.612  1.00  0.68           H  
ATOM     87  HZ2 TRP A   5      10.150  11.482  -1.134  1.00  0.68           H  
ATOM     88  HZ3 TRP A   5       7.603   8.328   0.183  1.00  0.68           H  
ATOM     89  HH2 TRP A   5       8.006  10.282  -1.187  1.00  0.68           H  
ATOM     90  N   ALA A   6      13.138   9.360   5.030  1.00  0.68           N  
ATOM     91  CA  ALA A   6      13.481  10.702   5.481  1.00  0.68           C  
ATOM     92  C   ALA A   6      14.477  11.291   4.503  1.00  0.68           C  
ATOM     93  O   ALA A   6      15.276  10.558   3.933  1.00  0.68           O  
ATOM     94  CB  ALA A   6      14.061  10.676   6.886  1.00  0.68           C  
ATOM     95  H   ALA A   6      13.861   8.658   4.988  1.00  0.68           H  
ATOM     96  HA  ALA A   6      12.586  11.317   5.470  1.00  0.68           H  
ATOM     97 1HB  ALA A   6      14.300  11.692   7.194  1.00  0.68           H  
ATOM     98 2HB  ALA A   6      13.328  10.257   7.580  1.00  0.68           H  
ATOM     99 3HB  ALA A   6      14.962  10.071   6.904  1.00  0.68           H  
ATOM    100  N   GLN A   7      14.443  12.596   4.310  1.00  0.68           N  
ATOM    101  CA  GLN A   7      15.427  13.253   3.447  1.00  0.68           C  
ATOM    102  C   GLN A   7      15.628  14.709   3.847  1.00  0.68           C  
ATOM    103  O   GLN A   7      14.728  15.312   4.432  1.00  0.68           O  
ATOM    104  CB  GLN A   7      14.979  13.222   1.981  1.00  0.68           C  
ATOM    105  CG  GLN A   7      13.698  14.024   1.708  1.00  0.68           C  
ATOM    106  CD  GLN A   7      13.309  14.093   0.219  1.00  0.68           C  
ATOM    107  OE1 GLN A   7      13.007  13.096  -0.453  1.00  0.68           O  
ATOM    108  NE2 GLN A   7      13.326  15.318  -0.310  1.00  0.68           N  
ATOM    109  H   GLN A   7      13.717  13.139   4.776  1.00  0.68           H  
ATOM    110  HA  GLN A   7      16.383  12.738   3.546  1.00  0.68           H  
ATOM    111 1HB  GLN A   7      15.775  13.638   1.362  1.00  0.68           H  
ATOM    112 2HB  GLN A   7      14.827  12.193   1.667  1.00  0.68           H  
ATOM    113 1HG  GLN A   7      12.875  13.567   2.261  1.00  0.68           H  
ATOM    114 2HG  GLN A   7      13.859  15.046   2.060  1.00  0.68           H  
ATOM    115 1HE2 GLN A   7      13.093  15.457  -1.272  1.00  0.68           H  
ATOM    116 2HE2 GLN A   7      13.594  16.106   0.264  1.00  0.68           H  
ATOM    117  N   ASP A   8      16.769  15.303   3.485  1.00  0.68           N  
ATOM    118  CA  ASP A   8      16.899  16.745   3.728  1.00  0.68           C  
ATOM    119  C   ASP A   8      16.280  17.523   2.564  1.00  0.68           C  
ATOM    120  O   ASP A   8      15.745  16.925   1.622  1.00  0.68           O  
ATOM    121  CB  ASP A   8      18.346  17.207   3.932  1.00  0.68           C  
ATOM    122  CG  ASP A   8      19.234  17.170   2.663  1.00  0.68           C  
ATOM    123  OD1 ASP A   8      18.670  16.975   1.597  1.00  0.68           O  
ATOM    124  OD2 ASP A   8      20.438  17.413   2.738  1.00  0.68           O  
ATOM    125  H   ASP A   8      17.516  14.751   3.053  1.00  0.68           H  
ATOM    126  HA  ASP A   8      16.343  17.008   4.625  1.00  0.68           H  
ATOM    127 1HB  ASP A   8      18.318  18.214   4.328  1.00  0.68           H  
ATOM    128 2HB  ASP A   8      18.784  16.606   4.685  1.00  0.68           H  
ATOM    129  N   ARG A   9      16.417  18.852   2.573  1.00  0.68           N  
ATOM    130  CA  ARG A   9      15.821  19.696   1.541  1.00  0.68           C  
ATOM    131  C   ARG A   9      16.388  19.490   0.130  1.00  0.68           C  
ATOM    132  O   ARG A   9      15.764  19.902  -0.850  1.00  0.68           O  
ATOM    133  CB  ARG A   9      15.958  21.156   1.921  1.00  0.68           C  
ATOM    134  CG  ARG A   9      15.099  21.584   3.099  1.00  0.68           C  
ATOM    135  CD  ARG A   9      15.302  23.012   3.442  1.00  0.68           C  
ATOM    136  NE  ARG A   9      14.461  23.420   4.561  1.00  0.68           N  
ATOM    137  CZ  ARG A   9      14.579  24.583   5.233  1.00  0.68           C  
ATOM    138  NH1 ARG A   9      15.511  25.445   4.898  1.00  0.68           N  
ATOM    139  NH2 ARG A   9      13.760  24.851   6.235  1.00  0.68           N  
ATOM    140  H   ARG A   9      16.907  19.323   3.339  1.00  0.68           H  
ATOM    141  HA  ARG A   9      14.757  19.464   1.510  1.00  0.68           H  
ATOM    142 1HB  ARG A   9      16.999  21.364   2.173  1.00  0.68           H  
ATOM    143 2HB  ARG A   9      15.697  21.781   1.068  1.00  0.68           H  
ATOM    144 1HG  ARG A   9      14.049  21.425   2.866  1.00  0.68           H  
ATOM    145 2HG  ARG A   9      15.374  20.985   3.974  1.00  0.68           H  
ATOM    146 1HD  ARG A   9      16.344  23.165   3.720  1.00  0.68           H  
ATOM    147 2HD  ARG A   9      15.058  23.635   2.584  1.00  0.68           H  
ATOM    148  HE  ARG A   9      13.728  22.782   4.847  1.00  0.68           H  
ATOM    149 1HH1 ARG A   9      16.136  25.245   4.127  1.00  0.68           H  
ATOM    150 2HH1 ARG A   9      15.599  26.317   5.402  1.00  0.68           H  
ATOM    151 1HH2 ARG A   9      13.039  24.189   6.493  1.00  0.68           H  
ATOM    152 2HH2 ARG A   9      13.847  25.723   6.739  1.00  0.68           H  
ATOM    153  N   ASP A  10      17.585  18.909   0.029  1.00  0.69           N  
ATOM    154  CA  ASP A  10      18.263  18.674  -1.235  1.00  0.69           C  
ATOM    155  C   ASP A  10      18.040  17.239  -1.728  1.00  0.69           C  
ATOM    156  O   ASP A  10      18.577  16.843  -2.767  1.00  0.69           O  
ATOM    157  CB  ASP A  10      19.765  18.947  -1.078  1.00  0.69           C  
ATOM    158  CG  ASP A  10      20.102  20.443  -0.812  1.00  0.69           C  
ATOM    159  OD1 ASP A  10      19.372  21.298  -1.260  1.00  0.69           O  
ATOM    160  OD2 ASP A  10      21.087  20.705  -0.159  1.00  0.69           O  
ATOM    161  H   ASP A  10      18.030  18.527   0.860  1.00  0.69           H  
ATOM    162  HA  ASP A  10      17.857  19.358  -1.980  1.00  0.69           H  
ATOM    163 1HB  ASP A  10      20.145  18.350  -0.237  1.00  0.69           H  
ATOM    164 2HB  ASP A  10      20.289  18.620  -1.972  1.00  0.69           H  
ATOM    165  N   GLY A  11      17.237  16.460  -0.990  1.00  0.71           N  
ATOM    166  CA  GLY A  11      16.967  15.071  -1.337  1.00  0.71           C  
ATOM    167  C   GLY A  11      18.022  14.096  -0.812  1.00  0.71           C  
ATOM    168  O   GLY A  11      18.080  12.948  -1.239  1.00  0.71           O  
ATOM    169  H   GLY A  11      16.811  16.826  -0.135  1.00  0.71           H  
ATOM    170 1HA  GLY A  11      15.997  14.792  -0.936  1.00  0.71           H  
ATOM    171 2HA  GLY A  11      16.895  14.978  -2.419  1.00  0.71           H  
ATOM    172  N   LEU A  12      18.890  14.536   0.088  1.00  0.75           N  
ATOM    173  CA  LEU A  12      19.943  13.656   0.595  1.00  0.75           C  
ATOM    174  C   LEU A  12      19.448  12.757   1.727  1.00  0.75           C  
ATOM    175  O   LEU A  12      18.735  13.214   2.629  1.00  0.75           O  
ATOM    176  CB  LEU A  12      21.138  14.468   1.056  1.00  0.75           C  
ATOM    177  CG  LEU A  12      22.300  13.716   1.530  1.00  0.75           C  
ATOM    178  CD1 LEU A  12      22.952  12.978   0.419  1.00  0.75           C  
ATOM    179  CD2 LEU A  12      23.184  14.642   2.096  1.00  0.75           C  
ATOM    180  H   LEU A  12      18.826  15.496   0.451  1.00  0.75           H  
ATOM    181  HA  LEU A  12      20.275  13.021  -0.213  1.00  0.75           H  
ATOM    182 1HB  LEU A  12      21.459  15.117   0.245  1.00  0.75           H  
ATOM    183 2HB  LEU A  12      20.827  15.091   1.881  1.00  0.75           H  
ATOM    184  HG  LEU A  12      21.977  13.004   2.273  1.00  0.75           H  
ATOM    185 1HD1 LEU A  12      23.798  12.414   0.787  1.00  0.75           H  
ATOM    186 2HD1 LEU A  12      22.250  12.332  -0.004  1.00  0.75           H  
ATOM    187 3HD1 LEU A  12      23.287  13.683  -0.334  1.00  0.75           H  
ATOM    188 1HD2 LEU A  12      24.014  14.134   2.489  1.00  0.75           H  
ATOM    189 2HD2 LEU A  12      23.501  15.348   1.334  1.00  0.75           H  
ATOM    190 3HD2 LEU A  12      22.672  15.175   2.877  1.00  0.75           H  
ATOM    191  N   ILE A  13      19.796  11.463   1.664  1.00  0.80           N  
ATOM    192  CA  ILE A  13      19.377  10.513   2.694  1.00  0.80           C  
ATOM    193  C   ILE A  13      20.525   9.875   3.488  1.00  0.80           C  
ATOM    194  O   ILE A  13      20.303   9.428   4.611  1.00  0.80           O  
ATOM    195  CB  ILE A  13      18.448   9.425   2.122  1.00  0.80           C  
ATOM    196  CG1 ILE A  13      17.770   8.679   3.281  1.00  0.80           C  
ATOM    197  CG2 ILE A  13      19.198   8.481   1.214  1.00  0.80           C  
ATOM    198  CD1 ILE A  13      16.565   7.844   2.854  1.00  0.80           C  
ATOM    199  H   ILE A  13      20.378  11.124   0.898  1.00  0.80           H  
ATOM    200  HA  ILE A  13      18.771  11.062   3.414  1.00  0.80           H  
ATOM    201  HB  ILE A  13      17.652   9.904   1.565  1.00  0.80           H  
ATOM    202 1HG1 ILE A  13      18.501   8.018   3.743  1.00  0.80           H  
ATOM    203 2HG1 ILE A  13      17.449   9.405   4.026  1.00  0.80           H  
ATOM    204 1HG2 ILE A  13      18.523   7.730   0.821  1.00  0.80           H  
ATOM    205 2HG2 ILE A  13      19.609   9.049   0.401  1.00  0.80           H  
ATOM    206 3HG2 ILE A  13      19.997   7.988   1.765  1.00  0.80           H  
ATOM    207 1HD1 ILE A  13      16.140   7.347   3.719  1.00  0.80           H  
ATOM    208 2HD1 ILE A  13      15.817   8.498   2.407  1.00  0.80           H  
ATOM    209 3HD1 ILE A  13      16.874   7.098   2.125  1.00  0.80           H  
ATOM    210  N   GLY A  14      21.753   9.840   2.968  1.00  0.87           N  
ATOM    211  CA  GLY A  14      22.776   9.244   3.827  1.00  0.87           C  
ATOM    212  C   GLY A  14      24.244   9.368   3.419  1.00  0.87           C  
ATOM    213  O   GLY A  14      24.588   9.845   2.336  1.00  0.87           O  
ATOM    214  H   GLY A  14      21.934  10.154   2.019  1.00  0.87           H  
ATOM    215 1HA  GLY A  14      22.666   9.677   4.818  1.00  0.87           H  
ATOM    216 2HA  GLY A  14      22.543   8.185   3.948  1.00  0.87           H  
ATOM    217  N   LYS A  15      25.093   8.875   4.322  1.00  0.94           N  
ATOM    218  CA  LYS A  15      26.560   8.879   4.275  1.00  0.94           C  
ATOM    219  C   LYS A  15      27.037   7.503   4.720  1.00  0.94           C  
ATOM    220  O   LYS A  15      26.642   7.029   5.789  1.00  0.94           O  
ATOM    221  CB  LYS A  15      27.121   9.949   5.237  1.00  0.94           C  
ATOM    222  CG  LYS A  15      28.669  10.031   5.284  1.00  0.94           C  
ATOM    223  CD  LYS A  15      29.216  10.647   4.029  1.00  0.94           C  
ATOM    224  CE  LYS A  15      30.723  10.508   3.887  1.00  0.94           C  
ATOM    225  NZ  LYS A  15      31.114   9.092   3.693  1.00  0.94           N  
ATOM    226  H   LYS A  15      24.657   8.474   5.148  1.00  0.94           H  
ATOM    227  HA  LYS A  15      26.908   9.057   3.258  1.00  0.94           H  
ATOM    228 1HB  LYS A  15      26.730  10.932   4.973  1.00  0.94           H  
ATOM    229 2HB  LYS A  15      26.781   9.726   6.247  1.00  0.94           H  
ATOM    230 1HG  LYS A  15      28.976  10.631   6.138  1.00  0.94           H  
ATOM    231 2HG  LYS A  15      29.092   9.028   5.395  1.00  0.94           H  
ATOM    232 1HD  LYS A  15      28.737  10.199   3.165  1.00  0.94           H  
ATOM    233 2HD  LYS A  15      28.997  11.709   4.038  1.00  0.94           H  
ATOM    234 1HE  LYS A  15      31.018  11.069   3.001  1.00  0.94           H  
ATOM    235 2HE  LYS A  15      31.241  10.912   4.754  1.00  0.94           H  
ATOM    236 1HZ  LYS A  15      32.095   8.999   3.544  1.00  0.94           H  
ATOM    237 2HZ  LYS A  15      30.868   8.523   4.511  1.00  0.94           H  
ATOM    238 3HZ  LYS A  15      30.593   8.721   2.866  1.00  0.94           H  
ATOM    239  N   ASP A  16      27.788   6.810   3.866  1.00  1.01           N  
ATOM    240  CA  ASP A  16      28.234   5.442   4.156  1.00  1.01           C  
ATOM    241  C   ASP A  16      27.060   4.504   4.488  1.00  1.01           C  
ATOM    242  O   ASP A  16      27.212   3.547   5.242  1.00  1.01           O  
ATOM    243  CB  ASP A  16      29.239   5.441   5.317  1.00  1.01           C  
ATOM    244  CG  ASP A  16      30.522   6.166   4.965  1.00  1.01           C  
ATOM    245  OD1 ASP A  16      31.132   5.836   3.973  1.00  1.01           O  
ATOM    246  OD2 ASP A  16      30.850   7.117   5.647  1.00  1.01           O  
ATOM    247  H   ASP A  16      28.107   7.261   2.998  1.00  1.01           H  
ATOM    248  HA  ASP A  16      28.736   5.054   3.268  1.00  1.01           H  
ATOM    249 1HB  ASP A  16      28.802   5.902   6.201  1.00  1.01           H  
ATOM    250 2HB  ASP A  16      29.481   4.411   5.581  1.00  1.01           H  
ATOM    251  N   GLY A  17      25.898   4.761   3.887  1.00  1.07           N  
ATOM    252  CA  GLY A  17      24.693   3.962   4.096  1.00  1.07           C  
ATOM    253  C   GLY A  17      23.865   4.341   5.341  1.00  1.07           C  
ATOM    254  O   GLY A  17      22.808   3.754   5.568  1.00  1.07           O  
ATOM    255  H   GLY A  17      25.850   5.556   3.268  1.00  1.07           H  
ATOM    256 1HA  GLY A  17      24.062   4.047   3.212  1.00  1.07           H  
ATOM    257 2HA  GLY A  17      24.977   2.914   4.170  1.00  1.07           H  
ATOM    258  N   HIS A  18      24.296   5.338   6.116  1.00  1.12           N  
ATOM    259  CA  HIS A  18      23.586   5.721   7.342  1.00  1.12           C  
ATOM    260  C   HIS A  18      23.018   7.128   7.208  1.00  1.12           C  
ATOM    261  O   HIS A  18      23.498   7.899   6.391  1.00  1.12           O  
ATOM    262  CB  HIS A  18      24.546   5.712   8.540  1.00  1.12           C  
ATOM    263  CG  HIS A  18      25.166   4.379   8.844  1.00  1.12           C  
ATOM    264  ND1 HIS A  18      24.624   3.478   9.740  1.00  1.12           N  
ATOM    265  CD2 HIS A  18      26.296   3.807   8.372  1.00  1.12           C  
ATOM    266  CE1 HIS A  18      25.399   2.407   9.801  1.00  1.12           C  
ATOM    267  NE2 HIS A  18      26.417   2.582   8.981  1.00  1.12           N  
ATOM    268  H   HIS A  18      25.168   5.814   5.893  1.00  1.12           H  
ATOM    269  HA  HIS A  18      22.764   5.032   7.537  1.00  1.12           H  
ATOM    270 1HB  HIS A  18      25.355   6.421   8.347  1.00  1.12           H  
ATOM    271 2HB  HIS A  18      24.017   6.055   9.431  1.00  1.12           H  
ATOM    272  HD1 HIS A  18      23.777   3.585  10.269  1.00  1.12           H  
ATOM    273  HD2 HIS A  18      27.048   4.143   7.659  1.00  1.12           H  
ATOM    274  HE1 HIS A  18      25.147   1.574  10.457  1.00  1.12           H  
ATOM    275  N   LEU A  19      22.007   7.478   8.005  1.00  1.14           N  
ATOM    276  CA  LEU A  19      21.499   8.857   8.012  1.00  1.14           C  
ATOM    277  C   LEU A  19      22.144   9.669   9.140  1.00  1.14           C  
ATOM    278  O   LEU A  19      21.803   9.440  10.288  1.00  1.14           O  
ATOM    279  CB  LEU A  19      19.978   8.839   8.264  1.00  1.14           C  
ATOM    280  CG  LEU A  19      19.269  10.229   8.413  1.00  1.14           C  
ATOM    281  CD1 LEU A  19      19.392  11.034   7.151  1.00  1.14           C  
ATOM    282  CD2 LEU A  19      17.800  10.029   8.781  1.00  1.14           C  
ATOM    283  H   LEU A  19      21.608   6.800   8.639  1.00  1.14           H  
ATOM    284  HA  LEU A  19      21.685   9.305   7.042  1.00  1.14           H  
ATOM    285 1HB  LEU A  19      19.502   8.322   7.429  1.00  1.14           H  
ATOM    286 2HB  LEU A  19      19.784   8.274   9.177  1.00  1.14           H  
ATOM    287  HG  LEU A  19      19.750  10.769   9.194  1.00  1.14           H  
ATOM    288 1HD1 LEU A  19      18.915  12.003   7.283  1.00  1.14           H  
ATOM    289 2HD1 LEU A  19      20.432  11.172   6.915  1.00  1.14           H  
ATOM    290 3HD1 LEU A  19      18.903  10.504   6.338  1.00  1.14           H  
ATOM    291 1HD2 LEU A  19      17.324  11.004   8.912  1.00  1.14           H  
ATOM    292 2HD2 LEU A  19      17.294   9.479   7.987  1.00  1.14           H  
ATOM    293 3HD2 LEU A  19      17.732   9.470   9.715  1.00  1.14           H  
ATOM    294  N   PRO A  20      23.048  10.641   8.875  1.00  1.13           N  
ATOM    295  CA  PRO A  20      23.697  11.480   9.874  1.00  1.13           C  
ATOM    296  C   PRO A  20      22.680  12.131  10.798  1.00  1.13           C  
ATOM    297  O   PRO A  20      22.870  12.261  12.011  1.00  1.13           O  
ATOM    298  CB  PRO A  20      24.391  12.533   8.990  1.00  1.13           C  
ATOM    299  CG  PRO A  20      24.684  11.808   7.729  1.00  1.13           C  
ATOM    300  CD  PRO A  20      23.484  10.921   7.515  1.00  1.13           C  
ATOM    301  HA  PRO A  20      24.424  10.881  10.442  1.00  1.13           H  
ATOM    302 1HB  PRO A  20      23.727  13.400   8.835  1.00  1.13           H  
ATOM    303 2HB  PRO A  20      25.294  12.908   9.491  1.00  1.13           H  
ATOM    304 1HG  PRO A  20      24.863  12.511   6.905  1.00  1.13           H  
ATOM    305 2HG  PRO A  20      25.609  11.230   7.846  1.00  1.13           H  
ATOM    306 1HD  PRO A  20      22.705  11.417   6.977  1.00  1.13           H  
ATOM    307 2HD  PRO A  20      23.838  10.050   7.024  1.00  1.13           H  
ATOM    308  N   TRP A  21      21.538  12.464  10.226  1.00  1.10           N  
ATOM    309  CA  TRP A  21      20.475  13.125  10.940  1.00  1.10           C  
ATOM    310  C   TRP A  21      19.508  12.190  11.639  1.00  1.10           C  
ATOM    311  O   TRP A  21      18.324  12.090  11.307  1.00  1.10           O  
ATOM    312  CB  TRP A  21      19.779  14.075   9.986  1.00  1.10           C  
ATOM    313  CG  TRP A  21      20.579  15.309   9.751  1.00  1.10           C  
ATOM    314  CD1 TRP A  21      21.834  15.571  10.216  1.00  1.10           C  
ATOM    315  CD2 TRP A  21      20.183  16.471   9.017  1.00  1.10           C  
ATOM    316  NE1 TRP A  21      22.226  16.817   9.832  1.00  1.10           N  
ATOM    317  CE2 TRP A  21      21.226  17.384   9.102  1.00  1.10           C  
ATOM    318  CE3 TRP A  21      19.049  16.812   8.316  1.00  1.10           C  
ATOM    319  CZ2 TRP A  21      21.151  18.614   8.517  1.00  1.10           C  
ATOM    320  CZ3 TRP A  21      18.979  18.032   7.725  1.00  1.10           C  
ATOM    321  CH2 TRP A  21      20.004  18.908   7.832  1.00  1.10           C  
ATOM    322  H   TRP A  21      21.415  12.295   9.241  1.00  1.10           H  
ATOM    323  HA  TRP A  21      20.934  13.740  11.713  1.00  1.10           H  
ATOM    324 1HB  TRP A  21      19.629  13.580   9.029  1.00  1.10           H  
ATOM    325 2HB  TRP A  21      18.820  14.348  10.362  1.00  1.10           H  
ATOM    326  HD1 TRP A  21      22.431  14.899  10.821  1.00  1.10           H  
ATOM    327  HE1 TRP A  21      23.107  17.258  10.054  1.00  1.10           H  
ATOM    328  HE3 TRP A  21      18.245  16.132   8.234  1.00  1.10           H  
ATOM    329  HZ2 TRP A  21      21.959  19.344   8.579  1.00  1.10           H  
ATOM    330  HZ3 TRP A  21      18.076  18.295   7.170  1.00  1.10           H  
ATOM    331  HH2 TRP A  21      19.910  19.864   7.373  1.00  1.10           H  
ATOM    332  N   HIS A  22      20.019  11.558  12.681  1.00  1.07           N  
ATOM    333  CA  HIS A  22      19.245  10.630  13.500  1.00  1.07           C  
ATOM    334  C   HIS A  22      18.331  11.361  14.474  1.00  1.07           C  
ATOM    335  O   HIS A  22      18.556  11.322  15.682  1.00  1.07           O  
ATOM    336  CB  HIS A  22      20.150   9.682  14.306  1.00  1.07           C  
ATOM    337  CG  HIS A  22      20.878   8.631  13.516  1.00  1.07           C  
ATOM    338  ND1 HIS A  22      22.208   8.733  13.171  1.00  1.07           N  
ATOM    339  CD2 HIS A  22      20.448   7.440  13.026  1.00  1.07           C  
ATOM    340  CE1 HIS A  22      22.571   7.646  12.501  1.00  1.07           C  
ATOM    341  NE2 HIS A  22      21.519   6.843  12.402  1.00  1.07           N  
ATOM    342  H   HIS A  22      21.013  11.719  12.863  1.00  1.07           H  
ATOM    343  HA  HIS A  22      18.613  10.020  12.852  1.00  1.07           H  
ATOM    344 1HB  HIS A  22      20.905  10.279  14.816  1.00  1.07           H  
ATOM    345 2HB  HIS A  22      19.572   9.189  15.076  1.00  1.07           H  
ATOM    346  HD1 HIS A  22      22.827   9.490  13.391  1.00  1.07           H  
ATOM    347  HD2 HIS A  22      19.482   6.934  13.058  1.00  1.07           H  
ATOM    348  HE1 HIS A  22      23.590   7.539  12.135  1.00  1.07           H  
ATOM    349  N   LEU A  23      17.303  12.024  13.949  1.00  1.04           N  
ATOM    350  CA  LEU A  23      16.380  12.794  14.790  1.00  1.04           C  
ATOM    351  C   LEU A  23      15.424  11.827  15.496  1.00  1.04           C  
ATOM    352  O   LEU A  23      14.680  11.127  14.808  1.00  1.04           O  
ATOM    353  CB  LEU A  23      15.528  13.740  13.935  1.00  1.04           C  
ATOM    354  CG  LEU A  23      16.133  15.068  13.492  1.00  1.04           C  
ATOM    355  CD1 LEU A  23      17.168  14.822  12.449  1.00  1.04           C  
ATOM    356  CD2 LEU A  23      15.020  15.945  12.971  1.00  1.04           C  
ATOM    357  H   LEU A  23      17.215  12.005  12.932  1.00  1.04           H  
ATOM    358  HA  LEU A  23      16.954  13.387  15.490  1.00  1.04           H  
ATOM    359 1HB  LEU A  23      15.249  13.208  13.027  1.00  1.04           H  
ATOM    360 2HB  LEU A  23      14.616  13.966  14.480  1.00  1.04           H  
ATOM    361  HG  LEU A  23      16.615  15.564  14.337  1.00  1.04           H  
ATOM    362 1HD1 LEU A  23      17.592  15.764  12.129  1.00  1.04           H  
ATOM    363 2HD1 LEU A  23      17.947  14.198  12.868  1.00  1.04           H  
ATOM    364 3HD1 LEU A  23      16.714  14.319  11.593  1.00  1.04           H  
ATOM    365 1HD2 LEU A  23      15.425  16.893  12.646  1.00  1.04           H  
ATOM    366 2HD2 LEU A  23      14.528  15.460  12.144  1.00  1.04           H  
ATOM    367 3HD2 LEU A  23      14.301  16.114  13.768  1.00  1.04           H  
ATOM    368  N   PRO A  24      15.403  11.743  16.842  1.00  1.02           N  
ATOM    369  CA  PRO A  24      14.559  10.838  17.599  1.00  1.02           C  
ATOM    370  C   PRO A  24      13.091  10.874  17.224  1.00  1.02           C  
ATOM    371  O   PRO A  24      12.465   9.817  17.139  1.00  1.02           O  
ATOM    372  CB  PRO A  24      14.731  11.349  19.025  1.00  1.02           C  
ATOM    373  CG  PRO A  24      16.124  11.914  19.046  1.00  1.02           C  
ATOM    374  CD  PRO A  24      16.282  12.580  17.689  1.00  1.02           C  
ATOM    375  HA  PRO A  24      14.950   9.819  17.510  1.00  1.02           H  
ATOM    376 1HB  PRO A  24      13.957  12.111  19.243  1.00  1.02           H  
ATOM    377 2HB  PRO A  24      14.581  10.530  19.741  1.00  1.02           H  
ATOM    378 1HG  PRO A  24      16.229  12.631  19.876  1.00  1.02           H  
ATOM    379 2HG  PRO A  24      16.861  11.116  19.214  1.00  1.02           H  
ATOM    380 1HD  PRO A  24      15.924  13.621  17.714  1.00  1.02           H  
ATOM    381 2HD  PRO A  24      17.331  12.499  17.407  1.00  1.02           H  
ATOM    382  N   ASP A  25      12.524  12.043  16.903  1.00  1.00           N  
ATOM    383  CA  ASP A  25      11.105  11.978  16.594  1.00  1.00           C  
ATOM    384  C   ASP A  25      10.885  11.346  15.241  1.00  1.00           C  
ATOM    385  O   ASP A  25       9.947  10.572  15.067  1.00  1.00           O  
ATOM    386  CB  ASP A  25      10.399  13.315  16.725  1.00  1.00           C  
ATOM    387  CG  ASP A  25      10.254  13.765  18.166  1.00  1.00           C  
ATOM    388  OD1 ASP A  25      10.531  12.990  19.053  1.00  1.00           O  
ATOM    389  OD2 ASP A  25       9.766  14.848  18.366  1.00  1.00           O  
ATOM    390  H   ASP A  25      13.021  12.946  16.897  1.00  1.00           H  
ATOM    391  HA  ASP A  25      10.634  11.328  17.330  1.00  1.00           H  
ATOM    392 1HB  ASP A  25      10.976  14.055  16.210  1.00  1.00           H  
ATOM    393 2HB  ASP A  25       9.424  13.268  16.261  1.00  1.00           H  
ATOM    394  N   ASP A  26      11.765  11.625  14.280  1.00  1.00           N  
ATOM    395  CA  ASP A  26      11.608  11.005  12.974  1.00  1.00           C  
ATOM    396  C   ASP A  26      11.769   9.504  13.089  1.00  1.00           C  
ATOM    397  O   ASP A  26      11.038   8.736  12.453  1.00  1.00           O  
ATOM    398  CB  ASP A  26      12.593  11.558  11.949  1.00  1.00           C  
ATOM    399  CG  ASP A  26      12.430  10.863  10.603  1.00  1.00           C  
ATOM    400  OD1 ASP A  26      11.347  10.889  10.051  1.00  1.00           O  
ATOM    401  OD2 ASP A  26      13.393  10.313  10.129  1.00  1.00           O  
ATOM    402  H   ASP A  26      12.543  12.246  14.468  1.00  1.00           H  
ATOM    403  HA  ASP A  26      10.606  11.213  12.611  1.00  1.00           H  
ATOM    404 1HB  ASP A  26      12.435  12.634  11.828  1.00  1.00           H  
ATOM    405 2HB  ASP A  26      13.615  11.409  12.310  1.00  1.00           H  
ATOM    406  N   LEU A  27      12.697   9.078  13.940  1.00  1.00           N  
ATOM    407  CA  LEU A  27      12.926   7.661  14.123  1.00  1.00           C  
ATOM    408  C   LEU A  27      11.675   7.022  14.732  1.00  1.00           C  
ATOM    409  O   LEU A  27      11.255   5.934  14.319  1.00  1.00           O  
ATOM    410  CB  LEU A  27      14.150   7.473  15.010  1.00  1.00           C  
ATOM    411  CG  LEU A  27      15.504   7.945  14.359  1.00  1.00           C  
ATOM    412  CD1 LEU A  27      16.609   7.913  15.386  1.00  1.00           C  
ATOM    413  CD2 LEU A  27      15.846   7.068  13.182  1.00  1.00           C  
ATOM    414  H   LEU A  27      13.275   9.761  14.433  1.00  1.00           H  
ATOM    415  HA  LEU A  27      13.114   7.209  13.150  1.00  1.00           H  
ATOM    416 1HB  LEU A  27      14.003   8.037  15.928  1.00  1.00           H  
ATOM    417 2HB  LEU A  27      14.243   6.419  15.263  1.00  1.00           H  
ATOM    418  HG  LEU A  27      15.398   8.965  14.010  1.00  1.00           H  
ATOM    419 1HD1 LEU A  27      17.522   8.250  14.925  1.00  1.00           H  
ATOM    420 2HD1 LEU A  27      16.361   8.568  16.212  1.00  1.00           H  
ATOM    421 3HD1 LEU A  27      16.737   6.898  15.752  1.00  1.00           H  
ATOM    422 1HD2 LEU A  27      16.779   7.416  12.731  1.00  1.00           H  
ATOM    423 2HD2 LEU A  27      15.964   6.038  13.517  1.00  1.00           H  
ATOM    424 3HD2 LEU A  27      15.043   7.124  12.445  1.00  1.00           H  
ATOM    425  N   HIS A  28      11.027   7.735  15.661  1.00  1.00           N  
ATOM    426  CA  HIS A  28       9.810   7.223  16.268  1.00  1.00           C  
ATOM    427  C   HIS A  28       8.660   7.202  15.265  1.00  1.00           C  
ATOM    428  O   HIS A  28       7.877   6.248  15.257  1.00  1.00           O  
ATOM    429  CB  HIS A  28       9.405   8.035  17.508  1.00  1.00           C  
ATOM    430  CG  HIS A  28      10.271   7.793  18.729  1.00  1.00           C  
ATOM    431  ND1 HIS A  28      10.395   6.545  19.317  1.00  1.00           N  
ATOM    432  CD2 HIS A  28      11.015   8.637  19.488  1.00  1.00           C  
ATOM    433  CE1 HIS A  28      11.192   6.635  20.368  1.00  1.00           C  
ATOM    434  NE2 HIS A  28      11.579   7.889  20.494  1.00  1.00           N  
ATOM    435  H   HIS A  28      11.411   8.623  15.984  1.00  1.00           H  
ATOM    436  HA  HIS A  28       9.978   6.200  16.594  1.00  1.00           H  
ATOM    437 1HB  HIS A  28       9.452   9.097  17.267  1.00  1.00           H  
ATOM    438 2HB  HIS A  28       8.374   7.807  17.768  1.00  1.00           H  
ATOM    439  HD2 HIS A  28      11.141   9.711  19.333  1.00  1.00           H  
ATOM    440  HE1 HIS A  28      11.476   5.813  21.025  1.00  1.00           H  
ATOM    441  HE2 HIS A  28      12.188   8.248  21.215  1.00  1.00           H  
ATOM    442  N   TYR A  29       8.556   8.221  14.401  1.00  0.98           N  
ATOM    443  CA  TYR A  29       7.479   8.231  13.417  1.00  0.98           C  
ATOM    444  C   TYR A  29       7.660   7.082  12.434  1.00  0.98           C  
ATOM    445  O   TYR A  29       6.694   6.406  12.081  1.00  0.98           O  
ATOM    446  CB  TYR A  29       7.405   9.566  12.671  1.00  0.98           C  
ATOM    447  CG  TYR A  29       6.913  10.702  13.537  1.00  0.98           C  
ATOM    448  CD1 TYR A  29       7.638  11.872  13.620  1.00  0.98           C  
ATOM    449  CD2 TYR A  29       5.750  10.557  14.277  1.00  0.98           C  
ATOM    450  CE1 TYR A  29       7.221  12.884  14.422  1.00  0.98           C  
ATOM    451  CE2 TYR A  29       5.323  11.590  15.093  1.00  0.98           C  
ATOM    452  CZ  TYR A  29       6.061  12.751  15.168  1.00  0.98           C  
ATOM    453  OH  TYR A  29       5.652  13.777  15.982  1.00  0.98           O  
ATOM    454  H   TYR A  29       9.212   9.000  14.450  1.00  0.98           H  
ATOM    455  HA  TYR A  29       6.536   8.079  13.938  1.00  0.98           H  
ATOM    456 1HB  TYR A  29       8.401   9.827  12.298  1.00  0.98           H  
ATOM    457 2HB  TYR A  29       6.744   9.475  11.810  1.00  0.98           H  
ATOM    458  HD1 TYR A  29       8.551  11.989  13.045  1.00  0.98           H  
ATOM    459  HD2 TYR A  29       5.177   9.632  14.220  1.00  0.98           H  
ATOM    460  HE1 TYR A  29       7.810  13.787  14.470  1.00  0.98           H  
ATOM    461  HE2 TYR A  29       4.411  11.482  15.680  1.00  0.98           H  
ATOM    462  HH  TYR A  29       6.330  14.460  15.993  1.00  0.98           H  
ATOM    463  N   PHE A  30       8.907   6.822  12.032  1.00  0.95           N  
ATOM    464  CA  PHE A  30       9.195   5.715  11.133  1.00  0.95           C  
ATOM    465  C   PHE A  30       8.683   4.439  11.781  1.00  0.95           C  
ATOM    466  O   PHE A  30       7.991   3.625  11.168  1.00  0.95           O  
ATOM    467  CB  PHE A  30      10.696   5.580  10.879  1.00  0.95           C  
ATOM    468  CG  PHE A  30      11.060   4.444   9.953  1.00  0.95           C  
ATOM    469  CD1 PHE A  30      11.086   4.648   8.596  1.00  0.95           C  
ATOM    470  CD2 PHE A  30      11.345   3.171  10.437  1.00  0.95           C  
ATOM    471  CE1 PHE A  30      11.395   3.627   7.725  1.00  0.95           C  
ATOM    472  CE2 PHE A  30      11.655   2.140   9.568  1.00  0.95           C  
ATOM    473  CZ  PHE A  30      11.680   2.370   8.212  1.00  0.95           C  
ATOM    474  H   PHE A  30       9.672   7.424  12.339  1.00  0.95           H  
ATOM    475  HA  PHE A  30       8.676   5.878  10.192  1.00  0.95           H  
ATOM    476 1HB  PHE A  30      11.076   6.511  10.454  1.00  0.95           H  
ATOM    477 2HB  PHE A  30      11.212   5.427  11.823  1.00  0.95           H  
ATOM    478  HD1 PHE A  30      10.859   5.641   8.216  1.00  0.95           H  
ATOM    479  HD2 PHE A  30      11.320   2.993  11.513  1.00  0.95           H  
ATOM    480  HE1 PHE A  30      11.407   3.825   6.652  1.00  0.95           H  
ATOM    481  HE2 PHE A  30      11.875   1.149   9.955  1.00  0.95           H  
ATOM    482  HZ  PHE A  30      11.923   1.560   7.531  1.00  0.95           H  
ATOM    483  N   ARG A  31       9.023   4.254  13.046  1.00  0.90           N  
ATOM    484  CA  ARG A  31       8.573   3.073  13.738  1.00  0.90           C  
ATOM    485  C   ARG A  31       7.027   3.006  13.829  1.00  0.90           C  
ATOM    486  O   ARG A  31       6.435   1.956  13.539  1.00  0.90           O  
ATOM    487  CB  ARG A  31       9.236   3.051  15.109  1.00  0.90           C  
ATOM    488  CG  ARG A  31      10.731   2.735  15.050  1.00  0.90           C  
ATOM    489  CD  ARG A  31      11.381   2.847  16.375  1.00  0.90           C  
ATOM    490  NE  ARG A  31      12.808   2.570  16.303  1.00  0.90           N  
ATOM    491  CZ  ARG A  31      13.669   2.768  17.316  1.00  0.90           C  
ATOM    492  NH1 ARG A  31      13.225   3.231  18.463  1.00  0.90           N  
ATOM    493  NH2 ARG A  31      14.954   2.498  17.161  1.00  0.90           N  
ATOM    494  H   ARG A  31       9.614   4.934  13.529  1.00  0.90           H  
ATOM    495  HA  ARG A  31       8.929   2.206  13.185  1.00  0.90           H  
ATOM    496 1HB  ARG A  31       9.144   4.034  15.559  1.00  0.90           H  
ATOM    497 2HB  ARG A  31       8.754   2.354  15.771  1.00  0.90           H  
ATOM    498 1HG  ARG A  31      10.866   1.715  14.687  1.00  0.90           H  
ATOM    499 2HG  ARG A  31      11.219   3.424  14.364  1.00  0.90           H  
ATOM    500 1HD  ARG A  31      11.251   3.865  16.750  1.00  0.90           H  
ATOM    501 2HD  ARG A  31      10.929   2.142  17.069  1.00  0.90           H  
ATOM    502  HE  ARG A  31      13.176   2.212  15.432  1.00  0.90           H  
ATOM    503 1HH1 ARG A  31      12.239   3.426  18.572  1.00  0.90           H  
ATOM    504 2HH1 ARG A  31      13.863   3.385  19.230  1.00  0.90           H  
ATOM    505 1HH2 ARG A  31      15.293   2.141  16.279  1.00  0.90           H  
ATOM    506 2HH2 ARG A  31      15.596   2.649  17.925  1.00  0.90           H  
ATOM    507  N   ALA A  32       6.372   4.124  14.142  1.00  0.85           N  
ATOM    508  CA  ALA A  32       4.912   4.169  14.262  1.00  0.85           C  
ATOM    509  C   ALA A  32       4.197   3.806  12.962  1.00  0.85           C  
ATOM    510  O   ALA A  32       3.124   3.202  12.984  1.00  0.85           O  
ATOM    511  CB  ALA A  32       4.471   5.546  14.702  1.00  0.85           C  
ATOM    512  H   ALA A  32       6.905   4.966  14.352  1.00  0.85           H  
ATOM    513  HA  ALA A  32       4.620   3.444  15.020  1.00  0.85           H  
ATOM    514 1HB  ALA A  32       3.390   5.562  14.825  1.00  0.85           H  
ATOM    515 2HB  ALA A  32       4.953   5.796  15.647  1.00  0.85           H  
ATOM    516 3HB  ALA A  32       4.762   6.271  13.945  1.00  0.85           H  
ATOM    517  N   GLN A  33       4.793   4.173  11.830  1.00  0.80           N  
ATOM    518  CA  GLN A  33       4.207   3.937  10.515  1.00  0.80           C  
ATOM    519  C   GLN A  33       4.528   2.562   9.941  1.00  0.80           C  
ATOM    520  O   GLN A  33       4.040   2.211   8.855  1.00  0.80           O  
ATOM    521  CB  GLN A  33       4.719   4.988   9.519  1.00  0.80           C  
ATOM    522  CG  GLN A  33       4.313   6.438   9.784  1.00  0.80           C  
ATOM    523  CD  GLN A  33       2.817   6.675   9.661  1.00  0.80           C  
ATOM    524  OE1 GLN A  33       2.202   6.286   8.661  1.00  0.80           O  
ATOM    525  NE2 GLN A  33       2.220   7.326  10.658  1.00  0.80           N  
ATOM    526  H   GLN A  33       5.672   4.692  11.886  1.00  0.80           H  
ATOM    527  HA  GLN A  33       3.127   4.026  10.607  1.00  0.80           H  
ATOM    528 1HB  GLN A  33       5.813   4.964   9.532  1.00  0.80           H  
ATOM    529 2HB  GLN A  33       4.404   4.725   8.513  1.00  0.80           H  
ATOM    530 1HG  GLN A  33       4.604   6.702  10.795  1.00  0.80           H  
ATOM    531 2HG  GLN A  33       4.830   7.081   9.070  1.00  0.80           H  
ATOM    532 1HE2 GLN A  33       1.236   7.509  10.619  1.00  0.80           H  
ATOM    533 2HE2 GLN A  33       2.753   7.634  11.444  1.00  0.80           H  
ATOM    534  N   THR A  34       5.340   1.778  10.653  1.00  0.76           N  
ATOM    535  CA  THR A  34       5.771   0.475  10.170  1.00  0.76           C  
ATOM    536  C   THR A  34       5.356  -0.730  11.006  1.00  0.76           C  
ATOM    537  O   THR A  34       5.360  -1.852  10.497  1.00  0.76           O  
ATOM    538  CB  THR A  34       7.288   0.493  10.011  1.00  0.76           C  
ATOM    539  OG1 THR A  34       7.890   0.830  11.263  1.00  0.76           O  
ATOM    540  CG2 THR A  34       7.659   1.488   8.994  1.00  0.76           C  
ATOM    541  H   THR A  34       5.690   2.094  11.556  1.00  0.76           H  
ATOM    542  HA  THR A  34       5.352   0.336   9.178  1.00  0.76           H  
ATOM    543  HB  THR A  34       7.626  -0.485   9.735  1.00  0.76           H  
ATOM    544  HG1 THR A  34       7.889   1.836  11.336  1.00  0.76           H  
ATOM    545 1HG2 THR A  34       8.735   1.518   8.889  1.00  0.76           H  
ATOM    546 2HG2 THR A  34       7.199   1.231   8.046  1.00  0.76           H  
ATOM    547 3HG2 THR A  34       7.305   2.442   9.296  1.00  0.76           H  
ATOM    548  N   VAL A  35       5.004  -0.530  12.266  1.00  0.72           N  
ATOM    549  CA  VAL A  35       4.695  -1.688  13.099  1.00  0.72           C  
ATOM    550  C   VAL A  35       3.548  -2.520  12.513  1.00  0.72           C  
ATOM    551  O   VAL A  35       2.541  -1.977  12.058  1.00  0.72           O  
ATOM    552  CB  VAL A  35       4.340  -1.213  14.516  1.00  0.72           C  
ATOM    553  CG1 VAL A  35       3.059  -0.424  14.483  1.00  0.72           C  
ATOM    554  CG2 VAL A  35       4.257  -2.417  15.446  1.00  0.72           C  
ATOM    555  H   VAL A  35       5.041   0.410  12.660  1.00  0.72           H  
ATOM    556  HA  VAL A  35       5.574  -2.324  13.161  1.00  0.72           H  
ATOM    557  HB  VAL A  35       5.107  -0.544  14.865  1.00  0.72           H  
ATOM    558 1HG1 VAL A  35       2.823  -0.071  15.486  1.00  0.72           H  
ATOM    559 2HG1 VAL A  35       3.178   0.435  13.814  1.00  0.72           H  
ATOM    560 3HG1 VAL A  35       2.251  -1.059  14.122  1.00  0.72           H  
ATOM    561 1HG2 VAL A  35       4.029  -2.090  16.460  1.00  0.72           H  
ATOM    562 2HG2 VAL A  35       3.480  -3.097  15.112  1.00  0.72           H  
ATOM    563 3HG2 VAL A  35       5.214  -2.936  15.443  1.00  0.72           H  
ATOM    564  N   GLY A  36       3.727  -3.848  12.503  1.00  0.69           N  
ATOM    565  CA  GLY A  36       2.741  -4.803  12.001  1.00  0.69           C  
ATOM    566  C   GLY A  36       2.748  -4.973  10.473  1.00  0.69           C  
ATOM    567  O   GLY A  36       2.029  -5.816   9.929  1.00  0.69           O  
ATOM    568  H   GLY A  36       4.582  -4.239  12.896  1.00  0.69           H  
ATOM    569 1HA  GLY A  36       2.928  -5.770  12.469  1.00  0.69           H  
ATOM    570 2HA  GLY A  36       1.751  -4.486  12.323  1.00  0.69           H  
ATOM    571  N   LYS A  37       3.582  -4.205   9.785  1.00  0.67           N  
ATOM    572  CA  LYS A  37       3.654  -4.206   8.328  1.00  0.67           C  
ATOM    573  C   LYS A  37       4.832  -5.011   7.810  1.00  0.67           C  
ATOM    574  O   LYS A  37       5.664  -5.478   8.603  1.00  0.67           O  
ATOM    575  CB  LYS A  37       3.733  -2.773   7.827  1.00  0.67           C  
ATOM    576  CG  LYS A  37       2.505  -1.960   8.209  1.00  0.67           C  
ATOM    577  CD  LYS A  37       2.568  -0.582   7.649  1.00  0.67           C  
ATOM    578  CE  LYS A  37       1.405   0.274   8.091  1.00  0.67           C  
ATOM    579  NZ  LYS A  37       1.531   1.639   7.554  1.00  0.67           N  
ATOM    580  H   LYS A  37       4.166  -3.530  10.280  1.00  0.67           H  
ATOM    581  HA  LYS A  37       2.744  -4.658   7.933  1.00  0.67           H  
ATOM    582 1HB  LYS A  37       4.618  -2.286   8.219  1.00  0.67           H  
ATOM    583 2HB  LYS A  37       3.820  -2.762   6.744  1.00  0.67           H  
ATOM    584 1HG  LYS A  37       1.610  -2.461   7.851  1.00  0.67           H  
ATOM    585 2HG  LYS A  37       2.455  -1.890   9.298  1.00  0.67           H  
ATOM    586 1HD  LYS A  37       3.489  -0.113   7.946  1.00  0.67           H  
ATOM    587 2HD  LYS A  37       2.543  -0.637   6.568  1.00  0.67           H  
ATOM    588 1HE  LYS A  37       0.471  -0.161   7.740  1.00  0.67           H  
ATOM    589 2HE  LYS A  37       1.393   0.323   9.181  1.00  0.67           H  
ATOM    590 1HZ  LYS A  37       0.763   2.208   7.856  1.00  0.67           H  
ATOM    591 2HZ  LYS A  37       2.430   2.035   7.907  1.00  0.67           H  
ATOM    592 3HZ  LYS A  37       1.532   1.591   6.519  1.00  0.67           H  
ATOM    593  N   ILE A  38       4.873  -5.202   6.487  1.00  0.66           N  
ATOM    594  CA  ILE A  38       6.007  -5.866   5.861  1.00  0.66           C  
ATOM    595  C   ILE A  38       6.915  -4.813   5.278  1.00  0.66           C  
ATOM    596  O   ILE A  38       6.504  -4.045   4.413  1.00  0.66           O  
ATOM    597  CB  ILE A  38       5.578  -6.811   4.726  1.00  0.66           C  
ATOM    598  CG1 ILE A  38       4.664  -7.881   5.254  1.00  0.66           C  
ATOM    599  CG2 ILE A  38       6.821  -7.426   4.083  1.00  0.66           C  
ATOM    600  CD1 ILE A  38       3.993  -8.682   4.186  1.00  0.66           C  
ATOM    601  H   ILE A  38       4.131  -4.818   5.897  1.00  0.66           H  
ATOM    602  HA  ILE A  38       6.570  -6.408   6.606  1.00  0.66           H  
ATOM    603  HB  ILE A  38       5.017  -6.250   3.985  1.00  0.66           H  
ATOM    604 1HG1 ILE A  38       5.228  -8.566   5.868  1.00  0.66           H  
ATOM    605 2HG1 ILE A  38       3.905  -7.416   5.865  1.00  0.66           H  
ATOM    606 1HG2 ILE A  38       6.525  -8.087   3.272  1.00  0.66           H  
ATOM    607 2HG2 ILE A  38       7.466  -6.637   3.688  1.00  0.66           H  
ATOM    608 3HG2 ILE A  38       7.366  -7.992   4.835  1.00  0.66           H  
ATOM    609 1HD1 ILE A  38       3.361  -9.415   4.665  1.00  0.66           H  
ATOM    610 2HD1 ILE A  38       3.383  -8.025   3.559  1.00  0.66           H  
ATOM    611 3HD1 ILE A  38       4.736  -9.184   3.573  1.00  0.66           H  
ATOM    612  N   MET A  39       8.131  -4.754   5.781  1.00  0.66           N  
ATOM    613  CA  MET A  39       9.076  -3.751   5.350  1.00  0.66           C  
ATOM    614  C   MET A  39       9.992  -4.316   4.291  1.00  0.66           C  
ATOM    615  O   MET A  39      10.460  -5.448   4.427  1.00  0.66           O  
ATOM    616  CB  MET A  39       9.912  -3.291   6.539  1.00  0.66           C  
ATOM    617  CG  MET A  39       9.119  -2.777   7.667  1.00  0.66           C  
ATOM    618  SD  MET A  39       8.148  -1.444   7.158  1.00  0.66           S  
ATOM    619  CE  MET A  39       9.443  -0.311   6.730  1.00  0.66           C  
ATOM    620  H   MET A  39       8.406  -5.419   6.494  1.00  0.66           H  
ATOM    621  HA  MET A  39       8.534  -2.909   4.938  1.00  0.66           H  
ATOM    622 1HB  MET A  39      10.503  -4.129   6.913  1.00  0.66           H  
ATOM    623 2HB  MET A  39      10.608  -2.515   6.217  1.00  0.66           H  
ATOM    624 1HG  MET A  39       8.463  -3.567   8.045  1.00  0.66           H  
ATOM    625 2HG  MET A  39       9.774  -2.451   8.477  1.00  0.66           H  
ATOM    626 1HE  MET A  39       9.014   0.623   6.386  1.00  0.66           H  
ATOM    627 2HE  MET A  39      10.064  -0.126   7.603  1.00  0.66           H  
ATOM    628 3HE  MET A  39      10.049  -0.749   5.937  1.00  0.66           H  
ATOM    629  N   VAL A  40      10.304  -3.518   3.276  1.00  0.67           N  
ATOM    630  CA  VAL A  40      11.274  -3.951   2.290  1.00  0.67           C  
ATOM    631  C   VAL A  40      12.434  -2.989   2.267  1.00  0.67           C  
ATOM    632  O   VAL A  40      12.277  -1.784   2.033  1.00  0.67           O  
ATOM    633  CB  VAL A  40      10.677  -4.015   0.891  1.00  0.67           C  
ATOM    634  CG1 VAL A  40      11.729  -4.494  -0.118  1.00  0.67           C  
ATOM    635  CG2 VAL A  40       9.489  -4.869   0.917  1.00  0.67           C  
ATOM    636  H   VAL A  40       9.830  -2.625   3.183  1.00  0.67           H  
ATOM    637  HA  VAL A  40      11.639  -4.937   2.557  1.00  0.67           H  
ATOM    638  HB  VAL A  40      10.402  -3.030   0.597  1.00  0.67           H  
ATOM    639 1HG1 VAL A  40      11.297  -4.509  -1.100  1.00  0.67           H  
ATOM    640 2HG1 VAL A  40      12.585  -3.823  -0.111  1.00  0.67           H  
ATOM    641 3HG1 VAL A  40      12.058  -5.502   0.151  1.00  0.67           H  
ATOM    642 1HG2 VAL A  40       9.044  -4.876  -0.064  1.00  0.67           H  
ATOM    643 2HG2 VAL A  40       9.758  -5.877   1.214  1.00  0.67           H  
ATOM    644 3HG2 VAL A  40       8.780  -4.451   1.633  1.00  0.67           H  
ATOM    645  N   VAL A  41      13.597  -3.530   2.537  1.00  0.69           N  
ATOM    646  CA  VAL A  41      14.800  -2.732   2.576  1.00  0.69           C  
ATOM    647  C   VAL A  41      15.846  -3.411   1.714  1.00  0.69           C  
ATOM    648  O   VAL A  41      15.777  -4.617   1.494  1.00  0.69           O  
ATOM    649  CB  VAL A  41      15.290  -2.596   4.035  1.00  0.69           C  
ATOM    650  CG1 VAL A  41      14.245  -1.883   4.907  1.00  0.69           C  
ATOM    651  CG2 VAL A  41      15.613  -3.981   4.574  1.00  0.69           C  
ATOM    652  H   VAL A  41      13.633  -4.535   2.728  1.00  0.69           H  
ATOM    653  HA  VAL A  41      14.595  -1.738   2.173  1.00  0.69           H  
ATOM    654  HB  VAL A  41      16.192  -1.991   4.047  1.00  0.69           H  
ATOM    655 1HG1 VAL A  41      14.625  -1.783   5.923  1.00  0.69           H  
ATOM    656 2HG1 VAL A  41      14.059  -0.896   4.487  1.00  0.69           H  
ATOM    657 3HG1 VAL A  41      13.319  -2.454   4.926  1.00  0.69           H  
ATOM    658 1HG2 VAL A  41      15.986  -3.899   5.593  1.00  0.69           H  
ATOM    659 2HG2 VAL A  41      14.712  -4.599   4.565  1.00  0.69           H  
ATOM    660 3HG2 VAL A  41      16.371  -4.439   3.939  1.00  0.69           H  
ATOM    661  N   GLY A  42      16.815  -2.669   1.222  1.00  0.72           N  
ATOM    662  CA  GLY A  42      17.863  -3.325   0.458  1.00  0.72           C  
ATOM    663  C   GLY A  42      18.865  -3.870   1.429  1.00  0.72           C  
ATOM    664  O   GLY A  42      18.932  -3.380   2.554  1.00  0.72           O  
ATOM    665  H   GLY A  42      16.835  -1.670   1.387  1.00  0.72           H  
ATOM    666 1HA  GLY A  42      17.449  -4.128  -0.154  1.00  0.72           H  
ATOM    667 2HA  GLY A  42      18.345  -2.609  -0.206  1.00  0.72           H  
ATOM    668  N   ARG A  43      19.704  -4.799   0.990  1.00  0.75           N  
ATOM    669  CA  ARG A  43      20.753  -5.310   1.872  1.00  0.75           C  
ATOM    670  C   ARG A  43      21.613  -4.225   2.507  1.00  0.75           C  
ATOM    671  O   ARG A  43      21.874  -4.278   3.704  1.00  0.75           O  
ATOM    672  CB  ARG A  43      21.667  -6.268   1.156  1.00  0.75           C  
ATOM    673  CG  ARG A  43      22.773  -6.817   2.030  1.00  0.75           C  
ATOM    674  CD  ARG A  43      23.656  -7.753   1.306  1.00  0.75           C  
ATOM    675  NE  ARG A  43      24.768  -8.139   2.128  1.00  0.75           N  
ATOM    676  CZ  ARG A  43      25.775  -8.922   1.763  1.00  0.75           C  
ATOM    677  NH1 ARG A  43      25.838  -9.427   0.547  1.00  0.75           N  
ATOM    678  NH2 ARG A  43      26.699  -9.162   2.668  1.00  0.75           N  
ATOM    679  H   ARG A  43      19.553  -5.197   0.060  1.00  0.75           H  
ATOM    680  HA  ARG A  43      20.282  -5.854   2.682  1.00  0.75           H  
ATOM    681 1HB  ARG A  43      21.090  -7.108   0.785  1.00  0.75           H  
ATOM    682 2HB  ARG A  43      22.126  -5.777   0.299  1.00  0.75           H  
ATOM    683 1HG  ARG A  43      23.388  -5.994   2.405  1.00  0.75           H  
ATOM    684 2HG  ARG A  43      22.337  -7.347   2.878  1.00  0.75           H  
ATOM    685 1HD  ARG A  43      23.100  -8.655   1.036  1.00  0.75           H  
ATOM    686 2HD  ARG A  43      24.044  -7.280   0.405  1.00  0.75           H  
ATOM    687  HE  ARG A  43      24.807  -7.789   3.093  1.00  0.75           H  
ATOM    688 1HH1 ARG A  43      25.107  -9.190  -0.144  1.00  0.75           H  
ATOM    689 2HH1 ARG A  43      26.609 -10.017   0.281  1.00  0.75           H  
ATOM    690 1HH2 ARG A  43      26.581  -8.717   3.595  1.00  0.75           H  
ATOM    691 2HH2 ARG A  43      27.493  -9.743   2.459  1.00  0.75           H  
ATOM    692  N   ARG A  44      22.052  -3.226   1.738  1.00  0.80           N  
ATOM    693  CA  ARG A  44      22.909  -2.206   2.348  1.00  0.80           C  
ATOM    694  C   ARG A  44      22.168  -1.443   3.448  1.00  0.80           C  
ATOM    695  O   ARG A  44      22.736  -1.130   4.500  1.00  0.80           O  
ATOM    696  CB  ARG A  44      23.407  -1.221   1.303  1.00  0.80           C  
ATOM    697  CG  ARG A  44      24.431  -1.778   0.326  1.00  0.80           C  
ATOM    698  CD  ARG A  44      24.841  -0.754  -0.681  1.00  0.80           C  
ATOM    699  NE  ARG A  44      25.840  -1.266  -1.608  1.00  0.80           N  
ATOM    700  CZ  ARG A  44      26.348  -0.570  -2.646  1.00  0.80           C  
ATOM    701  NH1 ARG A  44      25.946   0.661  -2.874  1.00  0.80           N  
ATOM    702  NH2 ARG A  44      27.253  -1.127  -3.433  1.00  0.80           N  
ATOM    703  H   ARG A  44      21.810  -3.188   0.759  1.00  0.80           H  
ATOM    704  HA  ARG A  44      23.772  -2.704   2.795  1.00  0.80           H  
ATOM    705 1HB  ARG A  44      22.562  -0.853   0.721  1.00  0.80           H  
ATOM    706 2HB  ARG A  44      23.857  -0.364   1.802  1.00  0.80           H  
ATOM    707 1HG  ARG A  44      25.318  -2.102   0.873  1.00  0.80           H  
ATOM    708 2HG  ARG A  44      23.999  -2.628  -0.204  1.00  0.80           H  
ATOM    709 1HD  ARG A  44      23.968  -0.444  -1.259  1.00  0.80           H  
ATOM    710 2HD  ARG A  44      25.263   0.110  -0.169  1.00  0.80           H  
ATOM    711  HE  ARG A  44      26.175  -2.209  -1.465  1.00  0.80           H  
ATOM    712 1HH1 ARG A  44      25.256   1.086  -2.271  1.00  0.80           H  
ATOM    713 2HH1 ARG A  44      26.330   1.182  -3.649  1.00  0.80           H  
ATOM    714 1HH2 ARG A  44      27.563  -2.073  -3.256  1.00  0.80           H  
ATOM    715 2HH2 ARG A  44      27.637  -0.607  -4.208  1.00  0.80           H  
ATOM    716  N   THR A  45      20.893  -1.158   3.205  1.00  0.86           N  
ATOM    717  CA  THR A  45      20.065  -0.458   4.172  1.00  0.86           C  
ATOM    718  C   THR A  45      19.873  -1.347   5.387  1.00  0.86           C  
ATOM    719  O   THR A  45      20.000  -0.912   6.527  1.00  0.86           O  
ATOM    720  CB  THR A  45      18.725  -0.037   3.551  1.00  0.86           C  
ATOM    721  OG1 THR A  45      18.973   0.881   2.473  1.00  0.86           O  
ATOM    722  CG2 THR A  45      17.797   0.596   4.585  1.00  0.86           C  
ATOM    723  H   THR A  45      20.483  -1.461   2.333  1.00  0.86           H  
ATOM    724  HA  THR A  45      20.587   0.445   4.492  1.00  0.86           H  
ATOM    725  HB  THR A  45      18.237  -0.919   3.146  1.00  0.86           H  
ATOM    726  HG1 THR A  45      19.548   1.587   2.796  1.00  0.86           H  
ATOM    727 1HG2 THR A  45      16.853   0.868   4.110  1.00  0.86           H  
ATOM    728 2HG2 THR A  45      17.608  -0.121   5.382  1.00  0.86           H  
ATOM    729 3HG2 THR A  45      18.267   1.487   5.002  1.00  0.86           H  
ATOM    730  N   TYR A  46      19.609  -2.619   5.154  1.00  0.94           N  
ATOM    731  CA  TYR A  46      19.453  -3.550   6.247  1.00  0.94           C  
ATOM    732  C   TYR A  46      20.700  -3.552   7.133  1.00  0.94           C  
ATOM    733  O   TYR A  46      20.620  -3.399   8.352  1.00  0.94           O  
ATOM    734  CB  TYR A  46      19.195  -4.949   5.731  1.00  0.94           C  
ATOM    735  CG  TYR A  46      19.123  -5.899   6.808  1.00  0.94           C  
ATOM    736  CD1 TYR A  46      17.974  -6.002   7.555  1.00  0.94           C  
ATOM    737  CD2 TYR A  46      20.220  -6.660   7.088  1.00  0.94           C  
ATOM    738  CE1 TYR A  46      17.934  -6.869   8.597  1.00  0.94           C  
ATOM    739  CE2 TYR A  46      20.190  -7.527   8.126  1.00  0.94           C  
ATOM    740  CZ  TYR A  46      19.061  -7.637   8.888  1.00  0.94           C  
ATOM    741  OH  TYR A  46      19.053  -8.492   9.937  1.00  0.94           O  
ATOM    742  H   TYR A  46      19.511  -2.947   4.199  1.00  0.94           H  
ATOM    743  HA  TYR A  46      18.602  -3.237   6.849  1.00  0.94           H  
ATOM    744 1HB  TYR A  46      18.277  -4.981   5.170  1.00  0.94           H  
ATOM    745 2HB  TYR A  46      19.994  -5.251   5.068  1.00  0.94           H  
ATOM    746  HD1 TYR A  46      17.109  -5.383   7.320  1.00  0.94           H  
ATOM    747  HD2 TYR A  46      21.121  -6.559   6.485  1.00  0.94           H  
ATOM    748  HE1 TYR A  46      17.035  -6.939   9.192  1.00  0.94           H  
ATOM    749  HE2 TYR A  46      21.071  -8.125   8.356  1.00  0.94           H  
ATOM    750  HH  TYR A  46      19.937  -8.845  10.064  1.00  0.94           H  
ATOM    751  N   GLU A  47      21.869  -3.698   6.511  1.00  1.07           N  
ATOM    752  CA  GLU A  47      23.128  -3.734   7.242  1.00  1.07           C  
ATOM    753  C   GLU A  47      23.443  -2.410   7.956  1.00  1.07           C  
ATOM    754  O   GLU A  47      24.185  -2.405   8.939  1.00  1.07           O  
ATOM    755  CB  GLU A  47      24.279  -4.186   6.329  1.00  1.07           C  
ATOM    756  CG  GLU A  47      24.196  -5.689   5.940  1.00  1.07           C  
ATOM    757  CD  GLU A  47      25.344  -6.203   5.077  1.00  1.07           C  
ATOM    758  OE1 GLU A  47      26.138  -5.423   4.616  1.00  1.07           O  
ATOM    759  OE2 GLU A  47      25.413  -7.409   4.894  1.00  1.07           O  
ATOM    760  H   GLU A  47      21.881  -3.810   5.498  1.00  1.07           H  
ATOM    761  HA  GLU A  47      23.032  -4.495   8.015  1.00  1.07           H  
ATOM    762 1HB  GLU A  47      24.260  -3.597   5.408  1.00  1.07           H  
ATOM    763 2HB  GLU A  47      25.233  -4.005   6.821  1.00  1.07           H  
ATOM    764 1HG  GLU A  47      24.148  -6.283   6.851  1.00  1.07           H  
ATOM    765 2HG  GLU A  47      23.260  -5.844   5.399  1.00  1.07           H  
ATOM    766  N   SER A  48      22.871  -1.285   7.494  1.00  1.23           N  
ATOM    767  CA  SER A  48      23.098  -0.000   8.157  1.00  1.23           C  
ATOM    768  C   SER A  48      22.437   0.050   9.550  1.00  1.23           C  
ATOM    769  O   SER A  48      22.721   0.957  10.334  1.00  1.23           O  
ATOM    770  CB  SER A  48      22.581   1.179   7.341  1.00  1.23           C  
ATOM    771  OG  SER A  48      21.178   1.277   7.359  1.00  1.23           O  
ATOM    772  H   SER A  48      22.307  -1.313   6.645  1.00  1.23           H  
ATOM    773  HA  SER A  48      24.172   0.124   8.286  1.00  1.23           H  
ATOM    774 1HB  SER A  48      23.016   2.100   7.716  1.00  1.23           H  
ATOM    775 2HB  SER A  48      22.917   1.064   6.310  1.00  1.23           H  
ATOM    776  HG  SER A  48      20.838   0.411   7.109  1.00  1.23           H  
ATOM    777  N   PHE A  49      21.530  -0.889   9.864  1.00  1.41           N  
ATOM    778  CA  PHE A  49      20.914  -0.886  11.188  1.00  1.41           C  
ATOM    779  C   PHE A  49      21.890  -1.516  12.201  1.00  1.41           C  
ATOM    780  O   PHE A  49      22.384  -2.613  11.962  1.00  1.41           O  
ATOM    781  CB  PHE A  49      19.603  -1.693  11.211  1.00  1.41           C  
ATOM    782  CG  PHE A  49      18.388  -1.039  10.550  1.00  1.41           C  
ATOM    783  CD1 PHE A  49      18.103  -1.229   9.210  1.00  1.41           C  
ATOM    784  CD2 PHE A  49      17.512  -0.261  11.302  1.00  1.41           C  
ATOM    785  CE1 PHE A  49      16.981  -0.659   8.621  1.00  1.41           C  
ATOM    786  CE2 PHE A  49      16.389   0.313  10.722  1.00  1.41           C  
ATOM    787  CZ  PHE A  49      16.123   0.113   9.378  1.00  1.41           C  
ATOM    788  H   PHE A  49      21.293  -1.632   9.203  1.00  1.41           H  
ATOM    789  HA  PHE A  49      20.663   0.135  11.433  1.00  1.41           H  
ATOM    790 1HB  PHE A  49      19.775  -2.650  10.712  1.00  1.41           H  
ATOM    791 2HB  PHE A  49      19.342  -1.925  12.244  1.00  1.41           H  
ATOM    792  HD1 PHE A  49      18.774  -1.831   8.623  1.00  1.41           H  
ATOM    793  HD2 PHE A  49      17.716  -0.108  12.362  1.00  1.41           H  
ATOM    794  HE1 PHE A  49      16.783  -0.824   7.563  1.00  1.41           H  
ATOM    795  HE2 PHE A  49      15.716   0.919  11.324  1.00  1.41           H  
ATOM    796  HZ  PHE A  49      15.241   0.562   8.922  1.00  1.41           H  
ATOM    797  N   PRO A  50      22.190  -0.864  13.346  1.00  1.55           N  
ATOM    798  CA  PRO A  50      23.034  -1.371  14.429  1.00  1.55           C  
ATOM    799  C   PRO A  50      22.547  -2.678  15.058  1.00  1.55           C  
ATOM    800  O   PRO A  50      23.315  -3.388  15.709  1.00  1.55           O  
ATOM    801  CB  PRO A  50      22.952  -0.248  15.469  1.00  1.55           C  
ATOM    802  CG  PRO A  50      22.624   0.991  14.685  1.00  1.55           C  
ATOM    803  CD  PRO A  50      21.728   0.526  13.563  1.00  1.55           C  
ATOM    804  HA  PRO A  50      24.062  -1.485  14.052  1.00  1.55           H  
ATOM    805 1HB  PRO A  50      22.187  -0.493  16.218  1.00  1.55           H  
ATOM    806 2HB  PRO A  50      23.907  -0.169  16.007  1.00  1.55           H  
ATOM    807 1HG  PRO A  50      22.136   1.732  15.336  1.00  1.55           H  
ATOM    808 2HG  PRO A  50      23.550   1.456  14.316  1.00  1.55           H  
ATOM    809 1HD  PRO A  50      20.666   0.556  13.849  1.00  1.55           H  
ATOM    810 2HD  PRO A  50      21.963   1.174  12.710  1.00  1.55           H  
ATOM    811  N   LYS A  51      21.258  -2.963  14.903  1.00  1.60           N  
ATOM    812  CA  LYS A  51      20.632  -4.137  15.491  1.00  1.60           C  
ATOM    813  C   LYS A  51      19.997  -5.076  14.473  1.00  1.60           C  
ATOM    814  O   LYS A  51      19.855  -4.750  13.295  1.00  1.60           O  
ATOM    815  CB  LYS A  51      19.584  -3.709  16.519  1.00  1.60           C  
ATOM    816  CG  LYS A  51      20.158  -2.972  17.730  1.00  1.60           C  
ATOM    817  CD  LYS A  51      19.077  -2.652  18.753  1.00  1.60           C  
ATOM    818  CE  LYS A  51      19.656  -1.930  19.965  1.00  1.60           C  
ATOM    819  NZ  LYS A  51      18.612  -1.627  20.982  1.00  1.60           N  
ATOM    820  H   LYS A  51      20.680  -2.351  14.353  1.00  1.60           H  
ATOM    821  HA  LYS A  51      21.402  -4.705  16.012  1.00  1.60           H  
ATOM    822 1HB  LYS A  51      18.857  -3.054  16.037  1.00  1.60           H  
ATOM    823 2HB  LYS A  51      19.041  -4.582  16.878  1.00  1.60           H  
ATOM    824 1HG  LYS A  51      20.928  -3.589  18.198  1.00  1.60           H  
ATOM    825 2HG  LYS A  51      20.616  -2.042  17.405  1.00  1.60           H  
ATOM    826 1HD  LYS A  51      18.316  -2.020  18.294  1.00  1.60           H  
ATOM    827 2HD  LYS A  51      18.605  -3.577  19.084  1.00  1.60           H  
ATOM    828 1HE  LYS A  51      20.421  -2.557  20.421  1.00  1.60           H  
ATOM    829 2HE  LYS A  51      20.113  -0.996  19.638  1.00  1.60           H  
ATOM    830 1HZ  LYS A  51      19.033  -1.150  21.767  1.00  1.60           H  
ATOM    831 2HZ  LYS A  51      17.902  -1.037  20.572  1.00  1.60           H  
ATOM    832 3HZ  LYS A  51      18.190  -2.488  21.300  1.00  1.60           H  
ATOM    833  N   ARG A  52      19.620  -6.253  14.967  1.00  1.56           N  
ATOM    834  CA  ARG A  52      18.908  -7.286  14.221  1.00  1.56           C  
ATOM    835  C   ARG A  52      17.602  -6.635  13.718  1.00  1.56           C  
ATOM    836  O   ARG A  52      17.281  -5.534  14.169  1.00  1.56           O  
ATOM    837  CB  ARG A  52      18.663  -8.490  15.133  1.00  1.56           C  
ATOM    838  CG  ARG A  52      17.643  -8.277  16.233  1.00  1.56           C  
ATOM    839  CD  ARG A  52      17.374  -9.549  16.957  1.00  1.56           C  
ATOM    840  NE  ARG A  52      16.450  -9.374  18.071  1.00  1.56           N  
ATOM    841  CZ  ARG A  52      15.104  -9.410  17.968  1.00  1.56           C  
ATOM    842  NH1 ARG A  52      14.534  -9.604  16.797  1.00  1.56           N  
ATOM    843  NH2 ARG A  52      14.356  -9.252  19.047  1.00  1.56           N  
ATOM    844  H   ARG A  52      19.820  -6.435  15.940  1.00  1.56           H  
ATOM    845  HA  ARG A  52      19.517  -7.591  13.370  1.00  1.56           H  
ATOM    846 1HB  ARG A  52      18.446  -9.399  14.600  1.00  1.56           H  
ATOM    847 2HB  ARG A  52      19.597  -8.687  15.658  1.00  1.56           H  
ATOM    848 1HG  ARG A  52      18.016  -7.540  16.944  1.00  1.56           H  
ATOM    849 2HG  ARG A  52      16.704  -7.920  15.794  1.00  1.56           H  
ATOM    850 1HD  ARG A  52      16.938 -10.269  16.262  1.00  1.56           H  
ATOM    851 2HD  ARG A  52      18.310  -9.949  17.349  1.00  1.56           H  
ATOM    852  HE  ARG A  52      16.846  -9.224  18.989  1.00  1.56           H  
ATOM    853 1HH1 ARG A  52      15.105  -9.718  15.968  1.00  1.56           H  
ATOM    854 2HH1 ARG A  52      13.529  -9.628  16.723  1.00  1.56           H  
ATOM    855 1HH2 ARG A  52      14.793  -9.104  19.947  1.00  1.56           H  
ATOM    856 2HH2 ARG A  52      13.350  -9.281  18.973  1.00  1.56           H  
ATOM    857  N   PRO A  53      16.815  -7.272  12.832  1.00  1.42           N  
ATOM    858  CA  PRO A  53      15.655  -6.704  12.175  1.00  1.42           C  
ATOM    859  C   PRO A  53      14.715  -6.099  13.189  1.00  1.42           C  
ATOM    860  O   PRO A  53      14.520  -6.652  14.273  1.00  1.42           O  
ATOM    861  CB  PRO A  53      15.017  -7.935  11.542  1.00  1.42           C  
ATOM    862  CG  PRO A  53      16.131  -8.871  11.315  1.00  1.42           C  
ATOM    863  CD  PRO A  53      17.028  -8.687  12.493  1.00  1.42           C  
ATOM    864  HA  PRO A  53      15.971  -5.964  11.426  1.00  1.42           H  
ATOM    865 1HB  PRO A  53      14.228  -8.339  12.194  1.00  1.42           H  
ATOM    866 2HB  PRO A  53      14.553  -7.660  10.604  1.00  1.42           H  
ATOM    867 1HG  PRO A  53      15.740  -9.884  11.270  1.00  1.42           H  
ATOM    868 2HG  PRO A  53      16.609  -8.704  10.376  1.00  1.42           H  
ATOM    869 1HD  PRO A  53      16.657  -9.344  13.286  1.00  1.42           H  
ATOM    870 2HD  PRO A  53      18.059  -8.905  12.210  1.00  1.42           H  
ATOM    871  N   LEU A  54      14.100  -4.981  12.822  1.00  1.24           N  
ATOM    872  CA  LEU A  54      13.243  -4.288  13.760  1.00  1.24           C  
ATOM    873  C   LEU A  54      12.127  -5.222  14.254  1.00  1.24           C  
ATOM    874  O   LEU A  54      11.504  -5.924  13.452  1.00  1.24           O  
ATOM    875  CB  LEU A  54      12.625  -3.058  13.076  1.00  1.24           C  
ATOM    876  CG  LEU A  54      13.593  -1.920  12.705  1.00  1.24           C  
ATOM    877  CD1 LEU A  54      12.826  -0.848  11.926  1.00  1.24           C  
ATOM    878  CD2 LEU A  54      14.205  -1.344  13.970  1.00  1.24           C  
ATOM    879  H   LEU A  54      14.268  -4.587  11.906  1.00  1.24           H  
ATOM    880  HA  LEU A  54      13.876  -3.959  14.572  1.00  1.24           H  
ATOM    881 1HB  LEU A  54      12.129  -3.383  12.160  1.00  1.24           H  
ATOM    882 2HB  LEU A  54      11.873  -2.639  13.740  1.00  1.24           H  
ATOM    883  HG  LEU A  54      14.388  -2.306  12.062  1.00  1.24           H  
ATOM    884 1HD1 LEU A  54      13.500  -0.042  11.650  1.00  1.24           H  
ATOM    885 2HD1 LEU A  54      12.402  -1.290  11.022  1.00  1.24           H  
ATOM    886 3HD1 LEU A  54      12.022  -0.451  12.547  1.00  1.24           H  
ATOM    887 1HD2 LEU A  54      14.892  -0.539  13.707  1.00  1.24           H  
ATOM    888 2HD2 LEU A  54      13.414  -0.954  14.612  1.00  1.24           H  
ATOM    889 3HD2 LEU A  54      14.749  -2.129  14.500  1.00  1.24           H  
ATOM    890  N   PRO A  55      11.827  -5.220  15.570  1.00  1.06           N  
ATOM    891  CA  PRO A  55      10.840  -6.063  16.219  1.00  1.06           C  
ATOM    892  C   PRO A  55       9.444  -5.667  15.814  1.00  1.06           C  
ATOM    893  O   PRO A  55       9.196  -4.512  15.495  1.00  1.06           O  
ATOM    894  CB  PRO A  55      11.091  -5.799  17.708  1.00  1.06           C  
ATOM    895  CG  PRO A  55      11.687  -4.410  17.758  1.00  1.06           C  
ATOM    896  CD  PRO A  55      12.513  -4.288  16.492  1.00  1.06           C  
ATOM    897  HA  PRO A  55      11.037  -7.113  15.961  1.00  1.06           H  
ATOM    898 1HB  PRO A  55      10.142  -5.873  18.266  1.00  1.06           H  
ATOM    899 2HB  PRO A  55      11.764  -6.565  18.115  1.00  1.06           H  
ATOM    900 1HG  PRO A  55      10.880  -3.663  17.814  1.00  1.06           H  
ATOM    901 2HG  PRO A  55      12.290  -4.291  18.672  1.00  1.06           H  
ATOM    902 1HD  PRO A  55      12.458  -3.250  16.131  1.00  1.06           H  
ATOM    903 2HD  PRO A  55      13.549  -4.624  16.684  1.00  1.06           H  
ATOM    904  N   GLU A  56       8.526  -6.629  15.848  1.00  0.91           N  
ATOM    905  CA  GLU A  56       7.104  -6.433  15.531  1.00  0.91           C  
ATOM    906  C   GLU A  56       6.855  -5.941  14.101  1.00  0.91           C  
ATOM    907  O   GLU A  56       5.786  -5.395  13.808  1.00  0.91           O  
ATOM    908  CB  GLU A  56       6.460  -5.436  16.503  1.00  0.91           C  
ATOM    909  CG  GLU A  56       6.517  -5.838  17.970  1.00  0.91           C  
ATOM    910  CD  GLU A  56       5.821  -4.845  18.880  1.00  0.91           C  
ATOM    911  OE1 GLU A  56       4.683  -4.524  18.627  1.00  0.91           O  
ATOM    912  OE2 GLU A  56       6.435  -4.408  19.826  1.00  0.91           O  
ATOM    913  H   GLU A  56       8.822  -7.558  16.114  1.00  0.91           H  
ATOM    914  HA  GLU A  56       6.601  -7.395  15.643  1.00  0.91           H  
ATOM    915 1HB  GLU A  56       6.914  -4.457  16.401  1.00  0.91           H  
ATOM    916 2HB  GLU A  56       5.408  -5.325  16.244  1.00  0.91           H  
ATOM    917 1HG  GLU A  56       6.049  -6.814  18.088  1.00  0.91           H  
ATOM    918 2HG  GLU A  56       7.558  -5.926  18.271  1.00  0.91           H  
ATOM    919  N   ARG A  57       7.834  -6.156  13.223  1.00  0.80           N  
ATOM    920  CA  ARG A  57       7.756  -5.843  11.801  1.00  0.80           C  
ATOM    921  C   ARG A  57       8.184  -7.096  11.072  1.00  0.80           C  
ATOM    922  O   ARG A  57       9.001  -7.867  11.587  1.00  0.80           O  
ATOM    923  CB  ARG A  57       8.709  -4.711  11.362  1.00  0.80           C  
ATOM    924  CG  ARG A  57       8.279  -3.260  11.647  1.00  0.80           C  
ATOM    925  CD  ARG A  57       8.552  -2.903  13.061  1.00  0.80           C  
ATOM    926  NE  ARG A  57       8.192  -1.549  13.427  1.00  0.80           N  
ATOM    927  CZ  ARG A  57       8.129  -1.140  14.714  1.00  0.80           C  
ATOM    928  NH1 ARG A  57       8.454  -1.937  15.697  1.00  0.80           N  
ATOM    929  NH2 ARG A  57       7.726   0.044  14.994  1.00  0.80           N  
ATOM    930  H   ARG A  57       8.688  -6.574  13.567  1.00  0.80           H  
ATOM    931  HA  ARG A  57       6.730  -5.595  11.523  1.00  0.80           H  
ATOM    932 1HB  ARG A  57       9.675  -4.856  11.845  1.00  0.80           H  
ATOM    933 2HB  ARG A  57       8.880  -4.793  10.285  1.00  0.80           H  
ATOM    934 1HG  ARG A  57       8.818  -2.572  10.997  1.00  0.80           H  
ATOM    935 2HG  ARG A  57       7.215  -3.173  11.471  1.00  0.80           H  
ATOM    936 1HD  ARG A  57       7.966  -3.542  13.672  1.00  0.80           H  
ATOM    937 2HD  ARG A  57       9.599  -3.056  13.285  1.00  0.80           H  
ATOM    938  HE  ARG A  57       7.949  -0.865  12.686  1.00  0.80           H  
ATOM    939 1HH1 ARG A  57       8.787  -2.882  15.509  1.00  0.80           H  
ATOM    940 2HH1 ARG A  57       8.388  -1.622  16.650  1.00  0.80           H  
ATOM    941 1HH2 ARG A  57       7.436   0.670  14.237  1.00  0.80           H  
ATOM    942 2HH2 ARG A  57       7.663   0.340  15.952  1.00  0.80           H  
ATOM    943  N   THR A  58       7.668  -7.304   9.883  1.00  0.72           N  
ATOM    944  CA  THR A  58       8.190  -8.372   9.059  1.00  0.72           C  
ATOM    945  C   THR A  58       9.244  -7.689   8.209  1.00  0.72           C  
ATOM    946  O   THR A  58       8.987  -6.608   7.690  1.00  0.72           O  
ATOM    947  CB  THR A  58       7.093  -9.036   8.231  1.00  0.72           C  
ATOM    948  OG1 THR A  58       6.109  -9.630   9.107  1.00  0.72           O  
ATOM    949  CG2 THR A  58       7.664 -10.067   7.289  1.00  0.72           C  
ATOM    950  H   THR A  58       6.952  -6.676   9.508  1.00  0.72           H  
ATOM    951  HA  THR A  58       8.673  -9.126   9.680  1.00  0.72           H  
ATOM    952  HB  THR A  58       6.603  -8.290   7.661  1.00  0.72           H  
ATOM    953  HG1 THR A  58       6.535 -10.302   9.649  1.00  0.72           H  
ATOM    954 1HG2 THR A  58       6.847 -10.492   6.722  1.00  0.72           H  
ATOM    955 2HG2 THR A  58       8.379  -9.600   6.611  1.00  0.72           H  
ATOM    956 3HG2 THR A  58       8.164 -10.851   7.855  1.00  0.72           H  
ATOM    957  N   ASN A  59      10.438  -8.254   8.123  1.00  0.66           N  
ATOM    958  CA  ASN A  59      11.500  -7.575   7.386  1.00  0.66           C  
ATOM    959  C   ASN A  59      12.019  -8.409   6.234  1.00  0.66           C  
ATOM    960  O   ASN A  59      12.556  -9.504   6.441  1.00  0.66           O  
ATOM    961  CB  ASN A  59      12.645  -7.227   8.320  1.00  0.66           C  
ATOM    962  CG  ASN A  59      12.251  -6.265   9.477  1.00  0.66           C  
ATOM    963  OD1 ASN A  59      12.230  -5.036   9.327  1.00  0.66           O  
ATOM    964  ND2 ASN A  59      11.943  -6.855  10.616  1.00  0.66           N  
ATOM    965  H   ASN A  59      10.612  -9.144   8.572  1.00  0.66           H  
ATOM    966  HA  ASN A  59      11.104  -6.655   6.953  1.00  0.66           H  
ATOM    967 1HB  ASN A  59      13.042  -8.149   8.750  1.00  0.66           H  
ATOM    968 2HB  ASN A  59      13.448  -6.767   7.740  1.00  0.66           H  
ATOM    969 1HD2 ASN A  59      11.688  -6.333  11.459  1.00  0.66           H  
ATOM    970 2HD2 ASN A  59      11.969  -7.852  10.682  1.00  0.66           H  
ATOM    971  N   VAL A  60      11.833  -7.877   5.035  1.00  0.63           N  
ATOM    972  CA  VAL A  60      12.250  -8.501   3.800  1.00  0.63           C  
ATOM    973  C   VAL A  60      13.440  -7.725   3.248  1.00  0.63           C  
ATOM    974  O   VAL A  60      13.379  -6.499   3.107  1.00  0.63           O  
ATOM    975  CB  VAL A  60      11.090  -8.503   2.785  1.00  0.63           C  
ATOM    976  CG1 VAL A  60      11.536  -9.116   1.487  1.00  0.63           C  
ATOM    977  CG2 VAL A  60       9.915  -9.267   3.359  1.00  0.63           C  
ATOM    978  H   VAL A  60      11.360  -6.977   4.963  1.00  0.63           H  
ATOM    979  HA  VAL A  60      12.545  -9.522   4.001  1.00  0.63           H  
ATOM    980  HB  VAL A  60      10.791  -7.478   2.589  1.00  0.63           H  
ATOM    981 1HG1 VAL A  60      10.713  -9.110   0.780  1.00  0.63           H  
ATOM    982 2HG1 VAL A  60      12.376  -8.551   1.077  1.00  0.63           H  
ATOM    983 3HG1 VAL A  60      11.844 -10.135   1.684  1.00  0.63           H  
ATOM    984 1HG2 VAL A  60       9.098  -9.245   2.645  1.00  0.63           H  
ATOM    985 2HG2 VAL A  60      10.197 -10.292   3.552  1.00  0.63           H  
ATOM    986 3HG2 VAL A  60       9.600  -8.798   4.288  1.00  0.63           H  
ATOM    987  N   VAL A  61      14.525  -8.435   2.986  1.00  0.63           N  
ATOM    988  CA  VAL A  61      15.737  -7.810   2.496  1.00  0.63           C  
ATOM    989  C   VAL A  61      15.935  -8.153   1.034  1.00  0.63           C  
ATOM    990  O   VAL A  61      15.921  -9.328   0.662  1.00  0.63           O  
ATOM    991  CB  VAL A  61      16.957  -8.286   3.298  1.00  0.63           C  
ATOM    992  CG1 VAL A  61      18.194  -7.631   2.761  1.00  0.63           C  
ATOM    993  CG2 VAL A  61      16.758  -7.982   4.774  1.00  0.63           C  
ATOM    994  H   VAL A  61      14.502  -9.436   3.153  1.00  0.63           H  
ATOM    995  HA  VAL A  61      15.648  -6.733   2.605  1.00  0.63           H  
ATOM    996  HB  VAL A  61      17.071  -9.352   3.167  1.00  0.63           H  
ATOM    997 1HG1 VAL A  61      19.060  -7.970   3.314  1.00  0.63           H  
ATOM    998 2HG1 VAL A  61      18.321  -7.876   1.706  1.00  0.63           H  
ATOM    999 3HG1 VAL A  61      18.084  -6.552   2.876  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  61      17.621  -8.333   5.342  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  61      16.644  -6.910   4.908  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  61      15.861  -8.488   5.127  1.00  0.63           H  
ATOM   1003  N   LEU A  62      16.067  -7.127   0.201  1.00  0.65           N  
ATOM   1004  CA  LEU A  62      16.234  -7.335  -1.227  1.00  0.65           C  
ATOM   1005  C   LEU A  62      17.715  -7.296  -1.589  1.00  0.65           C  
ATOM   1006  O   LEU A  62      18.449  -6.334  -1.296  1.00  0.65           O  
ATOM   1007  CB  LEU A  62      15.382  -6.342  -2.031  1.00  0.65           C  
ATOM   1008  CG  LEU A  62      15.487  -6.440  -3.579  1.00  0.65           C  
ATOM   1009  CD1 LEU A  62      15.011  -7.795  -4.033  1.00  0.65           C  
ATOM   1010  CD2 LEU A  62      14.585  -5.390  -4.231  1.00  0.65           C  
ATOM   1011  H   LEU A  62      16.049  -6.183   0.586  1.00  0.65           H  
ATOM   1012  HA  LEU A  62      15.863  -8.328  -1.472  1.00  0.65           H  
ATOM   1013 1HB  LEU A  62      14.336  -6.492  -1.761  1.00  0.65           H  
ATOM   1014 2HB  LEU A  62      15.664  -5.332  -1.738  1.00  0.65           H  
ATOM   1015  HG  LEU A  62      16.526  -6.304  -3.890  1.00  0.65           H  
ATOM   1016 1HD1 LEU A  62      15.094  -7.839  -5.107  1.00  0.65           H  
ATOM   1017 2HD1 LEU A  62      15.629  -8.566  -3.596  1.00  0.65           H  
ATOM   1018 3HD1 LEU A  62      13.980  -7.949  -3.737  1.00  0.65           H  
ATOM   1019 1HD2 LEU A  62      14.653  -5.480  -5.315  1.00  0.65           H  
ATOM   1020 2HD2 LEU A  62      13.560  -5.569  -3.917  1.00  0.65           H  
ATOM   1021 3HD2 LEU A  62      14.888  -4.401  -3.939  1.00  0.65           H  
ATOM   1022  N   THR A  63      18.157  -8.394  -2.178  1.00  0.68           N  
ATOM   1023  CA  THR A  63      19.555  -8.597  -2.496  1.00  0.68           C  
ATOM   1024  C   THR A  63      19.774  -9.380  -3.761  1.00  0.68           C  
ATOM   1025  O   THR A  63      18.939 -10.173  -4.159  1.00  0.68           O  
ATOM   1026  CB  THR A  63      20.236  -9.382  -1.385  1.00  0.68           C  
ATOM   1027  OG1 THR A  63      21.630  -9.455  -1.665  1.00  0.68           O  
ATOM   1028  CG2 THR A  63      19.660 -10.778  -1.328  1.00  0.68           C  
ATOM   1029  H   THR A  63      17.484  -9.141  -2.375  1.00  0.68           H  
ATOM   1030  HA  THR A  63      20.030  -7.623  -2.608  1.00  0.68           H  
ATOM   1031  HB  THR A  63      20.083  -8.889  -0.430  1.00  0.68           H  
ATOM   1032  HG1 THR A  63      22.006  -8.563  -1.665  1.00  0.68           H  
ATOM   1033 1HG2 THR A  63      20.154 -11.340  -0.547  1.00  0.68           H  
ATOM   1034 2HG2 THR A  63      18.589 -10.717  -1.121  1.00  0.68           H  
ATOM   1035 3HG2 THR A  63      19.814 -11.279  -2.283  1.00  0.68           H  
ATOM   1036  N   HIS A  64      20.935  -9.204  -4.371  1.00  0.72           N  
ATOM   1037  CA  HIS A  64      21.262 -10.013  -5.530  1.00  0.72           C  
ATOM   1038  C   HIS A  64      22.261 -11.113  -5.173  1.00  0.72           C  
ATOM   1039  O   HIS A  64      22.787 -11.801  -6.050  1.00  0.72           O  
ATOM   1040  CB  HIS A  64      21.756  -9.129  -6.663  1.00  0.72           C  
ATOM   1041  CG  HIS A  64      20.671  -8.194  -7.119  1.00  0.72           C  
ATOM   1042  ND1 HIS A  64      19.537  -8.638  -7.771  1.00  0.72           N  
ATOM   1043  CD2 HIS A  64      20.538  -6.850  -7.005  1.00  0.72           C  
ATOM   1044  CE1 HIS A  64      18.751  -7.611  -8.034  1.00  0.72           C  
ATOM   1045  NE2 HIS A  64      19.335  -6.511  -7.582  1.00  0.72           N  
ATOM   1046  H   HIS A  64      21.595  -8.528  -4.018  1.00  0.72           H  
ATOM   1047  HA  HIS A  64      20.362 -10.510  -5.890  1.00  0.72           H  
ATOM   1048 1HB  HIS A  64      22.614  -8.544  -6.332  1.00  0.72           H  
ATOM   1049 2HB  HIS A  64      22.069  -9.743  -7.506  1.00  0.72           H  
ATOM   1050  HD1 HIS A  64      19.317  -9.590  -7.999  1.00  0.72           H  
ATOM   1051  HD2 HIS A  64      21.170  -6.078  -6.566  1.00  0.72           H  
ATOM   1052  HE1 HIS A  64      17.798  -7.762  -8.545  1.00  0.72           H  
ATOM   1053  N   GLN A  65      22.499 -11.293  -3.873  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      23.357 -12.360  -3.389  1.00  0.75           C  
ATOM   1055  C   GLN A  65      22.457 -13.409  -2.745  1.00  0.75           C  
ATOM   1056  O   GLN A  65      22.059 -13.284  -1.585  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      24.400 -11.831  -2.402  1.00  0.75           C  
ATOM   1058  CG  GLN A  65      25.395 -10.846  -3.017  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      24.870  -9.394  -3.044  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      24.381  -8.854  -2.029  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      24.984  -8.755  -4.209  1.00  0.75           N  
ATOM   1062  H   GLN A  65      22.064 -10.677  -3.191  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      23.873 -12.819  -4.231  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      23.892 -11.332  -1.574  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65      24.962 -12.666  -1.986  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65      26.318 -10.867  -2.440  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65      25.591 -11.153  -4.045  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      24.681  -7.806  -4.295  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65      25.389  -9.223  -4.999  1.00  0.75           H  
ATOM   1070  N   GLU A  66      22.195 -14.483  -3.483  1.00  0.79           N  
ATOM   1071  CA  GLU A  66      21.232 -15.517  -3.093  1.00  0.79           C  
ATOM   1072  C   GLU A  66      21.583 -16.251  -1.800  1.00  0.79           C  
ATOM   1073  O   GLU A  66      20.708 -16.820  -1.150  1.00  0.79           O  
ATOM   1074  CB  GLU A  66      21.068 -16.530  -4.230  1.00  0.79           C  
ATOM   1075  CG  GLU A  66      20.371 -15.961  -5.475  1.00  0.79           C  
ATOM   1076  CD  GLU A  66      20.213 -16.970  -6.594  1.00  0.79           C  
ATOM   1077  OE1 GLU A  66      20.677 -18.076  -6.446  1.00  0.79           O  
ATOM   1078  OE2 GLU A  66      19.634 -16.627  -7.601  1.00  0.79           O  
ATOM   1079  H   GLU A  66      22.616 -14.537  -4.402  1.00  0.79           H  
ATOM   1080  HA  GLU A  66      20.268 -15.028  -2.940  1.00  0.79           H  
ATOM   1081 1HB  GLU A  66      22.048 -16.902  -4.529  1.00  0.79           H  
ATOM   1082 2HB  GLU A  66      20.488 -17.382  -3.877  1.00  0.79           H  
ATOM   1083 1HG  GLU A  66      19.384 -15.600  -5.188  1.00  0.79           H  
ATOM   1084 2HG  GLU A  66      20.945 -15.108  -5.838  1.00  0.79           H  
ATOM   1085  N   ASP A  67      22.856 -16.241  -1.427  1.00  0.81           N  
ATOM   1086  CA  ASP A  67      23.294 -16.928  -0.222  1.00  0.81           C  
ATOM   1087  C   ASP A  67      23.211 -16.039   1.026  1.00  0.81           C  
ATOM   1088  O   ASP A  67      23.553 -16.477   2.127  1.00  0.81           O  
ATOM   1089  CB  ASP A  67      24.731 -17.414  -0.398  1.00  0.81           C  
ATOM   1090  CG  ASP A  67      24.859 -18.492  -1.467  1.00  0.81           C  
ATOM   1091  OD1 ASP A  67      24.004 -19.341  -1.542  1.00  0.81           O  
ATOM   1092  OD2 ASP A  67      25.805 -18.443  -2.211  1.00  0.81           O  
ATOM   1093  H   ASP A  67      23.526 -15.748  -1.995  1.00  0.81           H  
ATOM   1094  HA  ASP A  67      22.648 -17.792  -0.065  1.00  0.81           H  
ATOM   1095 1HB  ASP A  67      25.367 -16.571  -0.667  1.00  0.81           H  
ATOM   1096 2HB  ASP A  67      25.097 -17.812   0.549  1.00  0.81           H  
ATOM   1097  N   TYR A  68      22.801 -14.778   0.867  1.00  0.84           N  
ATOM   1098  CA  TYR A  68      22.688 -13.890   2.016  1.00  0.84           C  
ATOM   1099  C   TYR A  68      21.594 -14.361   2.956  1.00  0.84           C  
ATOM   1100  O   TYR A  68      20.507 -14.736   2.521  1.00  0.84           O  
ATOM   1101  CB  TYR A  68      22.431 -12.443   1.595  1.00  0.84           C  
ATOM   1102  CG  TYR A  68      22.348 -11.466   2.762  1.00  0.84           C  
ATOM   1103  CD1 TYR A  68      23.509 -11.113   3.409  1.00  0.84           C  
ATOM   1104  CD2 TYR A  68      21.135 -10.908   3.170  1.00  0.84           C  
ATOM   1105  CE1 TYR A  68      23.477 -10.225   4.454  1.00  0.84           C  
ATOM   1106  CE2 TYR A  68      21.106 -10.016   4.225  1.00  0.84           C  
ATOM   1107  CZ  TYR A  68      22.284  -9.677   4.859  1.00  0.84           C  
ATOM   1108  OH  TYR A  68      22.290  -8.792   5.895  1.00  0.84           O  
ATOM   1109  H   TYR A  68      22.526 -14.426  -0.051  1.00  0.84           H  
ATOM   1110  HA  TYR A  68      23.628 -13.920   2.566  1.00  0.84           H  
ATOM   1111 1HB  TYR A  68      23.225 -12.111   0.923  1.00  0.84           H  
ATOM   1112 2HB  TYR A  68      21.505 -12.393   1.041  1.00  0.84           H  
ATOM   1113  HD1 TYR A  68      24.459 -11.540   3.090  1.00  0.84           H  
ATOM   1114  HD2 TYR A  68      20.221 -11.169   2.664  1.00  0.84           H  
ATOM   1115  HE1 TYR A  68      24.403  -9.947   4.960  1.00  0.84           H  
ATOM   1116  HE2 TYR A  68      20.163  -9.580   4.552  1.00  0.84           H  
ATOM   1117  HH  TYR A  68      23.199  -8.491   6.053  1.00  0.84           H  
ATOM   1118  N   GLN A  69      21.895 -14.370   4.245  1.00  0.85           N  
ATOM   1119  CA  GLN A  69      20.910 -14.711   5.257  1.00  0.85           C  
ATOM   1120  C   GLN A  69      21.197 -13.921   6.521  1.00  0.85           C  
ATOM   1121  O   GLN A  69      22.322 -13.935   7.022  1.00  0.85           O  
ATOM   1122  CB  GLN A  69      20.896 -16.210   5.549  1.00  0.85           C  
ATOM   1123  CG  GLN A  69      19.844 -16.647   6.596  1.00  0.85           C  
ATOM   1124  CD  GLN A  69      18.397 -16.558   6.074  1.00  0.85           C  
ATOM   1125  OE1 GLN A  69      18.074 -17.141   5.030  1.00  0.85           O  
ATOM   1126  NE2 GLN A  69      17.529 -15.850   6.800  1.00  0.85           N  
ATOM   1127  H   GLN A  69      22.823 -14.096   4.533  1.00  0.85           H  
ATOM   1128  HA  GLN A  69      19.926 -14.434   4.901  1.00  0.85           H  
ATOM   1129 1HB  GLN A  69      20.699 -16.756   4.624  1.00  0.85           H  
ATOM   1130 2HB  GLN A  69      21.877 -16.520   5.908  1.00  0.85           H  
ATOM   1131 1HG  GLN A  69      20.040 -17.681   6.874  1.00  0.85           H  
ATOM   1132 2HG  GLN A  69      19.927 -16.006   7.475  1.00  0.85           H  
ATOM   1133 1HE2 GLN A  69      16.569 -15.763   6.509  1.00  0.85           H  
ATOM   1134 2HE2 GLN A  69      17.816 -15.397   7.655  1.00  0.85           H  
ATOM   1135  N   ALA A  70      20.189 -13.234   7.035  1.00  0.85           N  
ATOM   1136  CA  ALA A  70      20.354 -12.476   8.266  1.00  0.85           C  
ATOM   1137  C   ALA A  70      19.393 -13.009   9.321  1.00  0.85           C  
ATOM   1138  O   ALA A  70      18.283 -13.444   8.997  1.00  0.85           O  
ATOM   1139  CB  ALA A  70      20.132 -11.005   8.010  1.00  0.85           C  
ATOM   1140  H   ALA A  70      19.292 -13.246   6.571  1.00  0.85           H  
ATOM   1141  HA  ALA A  70      21.369 -12.619   8.632  1.00  0.85           H  
ATOM   1142 1HB  ALA A  70      20.280 -10.479   8.937  1.00  0.85           H  
ATOM   1143 2HB  ALA A  70      20.845 -10.654   7.272  1.00  0.85           H  
ATOM   1144 3HB  ALA A  70      19.127 -10.833   7.649  1.00  0.85           H  
ATOM   1145  N   GLN A  71      19.814 -12.984  10.583  1.00  0.83           N  
ATOM   1146  CA  GLN A  71      18.962 -13.500  11.645  1.00  0.83           C  
ATOM   1147  C   GLN A  71      17.637 -12.775  11.751  1.00  0.83           C  
ATOM   1148  O   GLN A  71      17.603 -11.564  11.942  1.00  0.83           O  
ATOM   1149  CB  GLN A  71      19.668 -13.385  12.998  1.00  0.83           C  
ATOM   1150  CG  GLN A  71      18.884 -13.979  14.163  1.00  0.83           C  
ATOM   1151  CD  GLN A  71      19.616 -13.860  15.491  1.00  0.83           C  
ATOM   1152  OE1 GLN A  71      20.574 -13.094  15.628  1.00  0.83           O  
ATOM   1153  NE2 GLN A  71      19.163 -14.620  16.483  1.00  0.83           N  
ATOM   1154  H   GLN A  71      20.731 -12.620  10.805  1.00  0.83           H  
ATOM   1155  HA  GLN A  71      18.757 -14.551  11.438  1.00  0.83           H  
ATOM   1156 1HB  GLN A  71      20.633 -13.888  12.950  1.00  0.83           H  
ATOM   1157 2HB  GLN A  71      19.854 -12.335  13.222  1.00  0.83           H  
ATOM   1158 1HG  GLN A  71      17.936 -13.451  14.253  1.00  0.83           H  
ATOM   1159 2HG  GLN A  71      18.703 -15.035  13.963  1.00  0.83           H  
ATOM   1160 1HE2 GLN A  71      19.602 -14.586  17.381  1.00  0.83           H  
ATOM   1161 2HE2 GLN A  71      18.382 -15.228  16.331  1.00  0.83           H  
ATOM   1162  N   GLY A  72      16.550 -13.536  11.673  1.00  0.80           N  
ATOM   1163  CA  GLY A  72      15.198 -13.007  11.815  1.00  0.80           C  
ATOM   1164  C   GLY A  72      14.619 -12.354  10.556  1.00  0.80           C  
ATOM   1165  O   GLY A  72      13.487 -11.870  10.590  1.00  0.80           O  
ATOM   1166  H   GLY A  72      16.664 -14.524  11.494  1.00  0.80           H  
ATOM   1167 1HA  GLY A  72      14.538 -13.816  12.128  1.00  0.80           H  
ATOM   1168 2HA  GLY A  72      15.193 -12.278  12.624  1.00  0.80           H  
ATOM   1169  N   ALA A  73      15.381 -12.320   9.460  1.00  0.76           N  
ATOM   1170  CA  ALA A  73      14.913 -11.661   8.239  1.00  0.76           C  
ATOM   1171  C   ALA A  73      14.551 -12.646   7.149  1.00  0.76           C  
ATOM   1172  O   ALA A  73      15.046 -13.776   7.106  1.00  0.76           O  
ATOM   1173  CB  ALA A  73      15.963 -10.710   7.693  1.00  0.76           C  
ATOM   1174  H   ALA A  73      16.313 -12.739   9.467  1.00  0.76           H  
ATOM   1175  HA  ALA A  73      14.019 -11.087   8.485  1.00  0.76           H  
ATOM   1176 1HB  ALA A  73      15.569 -10.218   6.804  1.00  0.76           H  
ATOM   1177 2HB  ALA A  73      16.214  -9.967   8.438  1.00  0.76           H  
ATOM   1178 3HB  ALA A  73      16.847 -11.279   7.433  1.00  0.76           H  
ATOM   1179  N   VAL A  74      13.707 -12.183   6.244  1.00  0.72           N  
ATOM   1180  CA  VAL A  74      13.375 -12.913   5.040  1.00  0.72           C  
ATOM   1181  C   VAL A  74      14.249 -12.321   3.949  1.00  0.72           C  
ATOM   1182  O   VAL A  74      14.295 -11.103   3.809  1.00  0.72           O  
ATOM   1183  CB  VAL A  74      11.892 -12.719   4.693  1.00  0.72           C  
ATOM   1184  CG1 VAL A  74      11.544 -13.434   3.405  1.00  0.72           C  
ATOM   1185  CG2 VAL A  74      11.039 -13.179   5.842  1.00  0.72           C  
ATOM   1186  H   VAL A  74      13.303 -11.254   6.370  1.00  0.72           H  
ATOM   1187  HA  VAL A  74      13.603 -13.971   5.168  1.00  0.72           H  
ATOM   1188  HB  VAL A  74      11.716 -11.669   4.532  1.00  0.72           H  
ATOM   1189 1HG1 VAL A  74      10.504 -13.255   3.162  1.00  0.72           H  
ATOM   1190 2HG1 VAL A  74      12.168 -13.056   2.607  1.00  0.72           H  
ATOM   1191 3HG1 VAL A  74      11.713 -14.503   3.523  1.00  0.72           H  
ATOM   1192 1HG2 VAL A  74       9.998 -13.010   5.604  1.00  0.72           H  
ATOM   1193 2HG2 VAL A  74      11.207 -14.240   6.018  1.00  0.72           H  
ATOM   1194 3HG2 VAL A  74      11.303 -12.611   6.737  1.00  0.72           H  
ATOM   1195  N   VAL A  75      14.980 -13.149   3.224  1.00  0.68           N  
ATOM   1196  CA  VAL A  75      15.850 -12.607   2.192  1.00  0.68           C  
ATOM   1197  C   VAL A  75      15.334 -13.012   0.826  1.00  0.68           C  
ATOM   1198  O   VAL A  75      15.065 -14.187   0.569  1.00  0.68           O  
ATOM   1199  CB  VAL A  75      17.305 -13.042   2.402  1.00  0.68           C  
ATOM   1200  CG1 VAL A  75      18.147 -12.481   1.289  1.00  0.68           C  
ATOM   1201  CG2 VAL A  75      17.803 -12.520   3.784  1.00  0.68           C  
ATOM   1202  H   VAL A  75      14.927 -14.147   3.380  1.00  0.68           H  
ATOM   1203  HA  VAL A  75      15.830 -11.518   2.242  1.00  0.68           H  
ATOM   1204  HB  VAL A  75      17.382 -14.131   2.364  1.00  0.68           H  
ATOM   1205 1HG1 VAL A  75      19.174 -12.791   1.424  1.00  0.68           H  
ATOM   1206 2HG1 VAL A  75      17.789 -12.855   0.331  1.00  0.68           H  
ATOM   1207 3HG1 VAL A  75      18.083 -11.390   1.302  1.00  0.68           H  
ATOM   1208 1HG2 VAL A  75      18.828 -12.811   3.920  1.00  0.68           H  
ATOM   1209 2HG2 VAL A  75      17.732 -11.442   3.814  1.00  0.68           H  
ATOM   1210 3HG2 VAL A  75      17.193 -12.945   4.585  1.00  0.68           H  
ATOM   1211  N   VAL A  76      15.142 -12.010  -0.016  1.00  0.66           N  
ATOM   1212  CA  VAL A  76      14.562 -12.169  -1.332  1.00  0.66           C  
ATOM   1213  C   VAL A  76      15.485 -11.697  -2.461  1.00  0.66           C  
ATOM   1214  O   VAL A  76      16.103 -10.635  -2.377  1.00  0.66           O  
ATOM   1215  CB  VAL A  76      13.216 -11.439  -1.358  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76      12.666 -11.514  -2.647  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76      12.261 -12.086  -0.378  1.00  0.66           C  
ATOM   1218  H   VAL A  76      15.412 -11.074   0.284  1.00  0.66           H  
ATOM   1219  HA  VAL A  76      14.364 -13.230  -1.486  1.00  0.66           H  
ATOM   1220  HB  VAL A  76      13.359 -10.386  -1.099  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76      11.728 -11.025  -2.650  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76      13.319 -11.038  -3.341  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76      12.539 -12.560  -2.894  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76      11.302 -11.568  -0.407  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76      12.116 -13.133  -0.647  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76      12.675 -12.024   0.616  1.00  0.66           H  
ATOM   1227  N   HIS A  77      15.588 -12.524  -3.503  1.00  0.65           N  
ATOM   1228  CA  HIS A  77      16.446 -12.274  -4.663  1.00  0.65           C  
ATOM   1229  C   HIS A  77      15.927 -11.316  -5.761  1.00  0.65           C  
ATOM   1230  O   HIS A  77      16.677 -10.958  -6.669  1.00  0.65           O  
ATOM   1231  CB  HIS A  77      16.770 -13.606  -5.310  1.00  0.65           C  
ATOM   1232  CG  HIS A  77      15.543 -14.315  -5.802  1.00  0.65           C  
ATOM   1233  ND1 HIS A  77      14.611 -14.869  -4.941  1.00  0.65           N  
ATOM   1234  CD2 HIS A  77      15.086 -14.553  -7.053  1.00  0.65           C  
ATOM   1235  CE1 HIS A  77      13.639 -15.420  -5.647  1.00  0.65           C  
ATOM   1236  NE2 HIS A  77      13.902 -15.243  -6.929  1.00  0.65           N  
ATOM   1237  H   HIS A  77      15.047 -13.377  -3.485  1.00  0.65           H  
ATOM   1238  HA  HIS A  77      17.377 -11.866  -4.299  1.00  0.65           H  
ATOM   1239 1HB  HIS A  77      17.444 -13.451  -6.154  1.00  0.65           H  
ATOM   1240 2HB  HIS A  77      17.283 -14.248  -4.594  1.00  0.65           H  
ATOM   1241  HD2 HIS A  77      15.568 -14.254  -7.984  1.00  0.65           H  
ATOM   1242  HE1 HIS A  77      12.768 -15.932  -5.239  1.00  0.65           H  
ATOM   1243  HE2 HIS A  77      13.332 -15.560  -7.700  1.00  0.65           H  
ATOM   1244  N   ASP A  78      14.655 -10.931  -5.713  1.00  0.65           N  
ATOM   1245  CA  ASP A  78      14.097 -10.039  -6.737  1.00  0.65           C  
ATOM   1246  C   ASP A  78      12.815  -9.348  -6.276  1.00  0.65           C  
ATOM   1247  O   ASP A  78      12.130  -9.804  -5.364  1.00  0.65           O  
ATOM   1248  CB  ASP A  78      13.832 -10.802  -8.053  1.00  0.65           C  
ATOM   1249  CG  ASP A  78      13.746  -9.889  -9.318  1.00  0.65           C  
ATOM   1250  OD1 ASP A  78      13.832  -8.682  -9.176  1.00  0.65           O  
ATOM   1251  OD2 ASP A  78      13.564 -10.412 -10.390  1.00  0.65           O  
ATOM   1252  H   ASP A  78      14.082 -11.258  -4.955  1.00  0.65           H  
ATOM   1253  HA  ASP A  78      14.838  -9.268  -6.949  1.00  0.65           H  
ATOM   1254 1HB  ASP A  78      14.625 -11.532  -8.216  1.00  0.65           H  
ATOM   1255 2HB  ASP A  78      12.901 -11.359  -7.963  1.00  0.65           H  
ATOM   1256  N   VAL A  79      12.452  -8.291  -6.988  1.00  0.66           N  
ATOM   1257  CA  VAL A  79      11.245  -7.518  -6.716  1.00  0.66           C  
ATOM   1258  C   VAL A  79       9.996  -8.350  -6.877  1.00  0.66           C  
ATOM   1259  O   VAL A  79       9.077  -8.271  -6.066  1.00  0.66           O  
ATOM   1260  CB  VAL A  79      11.153  -6.324  -7.667  1.00  0.66           C  
ATOM   1261  CG1 VAL A  79       9.811  -5.647  -7.529  1.00  0.66           C  
ATOM   1262  CG2 VAL A  79      12.235  -5.364  -7.356  1.00  0.66           C  
ATOM   1263  H   VAL A  79      13.064  -8.029  -7.762  1.00  0.66           H  
ATOM   1264  HA  VAL A  79      11.296  -7.149  -5.691  1.00  0.66           H  
ATOM   1265  HB  VAL A  79      11.255  -6.674  -8.696  1.00  0.66           H  
ATOM   1266 1HG1 VAL A  79       9.752  -4.796  -8.213  1.00  0.66           H  
ATOM   1267 2HG1 VAL A  79       9.025  -6.356  -7.766  1.00  0.66           H  
ATOM   1268 3HG1 VAL A  79       9.685  -5.299  -6.528  1.00  0.66           H  
ATOM   1269 1HG2 VAL A  79      12.152  -4.536  -8.050  1.00  0.66           H  
ATOM   1270 2HG2 VAL A  79      12.128  -5.008  -6.335  1.00  0.66           H  
ATOM   1271 3HG2 VAL A  79      13.202  -5.854  -7.475  1.00  0.66           H  
ATOM   1272  N   ALA A  80       9.939  -9.143  -7.943  1.00  0.66           N  
ATOM   1273  CA  ALA A  80       8.762  -9.965  -8.161  1.00  0.66           C  
ATOM   1274  C   ALA A  80       8.559 -10.917  -6.995  1.00  0.66           C  
ATOM   1275  O   ALA A  80       7.431 -11.157  -6.562  1.00  0.66           O  
ATOM   1276  CB  ALA A  80       8.905 -10.747  -9.447  1.00  0.66           C  
ATOM   1277  H   ALA A  80      10.721  -9.173  -8.588  1.00  0.66           H  
ATOM   1278  HA  ALA A  80       7.893  -9.310  -8.226  1.00  0.66           H  
ATOM   1279 1HB  ALA A  80       8.012 -11.349  -9.610  1.00  0.66           H  
ATOM   1280 2HB  ALA A  80       9.036 -10.056 -10.279  1.00  0.66           H  
ATOM   1281 3HB  ALA A  80       9.776 -11.400  -9.379  1.00  0.66           H  
ATOM   1282  N   ALA A  81       9.662 -11.463  -6.487  1.00  0.66           N  
ATOM   1283  CA  ALA A  81       9.614 -12.368  -5.352  1.00  0.66           C  
ATOM   1284  C   ALA A  81       9.146 -11.618  -4.099  1.00  0.66           C  
ATOM   1285  O   ALA A  81       8.382 -12.168  -3.299  1.00  0.66           O  
ATOM   1286  CB  ALA A  81      10.956 -13.029  -5.175  1.00  0.66           C  
ATOM   1287  H   ALA A  81      10.559 -11.219  -6.883  1.00  0.66           H  
ATOM   1288  HA  ALA A  81       8.879 -13.143  -5.560  1.00  0.66           H  
ATOM   1289 1HB  ALA A  81      10.922 -13.726  -4.340  1.00  0.66           H  
ATOM   1290 2HB  ALA A  81      11.212 -13.565  -6.086  1.00  0.66           H  
ATOM   1291 3HB  ALA A  81      11.692 -12.278  -5.002  1.00  0.66           H  
ATOM   1292  N   VAL A  82       9.559 -10.347  -3.947  1.00  0.66           N  
ATOM   1293  CA  VAL A  82       9.107  -9.553  -2.803  1.00  0.66           C  
ATOM   1294  C   VAL A  82       7.602  -9.383  -2.886  1.00  0.66           C  
ATOM   1295  O   VAL A  82       6.891  -9.522  -1.886  1.00  0.66           O  
ATOM   1296  CB  VAL A  82       9.738  -8.142  -2.748  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82       9.045  -7.340  -1.666  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82      11.243  -8.219  -2.451  1.00  0.66           C  
ATOM   1299  H   VAL A  82      10.221  -9.950  -4.615  1.00  0.66           H  
ATOM   1300  HA  VAL A  82       9.355 -10.086  -1.884  1.00  0.66           H  
ATOM   1301  HB  VAL A  82       9.573  -7.639  -3.696  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82       9.473  -6.358  -1.647  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       7.978  -7.269  -1.886  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       9.186  -7.821  -0.701  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82      11.671  -7.225  -2.407  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82      11.401  -8.714  -1.502  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82      11.729  -8.773  -3.230  1.00  0.66           H  
ATOM   1308  N   PHE A  83       7.113  -9.082  -4.086  1.00  0.66           N  
ATOM   1309  CA  PHE A  83       5.686  -8.938  -4.274  1.00  0.66           C  
ATOM   1310  C   PHE A  83       4.970 -10.249  -3.991  1.00  0.66           C  
ATOM   1311  O   PHE A  83       3.917 -10.248  -3.355  1.00  0.66           O  
ATOM   1312  CB  PHE A  83       5.383  -8.476  -5.689  1.00  0.66           C  
ATOM   1313  CG  PHE A  83       5.653  -7.044  -5.906  1.00  0.66           C  
ATOM   1314  CD1 PHE A  83       5.467  -6.130  -4.882  1.00  0.66           C  
ATOM   1315  CD2 PHE A  83       6.084  -6.593  -7.135  1.00  0.66           C  
ATOM   1316  CE1 PHE A  83       5.700  -4.801  -5.093  1.00  0.66           C  
ATOM   1317  CE2 PHE A  83       6.319  -5.263  -7.341  1.00  0.66           C  
ATOM   1318  CZ  PHE A  83       6.127  -4.375  -6.326  1.00  0.66           C  
ATOM   1319  H   PHE A  83       7.752  -8.955  -4.872  1.00  0.66           H  
ATOM   1320  HA  PHE A  83       5.320  -8.189  -3.575  1.00  0.66           H  
ATOM   1321 1HB  PHE A  83       5.987  -9.044  -6.390  1.00  0.66           H  
ATOM   1322 2HB  PHE A  83       4.340  -8.670  -5.921  1.00  0.66           H  
ATOM   1323  HD1 PHE A  83       5.126  -6.478  -3.908  1.00  0.66           H  
ATOM   1324  HD2 PHE A  83       6.233  -7.305  -7.944  1.00  0.66           H  
ATOM   1325  HE1 PHE A  83       5.550  -4.083  -4.287  1.00  0.66           H  
ATOM   1326  HE2 PHE A  83       6.658  -4.899  -8.316  1.00  0.66           H  
ATOM   1327  HZ  PHE A  83       6.320  -3.325  -6.508  1.00  0.66           H  
ATOM   1328  N   ALA A  84       5.542 -11.378  -4.423  1.00  0.66           N  
ATOM   1329  CA  ALA A  84       4.903 -12.657  -4.153  1.00  0.66           C  
ATOM   1330  C   ALA A  84       4.793 -12.874  -2.647  1.00  0.66           C  
ATOM   1331  O   ALA A  84       3.745 -13.288  -2.148  1.00  0.66           O  
ATOM   1332  CB  ALA A  84       5.690 -13.787  -4.793  1.00  0.66           C  
ATOM   1333  H   ALA A  84       6.401 -11.343  -4.972  1.00  0.66           H  
ATOM   1334  HA  ALA A  84       3.899 -12.634  -4.572  1.00  0.66           H  
ATOM   1335 1HB  ALA A  84       5.193 -14.735  -4.595  1.00  0.66           H  
ATOM   1336 2HB  ALA A  84       5.752 -13.620  -5.868  1.00  0.66           H  
ATOM   1337 3HB  ALA A  84       6.691 -13.810  -4.373  1.00  0.66           H  
ATOM   1338  N   TYR A  85       5.856 -12.529  -1.919  1.00  0.67           N  
ATOM   1339  CA  TYR A  85       5.864 -12.660  -0.473  1.00  0.67           C  
ATOM   1340  C   TYR A  85       4.710 -11.844   0.094  1.00  0.67           C  
ATOM   1341  O   TYR A  85       3.933 -12.307   0.932  1.00  0.67           O  
ATOM   1342  CB  TYR A  85       7.197 -12.184   0.117  1.00  0.67           C  
ATOM   1343  CG  TYR A  85       7.271 -12.306   1.615  1.00  0.67           C  
ATOM   1344  CD1 TYR A  85       7.602 -13.521   2.181  1.00  0.67           C  
ATOM   1345  CD2 TYR A  85       6.981 -11.221   2.424  1.00  0.67           C  
ATOM   1346  CE1 TYR A  85       7.652 -13.653   3.546  1.00  0.67           C  
ATOM   1347  CE2 TYR A  85       7.028 -11.357   3.792  1.00  0.67           C  
ATOM   1348  CZ  TYR A  85       7.362 -12.572   4.351  1.00  0.67           C  
ATOM   1349  OH  TYR A  85       7.406 -12.727   5.708  1.00  0.67           O  
ATOM   1350  H   TYR A  85       6.698 -12.198  -2.391  1.00  0.67           H  
ATOM   1351  HA  TYR A  85       5.706 -13.707  -0.211  1.00  0.67           H  
ATOM   1352 1HB  TYR A  85       8.014 -12.760  -0.321  1.00  0.67           H  
ATOM   1353 2HB  TYR A  85       7.364 -11.148  -0.138  1.00  0.67           H  
ATOM   1354  HD1 TYR A  85       7.823 -14.377   1.542  1.00  0.67           H  
ATOM   1355  HD2 TYR A  85       6.711 -10.264   1.976  1.00  0.67           H  
ATOM   1356  HE1 TYR A  85       7.913 -14.612   3.992  1.00  0.67           H  
ATOM   1357  HE2 TYR A  85       6.796 -10.507   4.424  1.00  0.67           H  
ATOM   1358  HH  TYR A  85       7.486 -13.662   5.920  1.00  0.67           H  
ATOM   1359  N   ALA A  86       4.603 -10.593  -0.349  1.00  0.68           N  
ATOM   1360  CA  ALA A  86       3.548  -9.727   0.142  1.00  0.68           C  
ATOM   1361  C   ALA A  86       2.152 -10.300  -0.153  1.00  0.68           C  
ATOM   1362  O   ALA A  86       1.274 -10.286   0.706  1.00  0.68           O  
ATOM   1363  CB  ALA A  86       3.698  -8.362  -0.494  1.00  0.68           C  
ATOM   1364  H   ALA A  86       5.276 -10.243  -1.034  1.00  0.68           H  
ATOM   1365  HA  ALA A  86       3.660  -9.639   1.222  1.00  0.68           H  
ATOM   1366 1HB  ALA A  86       2.935  -7.688  -0.105  1.00  0.68           H  
ATOM   1367 2HB  ALA A  86       4.683  -7.979  -0.266  1.00  0.68           H  
ATOM   1368 3HB  ALA A  86       3.590  -8.449  -1.571  1.00  0.68           H  
ATOM   1369  N   LYS A  87       1.962 -10.877  -1.344  1.00  0.69           N  
ATOM   1370  CA  LYS A  87       0.672 -11.455  -1.741  1.00  0.69           C  
ATOM   1371  C   LYS A  87       0.283 -12.661  -0.890  1.00  0.69           C  
ATOM   1372  O   LYS A  87      -0.901 -12.933  -0.681  1.00  0.69           O  
ATOM   1373  CB  LYS A  87       0.684 -11.838  -3.221  1.00  0.69           C  
ATOM   1374  CG  LYS A  87       0.685 -10.642  -4.180  1.00  0.69           C  
ATOM   1375  CD  LYS A  87       0.740 -11.094  -5.632  1.00  0.69           C  
ATOM   1376  CE  LYS A  87       0.755  -9.905  -6.581  1.00  0.69           C  
ATOM   1377  NZ  LYS A  87       0.826 -10.333  -8.008  1.00  0.69           N  
ATOM   1378  H   LYS A  87       2.727 -10.874  -2.018  1.00  0.69           H  
ATOM   1379  HA  LYS A  87      -0.094 -10.695  -1.598  1.00  0.69           H  
ATOM   1380 1HB  LYS A  87       1.575 -12.431  -3.427  1.00  0.69           H  
ATOM   1381 2HB  LYS A  87      -0.182 -12.457  -3.445  1.00  0.69           H  
ATOM   1382 1HG  LYS A  87      -0.223 -10.060  -4.026  1.00  0.69           H  
ATOM   1383 2HG  LYS A  87       1.537 -10.005  -3.970  1.00  0.69           H  
ATOM   1384 1HD  LYS A  87       1.645 -11.683  -5.788  1.00  0.69           H  
ATOM   1385 2HD  LYS A  87      -0.124 -11.718  -5.854  1.00  0.69           H  
ATOM   1386 1HE  LYS A  87      -0.150  -9.318  -6.432  1.00  0.69           H  
ATOM   1387 2HE  LYS A  87       1.622  -9.282  -6.355  1.00  0.69           H  
ATOM   1388 1HZ  LYS A  87       0.834  -9.518  -8.605  1.00  0.69           H  
ATOM   1389 2HZ  LYS A  87       1.669 -10.869  -8.158  1.00  0.69           H  
ATOM   1390 3HZ  LYS A  87       0.021 -10.903  -8.229  1.00  0.69           H  
ATOM   1391  N   GLN A  88       1.287 -13.356  -0.355  1.00  0.70           N  
ATOM   1392  CA  GLN A  88       1.077 -14.516   0.506  1.00  0.70           C  
ATOM   1393  C   GLN A  88       0.716 -14.090   1.932  1.00  0.70           C  
ATOM   1394  O   GLN A  88       0.331 -14.922   2.759  1.00  0.70           O  
ATOM   1395  CB  GLN A  88       2.334 -15.390   0.517  1.00  0.70           C  
ATOM   1396  CG  GLN A  88       2.644 -16.042  -0.826  1.00  0.70           C  
ATOM   1397  CD  GLN A  88       4.003 -16.727  -0.858  1.00  0.70           C  
ATOM   1398  OE1 GLN A  88       4.892 -16.443  -0.044  1.00  0.70           O  
ATOM   1399  NE2 GLN A  88       4.175 -17.639  -1.809  1.00  0.70           N  
ATOM   1400  H   GLN A  88       2.245 -13.096  -0.606  1.00  0.70           H  
ATOM   1401  HA  GLN A  88       0.248 -15.097   0.105  1.00  0.70           H  
ATOM   1402 1HB  GLN A  88       3.192 -14.778   0.790  1.00  0.70           H  
ATOM   1403 2HB  GLN A  88       2.234 -16.169   1.270  1.00  0.70           H  
ATOM   1404 1HG  GLN A  88       1.887 -16.800  -1.013  1.00  0.70           H  
ATOM   1405 2HG  GLN A  88       2.605 -15.301  -1.607  1.00  0.70           H  
ATOM   1406 1HE2 GLN A  88       5.046 -18.124  -1.886  1.00  0.70           H  
ATOM   1407 2HE2 GLN A  88       3.433 -17.838  -2.449  1.00  0.70           H  
ATOM   1408  N   HIS A  89       0.825 -12.787   2.209  1.00  0.70           N  
ATOM   1409  CA  HIS A  89       0.520 -12.202   3.498  1.00  0.70           C  
ATOM   1410  C   HIS A  89      -0.372 -10.963   3.288  1.00  0.70           C  
ATOM   1411  O   HIS A  89      -0.014  -9.866   3.720  1.00  0.70           O  
ATOM   1412  CB  HIS A  89       1.821 -11.799   4.199  1.00  0.70           C  
ATOM   1413  CG  HIS A  89       2.769 -12.953   4.442  1.00  0.70           C  
ATOM   1414  ND1 HIS A  89       3.622 -13.440   3.471  1.00  0.70           N  
ATOM   1415  CD2 HIS A  89       2.984 -13.710   5.541  1.00  0.70           C  
ATOM   1416  CE1 HIS A  89       4.311 -14.450   3.959  1.00  0.70           C  
ATOM   1417  NE2 HIS A  89       3.946 -14.639   5.216  1.00  0.70           N  
ATOM   1418  H   HIS A  89       1.127 -12.142   1.481  1.00  0.70           H  
ATOM   1419  HA  HIS A  89       0.010 -12.921   4.131  1.00  0.70           H  
ATOM   1420 1HB  HIS A  89       2.338 -11.090   3.556  1.00  0.70           H  
ATOM   1421 2HB  HIS A  89       1.603 -11.306   5.144  1.00  0.70           H  
ATOM   1422  HD1 HIS A  89       3.740 -13.078   2.527  1.00  0.70           H  
ATOM   1423  HD2 HIS A  89       2.548 -13.699   6.540  1.00  0.70           H  
ATOM   1424  HE1 HIS A  89       5.032 -14.973   3.334  1.00  0.70           H  
ATOM   1425  N   PRO A  90      -1.591 -11.134   2.719  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -2.488 -10.096   2.214  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -3.052  -9.184   3.290  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -3.585  -8.116   2.992  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -3.620 -10.910   1.579  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -3.619 -12.215   2.328  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -2.177 -12.493   2.621  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -1.953  -9.509   1.452  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -4.571 -10.366   1.672  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -3.422 -11.041   0.503  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -4.227 -12.120   3.247  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -4.084 -13.002   1.718  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -2.098 -13.052   3.559  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -1.778 -13.039   1.767  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -2.944  -9.608   4.542  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -3.469  -8.856   5.668  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -2.513  -7.748   6.111  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -2.860  -6.934   6.969  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -3.730  -9.805   6.837  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -4.867 -10.789   6.567  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -5.729 -10.495   5.772  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -4.849 -11.841   7.154  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -2.486 -10.484   4.729  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -4.410  -8.397   5.366  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -2.821 -10.367   7.053  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -3.973  -9.223   7.726  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -1.299  -7.726   5.548  1.00  0.69           N  
ATOM   1452  CA  GLN A  92      -0.320  -6.717   5.930  1.00  0.69           C  
ATOM   1453  C   GLN A  92      -0.040  -5.736   4.797  1.00  0.69           C  
ATOM   1454  O   GLN A  92       0.038  -6.109   3.629  1.00  0.69           O  
ATOM   1455  CB  GLN A  92       0.993  -7.386   6.330  1.00  0.69           C  
ATOM   1456  CG  GLN A  92       0.934  -8.260   7.577  1.00  0.69           C  
ATOM   1457  CD  GLN A  92       2.269  -8.976   7.851  1.00  0.69           C  
ATOM   1458  OE1 GLN A  92       2.536 -10.037   7.268  1.00  0.69           O  
ATOM   1459  NE2 GLN A  92       3.100  -8.392   8.714  1.00  0.69           N  
ATOM   1460  H   GLN A  92      -1.041  -8.417   4.841  1.00  0.69           H  
ATOM   1461  HA  GLN A  92      -0.706  -6.154   6.778  1.00  0.69           H  
ATOM   1462 1HB  GLN A  92       1.335  -8.010   5.505  1.00  0.69           H  
ATOM   1463 2HB  GLN A  92       1.747  -6.615   6.495  1.00  0.69           H  
ATOM   1464 1HG  GLN A  92       0.701  -7.628   8.437  1.00  0.69           H  
ATOM   1465 2HG  GLN A  92       0.161  -9.014   7.444  1.00  0.69           H  
ATOM   1466 1HE2 GLN A  92       4.011  -8.814   8.920  1.00  0.69           H  
ATOM   1467 2HE2 GLN A  92       2.820  -7.509   9.157  1.00  0.69           H  
ATOM   1468  N   GLU A  93       0.171  -4.478   5.157  1.00  0.68           N  
ATOM   1469  CA  GLU A  93       0.563  -3.458   4.191  1.00  0.68           C  
ATOM   1470  C   GLU A  93       2.033  -3.616   3.856  1.00  0.68           C  
ATOM   1471  O   GLU A  93       2.839  -3.899   4.747  1.00  0.68           O  
ATOM   1472  CB  GLU A  93       0.275  -2.050   4.727  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       0.645  -0.885   3.772  1.00  0.68           C  
ATOM   1474  CD  GLU A  93       0.244   0.493   4.305  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -0.927   0.773   4.315  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93       1.109   1.257   4.714  1.00  0.68           O  
ATOM   1477  H   GLU A  93       0.065  -4.224   6.128  1.00  0.68           H  
ATOM   1478  HA  GLU A  93      -0.012  -3.603   3.275  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -0.785  -1.962   4.958  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93       0.813  -1.909   5.645  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       1.726  -0.888   3.621  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93       0.173  -1.053   2.806  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.368  -3.467   2.579  1.00  0.68           N  
ATOM   1484  CA  LEU A  94       3.758  -3.533   2.153  1.00  0.68           C  
ATOM   1485  C   LEU A  94       4.342  -2.132   2.141  1.00  0.68           C  
ATOM   1486  O   LEU A  94       3.772  -1.226   1.516  1.00  0.68           O  
ATOM   1487  CB  LEU A  94       3.880  -4.130   0.748  1.00  0.68           C  
ATOM   1488  CG  LEU A  94       5.316  -4.327   0.224  1.00  0.68           C  
ATOM   1489  CD1 LEU A  94       5.965  -5.378   1.093  1.00  0.68           C  
ATOM   1490  CD2 LEU A  94       5.299  -4.750  -1.254  1.00  0.68           C  
ATOM   1491  H   LEU A  94       1.644  -3.279   1.903  1.00  0.68           H  
ATOM   1492  HA  LEU A  94       4.323  -4.141   2.859  1.00  0.68           H  
ATOM   1493 1HB  LEU A  94       3.391  -5.102   0.744  1.00  0.68           H  
ATOM   1494 2HB  LEU A  94       3.359  -3.480   0.045  1.00  0.68           H  
ATOM   1495  HG  LEU A  94       5.887  -3.399   0.319  1.00  0.68           H  
ATOM   1496 1HD1 LEU A  94       6.953  -5.558   0.763  1.00  0.68           H  
ATOM   1497 2HD1 LEU A  94       5.979  -5.031   2.121  1.00  0.68           H  
ATOM   1498 3HD1 LEU A  94       5.409  -6.297   1.036  1.00  0.68           H  
ATOM   1499 1HD2 LEU A  94       6.323  -4.897  -1.605  1.00  0.68           H  
ATOM   1500 2HD2 LEU A  94       4.744  -5.678  -1.367  1.00  0.68           H  
ATOM   1501 3HD2 LEU A  94       4.821  -3.968  -1.847  1.00  0.68           H  
ATOM   1502  N   VAL A  95       5.441  -1.958   2.856  1.00  0.70           N  
ATOM   1503  CA  VAL A  95       6.123  -0.685   2.933  1.00  0.70           C  
ATOM   1504  C   VAL A  95       7.553  -0.841   2.455  1.00  0.70           C  
ATOM   1505  O   VAL A  95       8.277  -1.730   2.896  1.00  0.70           O  
ATOM   1506  CB  VAL A  95       6.126  -0.132   4.368  1.00  0.70           C  
ATOM   1507  CG1 VAL A  95       6.881   1.218   4.433  1.00  0.70           C  
ATOM   1508  CG2 VAL A  95       4.718   0.022   4.850  1.00  0.70           C  
ATOM   1509  H   VAL A  95       5.826  -2.750   3.364  1.00  0.70           H  
ATOM   1510  HA  VAL A  95       5.607   0.020   2.294  1.00  0.70           H  
ATOM   1511  HB  VAL A  95       6.626  -0.823   4.988  1.00  0.70           H  
ATOM   1512 1HG1 VAL A  95       6.883   1.585   5.457  1.00  0.70           H  
ATOM   1513 2HG1 VAL A  95       7.906   1.083   4.101  1.00  0.70           H  
ATOM   1514 3HG1 VAL A  95       6.386   1.945   3.787  1.00  0.70           H  
ATOM   1515 1HG2 VAL A  95       4.739   0.392   5.872  1.00  0.70           H  
ATOM   1516 2HG2 VAL A  95       4.182   0.721   4.222  1.00  0.70           H  
ATOM   1517 3HG2 VAL A  95       4.214  -0.944   4.821  1.00  0.70           H  
ATOM   1518  N   ILE A  96       7.932   0.021   1.554  1.00  0.75           N  
ATOM   1519  CA  ILE A  96       9.247   0.063   0.979  1.00  0.75           C  
ATOM   1520  C   ILE A  96       9.957   1.110   1.811  1.00  0.75           C  
ATOM   1521  O   ILE A  96       9.339   2.130   2.121  1.00  0.75           O  
ATOM   1522  CB  ILE A  96       9.165   0.459  -0.500  1.00  0.75           C  
ATOM   1523  CG1 ILE A  96       8.151  -0.474  -1.244  1.00  0.75           C  
ATOM   1524  CG2 ILE A  96      10.505   0.375  -1.131  1.00  0.75           C  
ATOM   1525  CD1 ILE A  96       8.433  -1.946  -1.151  1.00  0.75           C  
ATOM   1526  H   ILE A  96       7.254   0.704   1.246  1.00  0.75           H  
ATOM   1527  HA  ILE A  96       9.752  -0.892   1.095  1.00  0.75           H  
ATOM   1528  HB  ILE A  96       8.784   1.466  -0.586  1.00  0.75           H  
ATOM   1529 1HG1 ILE A  96       7.154  -0.289  -0.839  1.00  0.75           H  
ATOM   1530 2HG1 ILE A  96       8.150  -0.198  -2.293  1.00  0.75           H  
ATOM   1531 1HG2 ILE A  96      10.443   0.651  -2.181  1.00  0.75           H  
ATOM   1532 2HG2 ILE A  96      11.205   1.040  -0.623  1.00  0.75           H  
ATOM   1533 3HG2 ILE A  96      10.834  -0.654  -1.032  1.00  0.75           H  
ATOM   1534 1HD1 ILE A  96       7.674  -2.498  -1.703  1.00  0.75           H  
ATOM   1535 2HD1 ILE A  96       9.417  -2.162  -1.567  1.00  0.75           H  
ATOM   1536 3HD1 ILE A  96       8.400  -2.241  -0.112  1.00  0.75           H  
ATOM   1537  N   ALA A  97      11.182   0.870   2.254  1.00  0.81           N  
ATOM   1538  CA  ALA A  97      11.777   1.889   3.110  1.00  0.81           C  
ATOM   1539  C   ALA A  97      13.226   2.253   2.836  1.00  0.81           C  
ATOM   1540  O   ALA A  97      14.061   1.459   2.386  1.00  0.81           O  
ATOM   1541  CB  ALA A  97      11.674   1.436   4.550  1.00  0.81           C  
ATOM   1542  H   ALA A  97      11.664  -0.001   2.027  1.00  0.81           H  
ATOM   1543  HA  ALA A  97      11.202   2.803   2.989  1.00  0.81           H  
ATOM   1544 1HB  ALA A  97      12.062   2.214   5.185  1.00  0.81           H  
ATOM   1545 2HB  ALA A  97      10.635   1.263   4.773  1.00  0.81           H  
ATOM   1546 3HB  ALA A  97      12.240   0.528   4.696  1.00  0.81           H  
ATOM   1547  N   GLY A  98      13.520   3.498   3.186  1.00  0.87           N  
ATOM   1548  CA  GLY A  98      14.877   4.003   3.135  1.00  0.87           C  
ATOM   1549  C   GLY A  98      15.507   4.105   1.746  1.00  0.87           C  
ATOM   1550  O   GLY A  98      15.434   5.136   1.081  1.00  0.87           O  
ATOM   1551  H   GLY A  98      12.759   4.100   3.511  1.00  0.87           H  
ATOM   1552 1HA  GLY A  98      14.891   4.991   3.597  1.00  0.87           H  
ATOM   1553 2HA  GLY A  98      15.506   3.371   3.760  1.00  0.87           H  
ATOM   1554  N   GLY A  99      16.255   3.077   1.383  1.00  0.92           N  
ATOM   1555  CA  GLY A  99      17.178   3.134   0.249  1.00  0.92           C  
ATOM   1556  C   GLY A  99      16.575   3.549  -1.093  1.00  0.92           C  
ATOM   1557  O   GLY A  99      15.611   2.955  -1.587  1.00  0.92           O  
ATOM   1558  H   GLY A  99      16.154   2.228   1.932  1.00  0.92           H  
ATOM   1559 1HA  GLY A  99      17.985   3.823   0.499  1.00  0.92           H  
ATOM   1560 2HA  GLY A  99      17.644   2.154   0.139  1.00  0.92           H  
ATOM   1561  N   ALA A 100      17.264   4.496  -1.742  1.00  0.94           N  
ATOM   1562  CA  ALA A 100      16.897   5.060  -3.042  1.00  0.94           C  
ATOM   1563  C   ALA A 100      16.816   3.990  -4.132  1.00  0.94           C  
ATOM   1564  O   ALA A 100      15.979   4.058  -5.042  1.00  0.94           O  
ATOM   1565  CB  ALA A 100      17.921   6.116  -3.422  1.00  0.94           C  
ATOM   1566  H   ALA A 100      18.060   4.901  -1.269  1.00  0.94           H  
ATOM   1567  HA  ALA A 100      15.916   5.522  -2.947  1.00  0.94           H  
ATOM   1568 1HB  ALA A 100      17.656   6.571  -4.355  1.00  0.94           H  
ATOM   1569 2HB  ALA A 100      17.961   6.877  -2.652  1.00  0.94           H  
ATOM   1570 3HB  ALA A 100      18.903   5.659  -3.516  1.00  0.94           H  
ATOM   1571  N   GLN A 101      17.694   2.989  -4.033  1.00  0.92           N  
ATOM   1572  CA  GLN A 101      17.743   1.894  -4.998  1.00  0.92           C  
ATOM   1573  C   GLN A 101      16.479   1.050  -4.942  1.00  0.92           C  
ATOM   1574  O   GLN A 101      16.037   0.489  -5.951  1.00  0.92           O  
ATOM   1575  CB  GLN A 101      18.947   0.983  -4.737  1.00  0.92           C  
ATOM   1576  CG  GLN A 101      20.303   1.597  -5.033  1.00  0.92           C  
ATOM   1577  CD  GLN A 101      21.440   0.616  -4.741  1.00  0.92           C  
ATOM   1578  OE1 GLN A 101      21.343  -0.225  -3.840  1.00  0.92           O  
ATOM   1579  NE2 GLN A 101      22.515   0.712  -5.518  1.00  0.92           N  
ATOM   1580  H   GLN A 101      18.347   2.994  -3.263  1.00  0.92           H  
ATOM   1581  HA  GLN A 101      17.825   2.317  -6.000  1.00  0.92           H  
ATOM   1582 1HB  GLN A 101      18.940   0.674  -3.692  1.00  0.92           H  
ATOM   1583 2HB  GLN A 101      18.849   0.080  -5.339  1.00  0.92           H  
ATOM   1584 1HG  GLN A 101      20.345   1.871  -6.087  1.00  0.92           H  
ATOM   1585 2HG  GLN A 101      20.438   2.480  -4.409  1.00  0.92           H  
ATOM   1586 1HE2 GLN A 101      23.281   0.084  -5.393  1.00  0.92           H  
ATOM   1587 2HE2 GLN A 101      22.548   1.402  -6.241  1.00  0.92           H  
ATOM   1588  N   ILE A 102      15.910   0.941  -3.747  1.00  0.88           N  
ATOM   1589  CA  ILE A 102      14.766   0.095  -3.537  1.00  0.88           C  
ATOM   1590  C   ILE A 102      13.577   0.881  -4.003  1.00  0.88           C  
ATOM   1591  O   ILE A 102      12.726   0.367  -4.720  1.00  0.88           O  
ATOM   1592  CB  ILE A 102      14.639  -0.302  -2.074  1.00  0.88           C  
ATOM   1593  CG1 ILE A 102      15.887  -0.971  -1.661  1.00  0.88           C  
ATOM   1594  CG2 ILE A 102      13.514  -1.281  -1.931  1.00  0.88           C  
ATOM   1595  CD1 ILE A 102      16.172  -2.206  -2.475  1.00  0.88           C  
ATOM   1596  H   ILE A 102      16.251   1.483  -2.961  1.00  0.88           H  
ATOM   1597  HA  ILE A 102      14.857  -0.804  -4.145  1.00  0.88           H  
ATOM   1598  HB  ILE A 102      14.466   0.581  -1.452  1.00  0.88           H  
ATOM   1599 1HG1 ILE A 102      16.716  -0.270  -1.782  1.00  0.88           H  
ATOM   1600 2HG1 ILE A 102      15.806  -1.222  -0.630  1.00  0.88           H  
ATOM   1601 1HG2 ILE A 102      13.414  -1.583  -0.886  1.00  0.88           H  
ATOM   1602 2HG2 ILE A 102      12.626  -0.812  -2.269  1.00  0.88           H  
ATOM   1603 3HG2 ILE A 102      13.716  -2.151  -2.543  1.00  0.88           H  
ATOM   1604 1HD1 ILE A 102      17.093  -2.667  -2.162  1.00  0.88           H  
ATOM   1605 2HD1 ILE A 102      15.355  -2.904  -2.334  1.00  0.88           H  
ATOM   1606 3HD1 ILE A 102      16.254  -1.938  -3.527  1.00  0.88           H  
ATOM   1607  N   PHE A 103      13.532   2.159  -3.651  1.00  0.83           N  
ATOM   1608  CA  PHE A 103      12.426   2.942  -4.147  1.00  0.83           C  
ATOM   1609  C   PHE A 103      12.362   2.848  -5.646  1.00  0.83           C  
ATOM   1610  O   PHE A 103      11.300   2.572  -6.187  1.00  0.83           O  
ATOM   1611  CB  PHE A 103      12.491   4.395  -3.772  1.00  0.83           C  
ATOM   1612  CG  PHE A 103      11.344   5.136  -4.422  1.00  0.83           C  
ATOM   1613  CD1 PHE A 103      10.037   4.865  -4.034  1.00  0.83           C  
ATOM   1614  CD2 PHE A 103      11.555   6.105  -5.383  1.00  0.83           C  
ATOM   1615  CE1 PHE A 103       8.972   5.536  -4.581  1.00  0.83           C  
ATOM   1616  CE2 PHE A 103      10.489   6.774  -5.939  1.00  0.83           C  
ATOM   1617  CZ  PHE A 103       9.193   6.490  -5.531  1.00  0.83           C  
ATOM   1618  H   PHE A 103      14.250   2.560  -3.045  1.00  0.83           H  
ATOM   1619  HA  PHE A 103      11.502   2.533  -3.737  1.00  0.83           H  
ATOM   1620 1HB  PHE A 103      12.433   4.484  -2.733  1.00  0.83           H  
ATOM   1621 2HB  PHE A 103      13.433   4.833  -4.103  1.00  0.83           H  
ATOM   1622  HD1 PHE A 103       9.866   4.100  -3.279  1.00  0.83           H  
ATOM   1623  HD2 PHE A 103      12.574   6.336  -5.701  1.00  0.83           H  
ATOM   1624  HE1 PHE A 103       7.956   5.306  -4.260  1.00  0.83           H  
ATOM   1625  HE2 PHE A 103      10.667   7.533  -6.701  1.00  0.83           H  
ATOM   1626  HZ  PHE A 103       8.352   7.023  -5.971  1.00  0.83           H  
ATOM   1627  N   THR A 104      13.493   3.051  -6.315  1.00  0.80           N  
ATOM   1628  CA  THR A 104      13.520   2.992  -7.759  1.00  0.80           C  
ATOM   1629  C   THR A 104      12.940   1.666  -8.249  1.00  0.80           C  
ATOM   1630  O   THR A 104      12.095   1.643  -9.145  1.00  0.80           O  
ATOM   1631  CB  THR A 104      14.957   3.132  -8.270  1.00  0.80           C  
ATOM   1632  OG1 THR A 104      15.496   4.368  -7.818  1.00  0.80           O  
ATOM   1633  CG2 THR A 104      14.971   3.107  -9.782  1.00  0.80           C  
ATOM   1634  H   THR A 104      14.353   3.275  -5.812  1.00  0.80           H  
ATOM   1635  HA  THR A 104      12.918   3.808  -8.155  1.00  0.80           H  
ATOM   1636  HB  THR A 104      15.566   2.315  -7.883  1.00  0.80           H  
ATOM   1637  HG1 THR A 104      15.592   4.338  -6.833  1.00  0.80           H  
ATOM   1638 1HG2 THR A 104      15.995   3.213 -10.136  1.00  0.80           H  
ATOM   1639 2HG2 THR A 104      14.560   2.159 -10.131  1.00  0.80           H  
ATOM   1640 3HG2 THR A 104      14.367   3.929 -10.165  1.00  0.80           H  
ATOM   1641  N   ALA A 105      13.361   0.558  -7.628  1.00  0.77           N  
ATOM   1642  CA  ALA A 105      12.882  -0.772  -7.986  1.00  0.77           C  
ATOM   1643  C   ALA A 105      11.355  -0.927  -7.842  1.00  0.77           C  
ATOM   1644  O   ALA A 105      10.725  -1.627  -8.638  1.00  0.77           O  
ATOM   1645  CB  ALA A 105      13.584  -1.795  -7.109  1.00  0.77           C  
ATOM   1646  H   ALA A 105      14.072   0.632  -6.898  1.00  0.77           H  
ATOM   1647  HA  ALA A 105      13.142  -0.949  -9.028  1.00  0.77           H  
ATOM   1648 1HB  ALA A 105      13.281  -2.770  -7.387  1.00  0.77           H  
ATOM   1649 2HB  ALA A 105      14.663  -1.699  -7.236  1.00  0.77           H  
ATOM   1650 3HB  ALA A 105      13.332  -1.624  -6.074  1.00  0.77           H  
ATOM   1651  N   PHE A 106      10.771  -0.277  -6.828  1.00  0.76           N  
ATOM   1652  CA  PHE A 106       9.331  -0.337  -6.542  1.00  0.76           C  
ATOM   1653  C   PHE A 106       8.537   0.939  -6.897  1.00  0.76           C  
ATOM   1654  O   PHE A 106       7.311   0.973  -6.738  1.00  0.76           O  
ATOM   1655  CB  PHE A 106       9.152  -0.625  -5.052  1.00  0.76           C  
ATOM   1656  CG  PHE A 106       9.607  -2.018  -4.613  1.00  0.76           C  
ATOM   1657  CD1 PHE A 106      10.906  -2.280  -4.275  1.00  0.76           C  
ATOM   1658  CD2 PHE A 106       8.709  -3.037  -4.495  1.00  0.76           C  
ATOM   1659  CE1 PHE A 106      11.304  -3.512  -3.869  1.00  0.76           C  
ATOM   1660  CE2 PHE A 106       9.101  -4.294  -4.075  1.00  0.76           C  
ATOM   1661  CZ  PHE A 106      10.409  -4.520  -3.774  1.00  0.76           C  
ATOM   1662  H   PHE A 106      11.371   0.264  -6.199  1.00  0.76           H  
ATOM   1663  HA  PHE A 106       8.911  -1.165  -7.115  1.00  0.76           H  
ATOM   1664 1HB  PHE A 106       9.724   0.113  -4.484  1.00  0.76           H  
ATOM   1665 2HB  PHE A 106       8.106  -0.508  -4.785  1.00  0.76           H  
ATOM   1666  HD1 PHE A 106      11.617  -1.508  -4.340  1.00  0.76           H  
ATOM   1667  HD2 PHE A 106       7.681  -2.832  -4.731  1.00  0.76           H  
ATOM   1668  HE1 PHE A 106      12.339  -3.683  -3.620  1.00  0.76           H  
ATOM   1669  HE2 PHE A 106       8.374  -5.104  -3.989  1.00  0.76           H  
ATOM   1670  HZ  PHE A 106      10.735  -5.491  -3.456  1.00  0.76           H  
ATOM   1671  N   LYS A 107       9.213   1.957  -7.412  1.00  0.75           N  
ATOM   1672  CA  LYS A 107       8.650   3.284  -7.689  1.00  0.75           C  
ATOM   1673  C   LYS A 107       7.269   3.346  -8.312  1.00  0.75           C  
ATOM   1674  O   LYS A 107       6.421   4.118  -7.865  1.00  0.75           O  
ATOM   1675  CB  LYS A 107       9.615   4.054  -8.600  1.00  0.75           C  
ATOM   1676  CG  LYS A 107       9.129   5.409  -9.107  1.00  0.75           C  
ATOM   1677  CD  LYS A 107      10.246   6.139  -9.862  1.00  0.75           C  
ATOM   1678  CE  LYS A 107      10.556   5.463 -11.222  1.00  0.75           C  
ATOM   1679  NZ  LYS A 107       9.487   5.705 -12.266  1.00  0.75           N  
ATOM   1680  H   LYS A 107      10.218   1.850  -7.529  1.00  0.75           H  
ATOM   1681  HA  LYS A 107       8.594   3.804  -6.739  1.00  0.75           H  
ATOM   1682 1HB  LYS A 107      10.539   4.228  -8.058  1.00  0.75           H  
ATOM   1683 2HB  LYS A 107       9.862   3.439  -9.465  1.00  0.75           H  
ATOM   1684 1HG  LYS A 107       8.294   5.251  -9.792  1.00  0.75           H  
ATOM   1685 2HG  LYS A 107       8.783   6.015  -8.289  1.00  0.75           H  
ATOM   1686 1HD  LYS A 107       9.950   7.174 -10.038  1.00  0.75           H  
ATOM   1687 2HD  LYS A 107      11.152   6.135  -9.253  1.00  0.75           H  
ATOM   1688 1HE  LYS A 107      11.503   5.850 -11.593  1.00  0.75           H  
ATOM   1689 2HE  LYS A 107      10.652   4.387 -11.065  1.00  0.75           H  
ATOM   1690 1HZ  LYS A 107       9.739   5.237 -13.122  1.00  0.75           H  
ATOM   1691 2HZ  LYS A 107       8.576   5.322 -11.959  1.00  0.75           H  
ATOM   1692 3HZ  LYS A 107       9.385   6.685 -12.439  1.00  0.75           H  
ATOM   1693  N   ASP A 108       7.028   2.543  -9.337  1.00  0.73           N  
ATOM   1694  CA  ASP A 108       5.774   2.636 -10.070  1.00  0.73           C  
ATOM   1695  C   ASP A 108       4.643   1.826  -9.427  1.00  0.73           C  
ATOM   1696  O   ASP A 108       3.472   1.975  -9.800  1.00  0.73           O  
ATOM   1697  CB  ASP A 108       6.016   2.206 -11.513  1.00  0.73           C  
ATOM   1698  CG  ASP A 108       6.996   3.177 -12.214  1.00  0.73           C  
ATOM   1699  OD1 ASP A 108       7.102   4.318 -11.784  1.00  0.73           O  
ATOM   1700  OD2 ASP A 108       7.654   2.776 -13.138  1.00  0.73           O  
ATOM   1701  H   ASP A 108       7.743   1.890  -9.629  1.00  0.73           H  
ATOM   1702  HA  ASP A 108       5.469   3.683 -10.079  1.00  0.73           H  
ATOM   1703 1HB  ASP A 108       6.430   1.195 -11.528  1.00  0.73           H  
ATOM   1704 2HB  ASP A 108       5.072   2.189 -12.058  1.00  0.73           H  
ATOM   1705  N   ASP A 109       4.996   0.989  -8.450  1.00  0.71           N  
ATOM   1706  CA  ASP A 109       4.038   0.146  -7.748  1.00  0.71           C  
ATOM   1707  C   ASP A 109       3.563   0.847  -6.483  1.00  0.71           C  
ATOM   1708  O   ASP A 109       2.441   0.642  -6.036  1.00  0.71           O  
ATOM   1709  CB  ASP A 109       4.643  -1.220  -7.445  1.00  0.71           C  
ATOM   1710  CG  ASP A 109       4.946  -2.014  -8.731  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109       4.038  -2.232  -9.499  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109       6.082  -2.365  -8.944  1.00  0.71           O  
ATOM   1713  H   ASP A 109       5.965   0.955  -8.146  1.00  0.71           H  
ATOM   1714  HA  ASP A 109       3.173  -0.008  -8.392  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109       5.571  -1.080  -6.885  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109       3.961  -1.796  -6.819  1.00  0.71           H  
ATOM   1717  N   VAL A 110       4.417   1.695  -5.923  1.00  0.69           N  
ATOM   1718  CA  VAL A 110       4.061   2.435  -4.716  1.00  0.69           C  
ATOM   1719  C   VAL A 110       2.859   3.358  -4.959  1.00  0.69           C  
ATOM   1720  O   VAL A 110       2.822   4.111  -5.934  1.00  0.69           O  
ATOM   1721  CB  VAL A 110       5.264   3.259  -4.233  1.00  0.69           C  
ATOM   1722  CG1 VAL A 110       4.858   4.167  -3.106  1.00  0.69           C  
ATOM   1723  CG2 VAL A 110       6.381   2.317  -3.744  1.00  0.69           C  
ATOM   1724  H   VAL A 110       5.348   1.792  -6.329  1.00  0.69           H  
ATOM   1725  HA  VAL A 110       3.797   1.723  -3.938  1.00  0.69           H  
ATOM   1726  HB  VAL A 110       5.634   3.870  -5.061  1.00  0.69           H  
ATOM   1727 1HG1 VAL A 110       5.707   4.731  -2.787  1.00  0.69           H  
ATOM   1728 2HG1 VAL A 110       4.080   4.851  -3.440  1.00  0.69           H  
ATOM   1729 3HG1 VAL A 110       4.487   3.575  -2.281  1.00  0.69           H  
ATOM   1730 1HG2 VAL A 110       7.236   2.895  -3.424  1.00  0.69           H  
ATOM   1731 2HG2 VAL A 110       6.020   1.723  -2.914  1.00  0.69           H  
ATOM   1732 3HG2 VAL A 110       6.678   1.668  -4.543  1.00  0.69           H  
ATOM   1733  N   ASP A 111       1.873   3.270  -4.059  1.00  0.66           N  
ATOM   1734  CA  ASP A 111       0.628   4.030  -4.095  1.00  0.66           C  
ATOM   1735  C   ASP A 111       0.701   5.257  -3.178  1.00  0.66           C  
ATOM   1736  O   ASP A 111       0.110   6.306  -3.452  1.00  0.66           O  
ATOM   1737  CB  ASP A 111      -0.510   3.134  -3.589  1.00  0.66           C  
ATOM   1738  CG  ASP A 111      -0.715   1.870  -4.426  1.00  0.66           C  
ATOM   1739  OD1 ASP A 111      -0.956   1.988  -5.614  1.00  0.66           O  
ATOM   1740  OD2 ASP A 111      -0.578   0.770  -3.855  1.00  0.66           O  
ATOM   1741  H   ASP A 111       2.000   2.636  -3.286  1.00  0.66           H  
ATOM   1742  HA  ASP A 111       0.437   4.355  -5.115  1.00  0.66           H  
ATOM   1743 1HB  ASP A 111      -0.301   2.847  -2.559  1.00  0.66           H  
ATOM   1744 2HB  ASP A 111      -1.439   3.703  -3.582  1.00  0.66           H  
ATOM   1745  N   THR A 112       1.412   5.110  -2.062  1.00  0.64           N  
ATOM   1746  CA  THR A 112       1.491   6.177  -1.063  1.00  0.64           C  
ATOM   1747  C   THR A 112       2.926   6.555  -0.720  1.00  0.64           C  
ATOM   1748  O   THR A 112       3.765   5.687  -0.487  1.00  0.64           O  
ATOM   1749  CB  THR A 112       0.735   5.771   0.217  1.00  0.64           C  
ATOM   1750  OG1 THR A 112      -0.643   5.531  -0.096  1.00  0.64           O  
ATOM   1751  CG2 THR A 112       0.838   6.849   1.285  1.00  0.64           C  
ATOM   1752  H   THR A 112       1.873   4.219  -1.889  1.00  0.64           H  
ATOM   1753  HA  THR A 112       1.011   7.066  -1.468  1.00  0.64           H  
ATOM   1754  HB  THR A 112       1.167   4.854   0.605  1.00  0.64           H  
ATOM   1755  HG1 THR A 112      -0.978   6.263  -0.619  1.00  0.64           H  
ATOM   1756 1HG2 THR A 112       0.302   6.529   2.174  1.00  0.64           H  
ATOM   1757 2HG2 THR A 112       1.880   7.014   1.533  1.00  0.64           H  
ATOM   1758 3HG2 THR A 112       0.405   7.773   0.918  1.00  0.64           H  
ATOM   1759  N   LEU A 113       3.191   7.849  -0.666  1.00  0.63           N  
ATOM   1760  CA  LEU A 113       4.513   8.337  -0.312  1.00  0.63           C  
ATOM   1761  C   LEU A 113       4.472   9.022   1.050  1.00  0.63           C  
ATOM   1762  O   LEU A 113       3.724   9.983   1.260  1.00  0.63           O  
ATOM   1763  CB  LEU A 113       5.007   9.307  -1.378  1.00  0.63           C  
ATOM   1764  CG  LEU A 113       5.105   8.770  -2.806  1.00  0.63           C  
ATOM   1765  CD1 LEU A 113       5.459   9.897  -3.736  1.00  0.63           C  
ATOM   1766  CD2 LEU A 113       6.129   7.699  -2.861  1.00  0.63           C  
ATOM   1767  H   LEU A 113       2.434   8.508  -0.843  1.00  0.63           H  
ATOM   1768  HA  LEU A 113       5.203   7.495  -0.248  1.00  0.63           H  
ATOM   1769 1HB  LEU A 113       4.338  10.130  -1.406  1.00  0.63           H  
ATOM   1770 2HB  LEU A 113       5.958   9.672  -1.087  1.00  0.63           H  
ATOM   1771  HG  LEU A 113       4.152   8.363  -3.109  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 113       5.534   9.525  -4.751  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 113       4.682  10.657  -3.688  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 113       6.395  10.325  -3.445  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 113       6.198   7.305  -3.877  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 113       7.094   8.089  -2.555  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 113       5.822   6.920  -2.186  1.00  0.63           H  
ATOM   1778  N   LEU A 114       5.238   8.487   1.989  1.00  0.63           N  
ATOM   1779  CA  LEU A 114       5.298   8.984   3.354  1.00  0.63           C  
ATOM   1780  C   LEU A 114       6.693   9.557   3.565  1.00  0.63           C  
ATOM   1781  O   LEU A 114       7.669   8.798   3.593  1.00  0.63           O  
ATOM   1782  CB  LEU A 114       5.099   7.829   4.324  1.00  0.63           C  
ATOM   1783  CG  LEU A 114       3.878   6.941   4.105  1.00  0.63           C  
ATOM   1784  CD1 LEU A 114       3.909   5.787   5.101  1.00  0.63           C  
ATOM   1785  CD2 LEU A 114       2.664   7.729   4.251  1.00  0.63           C  
ATOM   1786  H   LEU A 114       5.824   7.692   1.751  1.00  0.63           H  
ATOM   1787  HA  LEU A 114       4.552   9.762   3.507  1.00  0.63           H  
ATOM   1788 1HB  LEU A 114       5.951   7.190   4.243  1.00  0.63           H  
ATOM   1789 2HB  LEU A 114       5.057   8.221   5.328  1.00  0.63           H  
ATOM   1790  HG  LEU A 114       3.918   6.521   3.098  1.00  0.63           H  
ATOM   1791 1HD1 LEU A 114       3.047   5.141   4.940  1.00  0.63           H  
ATOM   1792 2HD1 LEU A 114       4.818   5.212   4.964  1.00  0.63           H  
ATOM   1793 3HD1 LEU A 114       3.879   6.183   6.121  1.00  0.63           H  
ATOM   1794 1HD2 LEU A 114       1.795   7.098   4.088  1.00  0.63           H  
ATOM   1795 2HD2 LEU A 114       2.623   8.131   5.242  1.00  0.63           H  
ATOM   1796 3HD2 LEU A 114       2.687   8.534   3.522  1.00  0.63           H  
ATOM   1797  N   VAL A 115       6.811  10.869   3.668  1.00  0.63           N  
ATOM   1798  CA  VAL A 115       8.149  11.430   3.719  1.00  0.63           C  
ATOM   1799  C   VAL A 115       8.376  12.384   4.850  1.00  0.63           C  
ATOM   1800  O   VAL A 115       7.532  13.223   5.161  1.00  0.63           O  
ATOM   1801  CB  VAL A 115       8.452  12.172   2.395  1.00  0.63           C  
ATOM   1802  CG1 VAL A 115       7.486  13.305   2.187  1.00  0.63           C  
ATOM   1803  CG2 VAL A 115       9.906  12.710   2.388  1.00  0.63           C  
ATOM   1804  H   VAL A 115       5.979  11.460   3.683  1.00  0.63           H  
ATOM   1805  HA  VAL A 115       8.860  10.614   3.818  1.00  0.63           H  
ATOM   1806  HB  VAL A 115       8.319  11.486   1.599  1.00  0.63           H  
ATOM   1807 1HG1 VAL A 115       7.695  13.802   1.242  1.00  0.63           H  
ATOM   1808 2HG1 VAL A 115       6.465  12.912   2.175  1.00  0.63           H  
ATOM   1809 3HG1 VAL A 115       7.593  14.022   3.001  1.00  0.63           H  
ATOM   1810 1HG2 VAL A 115      10.107  13.193   1.436  1.00  0.63           H  
ATOM   1811 2HG2 VAL A 115      10.050  13.430   3.175  1.00  0.63           H  
ATOM   1812 3HG2 VAL A 115      10.601  11.882   2.529  1.00  0.63           H  
ATOM   1813  N   THR A 116       9.551  12.289   5.444  1.00  0.65           N  
ATOM   1814  CA  THR A 116       9.914  13.267   6.435  1.00  0.65           C  
ATOM   1815  C   THR A 116      10.965  14.185   5.849  1.00  0.65           C  
ATOM   1816  O   THR A 116      12.069  13.754   5.509  1.00  0.65           O  
ATOM   1817  CB  THR A 116      10.461  12.648   7.707  1.00  0.65           C  
ATOM   1818  OG1 THR A 116       9.499  11.799   8.318  1.00  0.65           O  
ATOM   1819  CG2 THR A 116      10.825  13.769   8.638  1.00  0.65           C  
ATOM   1820  H   THR A 116      10.189  11.533   5.184  1.00  0.65           H  
ATOM   1821  HA  THR A 116       9.047  13.869   6.690  1.00  0.65           H  
ATOM   1822  HB  THR A 116      11.348  12.061   7.487  1.00  0.65           H  
ATOM   1823  HG1 THR A 116       9.963  11.335   9.056  1.00  0.65           H  
ATOM   1824 1HG2 THR A 116      11.226  13.371   9.564  1.00  0.65           H  
ATOM   1825 2HG2 THR A 116      11.568  14.399   8.164  1.00  0.65           H  
ATOM   1826 3HG2 THR A 116       9.934  14.353   8.844  1.00  0.65           H  
ATOM   1827  N   ARG A 117      10.615  15.448   5.726  1.00  0.67           N  
ATOM   1828  CA  ARG A 117      11.505  16.432   5.151  1.00  0.67           C  
ATOM   1829  C   ARG A 117      12.218  17.148   6.288  1.00  0.67           C  
ATOM   1830  O   ARG A 117      11.579  17.777   7.137  1.00  0.67           O  
ATOM   1831  CB  ARG A 117      10.719  17.395   4.291  1.00  0.67           C  
ATOM   1832  CG  ARG A 117      10.012  16.761   3.075  1.00  0.67           C  
ATOM   1833  CD  ARG A 117       9.251  17.791   2.308  1.00  0.67           C  
ATOM   1834  NE  ARG A 117       8.511  17.242   1.177  1.00  0.67           N  
ATOM   1835  CZ  ARG A 117       9.036  17.042  -0.045  1.00  0.67           C  
ATOM   1836  NH1 ARG A 117      10.305  17.313  -0.268  1.00  0.67           N  
ATOM   1837  NH2 ARG A 117       8.286  16.591  -1.026  1.00  0.67           N  
ATOM   1838  H   ARG A 117       9.687  15.733   6.037  1.00  0.67           H  
ATOM   1839  HA  ARG A 117      12.248  15.930   4.529  1.00  0.67           H  
ATOM   1840 1HB  ARG A 117       9.950  17.876   4.899  1.00  0.67           H  
ATOM   1841 2HB  ARG A 117      11.385  18.175   3.922  1.00  0.67           H  
ATOM   1842 1HG  ARG A 117      10.748  16.293   2.418  1.00  0.67           H  
ATOM   1843 2HG  ARG A 117       9.300  16.006   3.425  1.00  0.67           H  
ATOM   1844 1HD  ARG A 117       8.528  18.266   2.976  1.00  0.67           H  
ATOM   1845 2HD  ARG A 117       9.939  18.544   1.929  1.00  0.67           H  
ATOM   1846  HE  ARG A 117       7.505  17.053   1.308  1.00  0.67           H  
ATOM   1847 1HH1 ARG A 117      10.886  17.667   0.480  1.00  0.67           H  
ATOM   1848 2HH1 ARG A 117      10.695  17.170  -1.187  1.00  0.67           H  
ATOM   1849 1HH2 ARG A 117       7.304  16.384  -0.869  1.00  0.67           H  
ATOM   1850 2HH2 ARG A 117       8.686  16.470  -1.947  1.00  0.67           H  
ATOM   1851  N   LEU A 118      13.533  17.016   6.337  1.00  0.69           N  
ATOM   1852  CA  LEU A 118      14.305  17.557   7.444  1.00  0.69           C  
ATOM   1853  C   LEU A 118      14.751  18.976   7.085  1.00  0.69           C  
ATOM   1854  O   LEU A 118      15.104  19.242   5.937  1.00  0.69           O  
ATOM   1855  CB  LEU A 118      15.510  16.626   7.674  1.00  0.69           C  
ATOM   1856  CG  LEU A 118      15.121  15.087   7.883  1.00  0.69           C  
ATOM   1857  CD1 LEU A 118      16.370  14.195   7.954  1.00  0.69           C  
ATOM   1858  CD2 LEU A 118      14.329  14.944   9.129  1.00  0.69           C  
ATOM   1859  H   LEU A 118      14.004  16.489   5.604  1.00  0.69           H  
ATOM   1860  HA  LEU A 118      13.688  17.596   8.338  1.00  0.69           H  
ATOM   1861 1HB  LEU A 118      16.179  16.693   6.834  1.00  0.69           H  
ATOM   1862 2HB  LEU A 118      16.032  16.966   8.568  1.00  0.69           H  
ATOM   1863  HG  LEU A 118      14.522  14.756   7.027  1.00  0.69           H  
ATOM   1864 1HD1 LEU A 118      16.066  13.158   8.078  1.00  0.69           H  
ATOM   1865 2HD1 LEU A 118      16.946  14.295   7.031  1.00  0.69           H  
ATOM   1866 3HD1 LEU A 118      16.972  14.485   8.800  1.00  0.69           H  
ATOM   1867 1HD2 LEU A 118      14.042  13.897   9.269  1.00  0.69           H  
ATOM   1868 2HD2 LEU A 118      14.934  15.273   9.960  1.00  0.69           H  
ATOM   1869 3HD2 LEU A 118      13.451  15.553   9.050  1.00  0.69           H  
ATOM   1870  N   ALA A 119      14.717  19.894   8.049  1.00  0.70           N  
ATOM   1871  CA  ALA A 119      15.149  21.270   7.804  1.00  0.70           C  
ATOM   1872  C   ALA A 119      16.618  21.334   7.442  1.00  0.70           C  
ATOM   1873  O   ALA A 119      17.414  20.557   7.954  1.00  0.70           O  
ATOM   1874  CB  ALA A 119      14.896  22.141   9.019  1.00  0.70           C  
ATOM   1875  H   ALA A 119      14.367  19.655   8.976  1.00  0.70           H  
ATOM   1876  HA  ALA A 119      14.575  21.654   6.962  1.00  0.70           H  
ATOM   1877 1HB  ALA A 119      15.202  23.163   8.807  1.00  0.70           H  
ATOM   1878 2HB  ALA A 119      13.836  22.121   9.269  1.00  0.70           H  
ATOM   1879 3HB  ALA A 119      15.470  21.757   9.858  1.00  0.70           H  
ATOM   1880  N   GLY A 120      16.976  22.285   6.589  1.00  0.72           N  
ATOM   1881  CA  GLY A 120      18.362  22.483   6.191  1.00  0.72           C  
ATOM   1882  C   GLY A 120      18.850  21.396   5.242  1.00  0.72           C  
ATOM   1883  O   GLY A 120      18.063  20.792   4.501  1.00  0.72           O  
ATOM   1884  H   GLY A 120      16.267  22.886   6.205  1.00  0.72           H  
ATOM   1885 1HA  GLY A 120      18.467  23.458   5.715  1.00  0.72           H  
ATOM   1886 2HA  GLY A 120      18.991  22.495   7.080  1.00  0.72           H  
ATOM   1887  N   SER A 121      20.167  21.196   5.238  1.00  0.74           N  
ATOM   1888  CA  SER A 121      20.820  20.246   4.351  1.00  0.74           C  
ATOM   1889  C   SER A 121      22.060  19.637   4.998  1.00  0.74           C  
ATOM   1890  O   SER A 121      22.616  20.207   5.943  1.00  0.74           O  
ATOM   1891  CB  SER A 121      21.177  20.931   3.045  1.00  0.74           C  
ATOM   1892  OG  SER A 121      22.109  21.964   3.236  1.00  0.74           O  
ATOM   1893  H   SER A 121      20.738  21.728   5.878  1.00  0.74           H  
ATOM   1894  HA  SER A 121      20.132  19.443   4.136  1.00  0.74           H  
ATOM   1895 1HB  SER A 121      21.591  20.187   2.358  1.00  0.74           H  
ATOM   1896 2HB  SER A 121      20.274  21.326   2.577  1.00  0.74           H  
ATOM   1897  HG  SER A 121      22.353  22.246   2.346  1.00  0.74           H  
ATOM   1898  N   PHE A 122      22.520  18.509   4.459  1.00  0.76           N  
ATOM   1899  CA  PHE A 122      23.737  17.870   4.977  1.00  0.76           C  
ATOM   1900  C   PHE A 122      24.614  17.250   3.888  1.00  0.76           C  
ATOM   1901  O   PHE A 122      24.266  17.249   2.710  1.00  0.76           O  
ATOM   1902  CB  PHE A 122      23.401  16.841   6.088  1.00  0.76           C  
ATOM   1903  CG  PHE A 122      22.591  15.604   5.730  1.00  0.76           C  
ATOM   1904  CD1 PHE A 122      23.213  14.418   5.440  1.00  0.76           C  
ATOM   1905  CD2 PHE A 122      21.221  15.630   5.702  1.00  0.76           C  
ATOM   1906  CE1 PHE A 122      22.491  13.290   5.108  1.00  0.76           C  
ATOM   1907  CE2 PHE A 122      20.487  14.496   5.382  1.00  0.76           C  
ATOM   1908  CZ  PHE A 122      21.128  13.334   5.081  1.00  0.76           C  
ATOM   1909  H   PHE A 122      21.965  18.078   3.708  1.00  0.76           H  
ATOM   1910  HA  PHE A 122      24.334  18.647   5.455  1.00  0.76           H  
ATOM   1911 1HB  PHE A 122      24.331  16.494   6.532  1.00  0.76           H  
ATOM   1912 2HB  PHE A 122      22.881  17.350   6.856  1.00  0.76           H  
ATOM   1913  HD1 PHE A 122      24.290  14.382   5.464  1.00  0.76           H  
ATOM   1914  HD2 PHE A 122      20.718  16.560   5.929  1.00  0.76           H  
ATOM   1915  HE1 PHE A 122      23.014  12.367   4.862  1.00  0.76           H  
ATOM   1916  HE2 PHE A 122      19.399  14.527   5.357  1.00  0.76           H  
ATOM   1917  HZ  PHE A 122      20.552  12.453   4.818  1.00  0.76           H  
ATOM   1918  N   GLU A 123      25.816  16.834   4.279  1.00  0.78           N  
ATOM   1919  CA  GLU A 123      26.771  16.173   3.388  1.00  0.78           C  
ATOM   1920  C   GLU A 123      26.559  14.662   3.384  1.00  0.78           C  
ATOM   1921  O   GLU A 123      26.356  14.067   4.442  1.00  0.78           O  
ATOM   1922  CB  GLU A 123      28.203  16.500   3.811  1.00  0.78           C  
ATOM   1923  CG  GLU A 123      29.296  15.921   2.905  1.00  0.78           C  
ATOM   1924  CD  GLU A 123      30.696  16.319   3.323  1.00  0.78           C  
ATOM   1925  OE1 GLU A 123      30.830  17.087   4.247  1.00  0.78           O  
ATOM   1926  OE2 GLU A 123      31.629  15.849   2.714  1.00  0.78           O  
ATOM   1927  H   GLU A 123      26.060  16.927   5.253  1.00  0.78           H  
ATOM   1928  HA  GLU A 123      26.612  16.540   2.373  1.00  0.78           H  
ATOM   1929 1HB  GLU A 123      28.333  17.582   3.838  1.00  0.78           H  
ATOM   1930 2HB  GLU A 123      28.376  16.126   4.820  1.00  0.78           H  
ATOM   1931 1HG  GLU A 123      29.231  14.833   2.926  1.00  0.78           H  
ATOM   1932 2HG  GLU A 123      29.116  16.247   1.882  1.00  0.78           H  
ATOM   1933  N   GLY A 124      26.639  14.029   2.215  1.00  0.79           N  
ATOM   1934  CA  GLY A 124      26.468  12.582   2.177  1.00  0.79           C  
ATOM   1935  C   GLY A 124      26.735  11.960   0.813  1.00  0.79           C  
ATOM   1936  O   GLY A 124      27.113  12.645  -0.139  1.00  0.79           O  
ATOM   1937  H   GLY A 124      26.808  14.548   1.366  1.00  0.79           H  
ATOM   1938 1HA  GLY A 124      27.128  12.134   2.903  1.00  0.79           H  
ATOM   1939 2HA  GLY A 124      25.460  12.327   2.497  1.00  0.79           H  
ATOM   1940  N   ASP A 125      26.578  10.640   0.765  1.00  0.79           N  
ATOM   1941  CA  ASP A 125      26.837   9.802  -0.401  1.00  0.79           C  
ATOM   1942  C   ASP A 125      25.590   9.395  -1.181  1.00  0.79           C  
ATOM   1943  O   ASP A 125      25.652   9.183  -2.396  1.00  0.79           O  
ATOM   1944  CB  ASP A 125      27.538   8.506   0.030  1.00  0.79           C  
ATOM   1945  CG  ASP A 125      28.920   8.704   0.648  1.00  0.79           C  
ATOM   1946  OD1 ASP A 125      29.747   9.317   0.025  1.00  0.79           O  
ATOM   1947  OD2 ASP A 125      29.142   8.230   1.762  1.00  0.79           O  
ATOM   1948  H   ASP A 125      26.202  10.198   1.591  1.00  0.79           H  
ATOM   1949  HA  ASP A 125      27.491  10.354  -1.076  1.00  0.79           H  
ATOM   1950 1HB  ASP A 125      26.902   7.987   0.749  1.00  0.79           H  
ATOM   1951 2HB  ASP A 125      27.637   7.854  -0.837  1.00  0.79           H  
ATOM   1952  N   THR A 126      24.474   9.225  -0.476  1.00  0.80           N  
ATOM   1953  CA  THR A 126      23.275   8.695  -1.104  1.00  0.80           C  
ATOM   1954  C   THR A 126      22.138   9.676  -1.116  1.00  0.80           C  
ATOM   1955  O   THR A 126      21.688  10.143  -0.063  1.00  0.80           O  
ATOM   1956  CB  THR A 126      22.780   7.427  -0.385  1.00  0.80           C  
ATOM   1957  OG1 THR A 126      23.802   6.425  -0.428  1.00  0.80           O  
ATOM   1958  CG2 THR A 126      21.518   6.880  -1.077  1.00  0.80           C  
ATOM   1959  H   THR A 126      24.472   9.456   0.512  1.00  0.80           H  
ATOM   1960  HA  THR A 126      23.507   8.440  -2.138  1.00  0.80           H  
ATOM   1961  HB  THR A 126      22.551   7.667   0.655  1.00  0.80           H  
ATOM   1962  HG1 THR A 126      24.101   6.318  -1.337  1.00  0.80           H  
ATOM   1963 1HG2 THR A 126      21.181   5.985  -0.560  1.00  0.80           H  
ATOM   1964 2HG2 THR A 126      20.730   7.619  -1.062  1.00  0.80           H  
ATOM   1965 3HG2 THR A 126      21.751   6.636  -2.112  1.00  0.80           H  
ATOM   1966  N   LYS A 127      21.647   9.947  -2.316  1.00  0.80           N  
ATOM   1967  CA  LYS A 127      20.529  10.847  -2.521  1.00  0.80           C  
ATOM   1968  C   LYS A 127      19.328  10.074  -2.994  1.00  0.80           C  
ATOM   1969  O   LYS A 127      19.461   9.002  -3.589  1.00  0.80           O  
ATOM   1970  CB  LYS A 127      20.875  11.949  -3.522  1.00  0.80           C  
ATOM   1971  CG  LYS A 127      21.941  12.913  -3.050  1.00  0.80           C  
ATOM   1972  CD  LYS A 127      22.202  14.000  -4.063  1.00  0.80           C  
ATOM   1973  CE  LYS A 127      23.255  14.975  -3.560  1.00  0.80           C  
ATOM   1974  NZ  LYS A 127      23.514  16.062  -4.542  1.00  0.80           N  
ATOM   1975  H   LYS A 127      22.080   9.515  -3.121  1.00  0.80           H  
ATOM   1976  HA  LYS A 127      20.260  11.302  -1.576  1.00  0.80           H  
ATOM   1977 1HB  LYS A 127      21.205  11.502  -4.458  1.00  0.80           H  
ATOM   1978 2HB  LYS A 127      19.971  12.529  -3.736  1.00  0.80           H  
ATOM   1979 1HG  LYS A 127      21.593  13.392  -2.144  1.00  0.80           H  
ATOM   1980 2HG  LYS A 127      22.866  12.379  -2.833  1.00  0.80           H  
ATOM   1981 1HD  LYS A 127      22.543  13.555  -4.999  1.00  0.80           H  
ATOM   1982 2HD  LYS A 127      21.276  14.545  -4.252  1.00  0.80           H  
ATOM   1983 1HE  LYS A 127      22.912  15.416  -2.622  1.00  0.80           H  
ATOM   1984 2HE  LYS A 127      24.184  14.434  -3.376  1.00  0.80           H  
ATOM   1985 1HZ  LYS A 127      24.216  16.690  -4.176  1.00  0.80           H  
ATOM   1986 2HZ  LYS A 127      23.840  15.662  -5.411  1.00  0.80           H  
ATOM   1987 3HZ  LYS A 127      22.655  16.574  -4.706  1.00  0.80           H  
ATOM   1988  N   MET A 128      18.160  10.636  -2.769  1.00  0.80           N  
ATOM   1989  CA  MET A 128      16.942  10.028  -3.224  1.00  0.80           C  
ATOM   1990  C   MET A 128      16.710  10.332  -4.680  1.00  0.80           C  
ATOM   1991  O   MET A 128      16.982  11.436  -5.155  1.00  0.80           O  
ATOM   1992  CB  MET A 128      15.768  10.497  -2.379  1.00  0.80           C  
ATOM   1993  CG  MET A 128      15.916  10.137  -0.937  1.00  0.80           C  
ATOM   1994  SD  MET A 128      16.131   8.374  -0.745  1.00  0.80           S  
ATOM   1995  CE  MET A 128      14.608   7.762  -1.336  1.00  0.80           C  
ATOM   1996  H   MET A 128      18.114  11.513  -2.263  1.00  0.80           H  
ATOM   1997  HA  MET A 128      17.030   8.951  -3.124  1.00  0.80           H  
ATOM   1998 1HB  MET A 128      15.682  11.584  -2.442  1.00  0.80           H  
ATOM   1999 2HB  MET A 128      14.838  10.069  -2.761  1.00  0.80           H  
ATOM   2000 1HG  MET A 128      16.786  10.649  -0.522  1.00  0.80           H  
ATOM   2001 2HG  MET A 128      15.037  10.451  -0.382  1.00  0.80           H  
ATOM   2002 1HE  MET A 128      14.630   6.683  -1.282  1.00  0.80           H  
ATOM   2003 2HE  MET A 128      13.805   8.151  -0.726  1.00  0.80           H  
ATOM   2004 3HE  MET A 128      14.463   8.070  -2.372  1.00  0.80           H  
ATOM   2005  N   ILE A 129      16.172   9.360  -5.382  1.00  0.80           N  
ATOM   2006  CA  ILE A 129      15.804   9.560  -6.760  1.00  0.80           C  
ATOM   2007  C   ILE A 129      14.585  10.462  -6.760  1.00  0.80           C  
ATOM   2008  O   ILE A 129      13.691  10.226  -5.953  1.00  0.80           O  
ATOM   2009  CB  ILE A 129      15.521   8.218  -7.442  1.00  0.80           C  
ATOM   2010  CG1 ILE A 129      16.793   7.404  -7.397  1.00  0.80           C  
ATOM   2011  CG2 ILE A 129      15.010   8.387  -8.858  1.00  0.80           C  
ATOM   2012  CD1 ILE A 129      17.958   8.084  -8.058  1.00  0.80           C  
ATOM   2013  H   ILE A 129      16.003   8.466  -4.944  1.00  0.80           H  
ATOM   2014  HA  ILE A 129      16.641  10.009  -7.269  1.00  0.80           H  
ATOM   2015  HB  ILE A 129      14.770   7.679  -6.864  1.00  0.80           H  
ATOM   2016 1HG1 ILE A 129      17.044   7.201  -6.375  1.00  0.80           H  
ATOM   2017 2HG1 ILE A 129      16.634   6.470  -7.908  1.00  0.80           H  
ATOM   2018 1HG2 ILE A 129      14.821   7.405  -9.290  1.00  0.80           H  
ATOM   2019 2HG2 ILE A 129      14.083   8.964  -8.846  1.00  0.80           H  
ATOM   2020 3HG2 ILE A 129      15.753   8.905  -9.454  1.00  0.80           H  
ATOM   2021 1HD1 ILE A 129      18.836   7.441  -7.992  1.00  0.80           H  
ATOM   2022 2HD1 ILE A 129      17.722   8.274  -9.105  1.00  0.80           H  
ATOM   2023 3HD1 ILE A 129      18.163   9.029  -7.553  1.00  0.80           H  
ATOM   2024  N   PRO A 130      14.535  11.529  -7.573  1.00  0.80           N  
ATOM   2025  CA  PRO A 130      13.421  12.446  -7.646  1.00  0.80           C  
ATOM   2026  C   PRO A 130      12.136  11.683  -7.862  1.00  0.80           C  
ATOM   2027  O   PRO A 130      12.092  10.716  -8.626  1.00  0.80           O  
ATOM   2028  CB  PRO A 130      13.783  13.310  -8.858  1.00  0.80           C  
ATOM   2029  CG  PRO A 130      15.293  13.303  -8.877  1.00  0.80           C  
ATOM   2030  CD  PRO A 130      15.684  11.911  -8.438  1.00  0.80           C  
ATOM   2031  HA  PRO A 130      13.375  13.040  -6.722  1.00  0.80           H  
ATOM   2032 1HB  PRO A 130      13.338  12.882  -9.768  1.00  0.80           H  
ATOM   2033 2HB  PRO A 130      13.359  14.318  -8.739  1.00  0.80           H  
ATOM   2034 1HG  PRO A 130      15.662  13.550  -9.885  1.00  0.80           H  
ATOM   2035 2HG  PRO A 130      15.681  14.080  -8.200  1.00  0.80           H  
ATOM   2036 1HD  PRO A 130      15.788  11.241  -9.296  1.00  0.80           H  
ATOM   2037 2HD  PRO A 130      16.612  12.019  -7.854  1.00  0.80           H  
ATOM   2038  N   LEU A 131      11.087  12.137  -7.199  1.00  0.80           N  
ATOM   2039  CA  LEU A 131       9.802  11.480  -7.281  1.00  0.80           C  
ATOM   2040  C   LEU A 131       8.867  12.367  -8.066  1.00  0.80           C  
ATOM   2041  O   LEU A 131       8.822  13.582  -7.853  1.00  0.80           O  
ATOM   2042  CB  LEU A 131       9.222  11.259  -5.877  1.00  0.80           C  
ATOM   2043  CG  LEU A 131      10.004  10.293  -4.974  1.00  0.80           C  
ATOM   2044  CD1 LEU A 131      11.109  11.043  -4.262  1.00  0.80           C  
ATOM   2045  CD2 LEU A 131       9.090   9.671  -3.991  1.00  0.80           C  
ATOM   2046  H   LEU A 131      11.190  12.943  -6.601  1.00  0.80           H  
ATOM   2047  HA  LEU A 131       9.911  10.525  -7.794  1.00  0.80           H  
ATOM   2048 1HB  LEU A 131       9.178  12.214  -5.371  1.00  0.80           H  
ATOM   2049 2HB  LEU A 131       8.202  10.880  -5.974  1.00  0.80           H  
ATOM   2050  HG  LEU A 131      10.467   9.537  -5.583  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 131      11.674  10.351  -3.634  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 131      11.775  11.494  -4.981  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 131      10.671  11.822  -3.640  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 131       9.648   8.983  -3.354  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 131       8.656  10.457  -3.393  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 131       8.310   9.131  -4.515  1.00  0.80           H  
ATOM   2057  N   ASN A 132       8.101  11.784  -8.978  1.00  0.78           N  
ATOM   2058  CA  ASN A 132       7.194  12.602  -9.765  1.00  0.78           C  
ATOM   2059  C   ASN A 132       5.981  12.929  -8.914  1.00  0.78           C  
ATOM   2060  O   ASN A 132       4.915  12.335  -9.056  1.00  0.78           O  
ATOM   2061  CB  ASN A 132       6.772  11.937 -11.063  1.00  0.78           C  
ATOM   2062  CG  ASN A 132       6.108  12.940 -12.010  1.00  0.78           C  
ATOM   2063  OD1 ASN A 132       6.493  14.115 -12.002  1.00  0.78           O  
ATOM   2064  ND2 ASN A 132       5.148  12.529 -12.787  1.00  0.78           N  
ATOM   2065  H   ASN A 132       8.158  10.789  -9.132  1.00  0.78           H  
ATOM   2066  HA  ASN A 132       7.687  13.544 -10.008  1.00  0.78           H  
ATOM   2067 1HB  ASN A 132       7.639  11.497 -11.557  1.00  0.78           H  
ATOM   2068 2HB  ASN A 132       6.061  11.133 -10.854  1.00  0.78           H  
ATOM   2069 1HD2 ASN A 132       4.694  13.165 -13.406  1.00  0.78           H  
ATOM   2070 2HD2 ASN A 132       4.819  11.566 -12.749  1.00  0.78           H  
ATOM   2071  N   TRP A 133       6.153  13.898  -8.022  1.00  0.75           N  
ATOM   2072  CA  TRP A 133       5.132  14.287  -7.058  1.00  0.75           C  
ATOM   2073  C   TRP A 133       3.863  14.760  -7.766  1.00  0.75           C  
ATOM   2074  O   TRP A 133       2.787  14.711  -7.193  1.00  0.75           O  
ATOM   2075  CB  TRP A 133       5.650  15.395  -6.141  1.00  0.75           C  
ATOM   2076  CG  TRP A 133       6.759  14.973  -5.168  1.00  0.75           C  
ATOM   2077  CD1 TRP A 133       8.080  15.314  -5.254  1.00  0.75           C  
ATOM   2078  CD2 TRP A 133       6.639  14.173  -3.961  1.00  0.75           C  
ATOM   2079  NE1 TRP A 133       8.781  14.788  -4.188  1.00  0.75           N  
ATOM   2080  CE2 TRP A 133       7.915  14.094  -3.389  1.00  0.75           C  
ATOM   2081  CE3 TRP A 133       5.584  13.543  -3.330  1.00  0.75           C  
ATOM   2082  CZ2 TRP A 133       8.145  13.412  -2.209  1.00  0.75           C  
ATOM   2083  CZ3 TRP A 133       5.833  12.868  -2.147  1.00  0.75           C  
ATOM   2084  CH2 TRP A 133       7.064  12.811  -1.606  1.00  0.75           C  
ATOM   2085  H   TRP A 133       7.081  14.317  -7.981  1.00  0.75           H  
ATOM   2086  HA  TRP A 133       4.884  13.420  -6.446  1.00  0.75           H  
ATOM   2087 1HB  TRP A 133       6.028  16.216  -6.750  1.00  0.75           H  
ATOM   2088 2HB  TRP A 133       4.820  15.787  -5.555  1.00  0.75           H  
ATOM   2089  HD1 TRP A 133       8.517  15.918  -6.048  1.00  0.75           H  
ATOM   2090  HE1 TRP A 133       9.772  14.899  -4.025  1.00  0.75           H  
ATOM   2091  HE3 TRP A 133       4.583  13.581  -3.751  1.00  0.75           H  
ATOM   2092  HZ2 TRP A 133       9.134  13.358  -1.758  1.00  0.75           H  
ATOM   2093  HZ3 TRP A 133       5.010  12.379  -1.655  1.00  0.75           H  
ATOM   2094  HH2 TRP A 133       7.195  12.275  -0.672  1.00  0.75           H  
ATOM   2095  N   ASP A 134       3.973  15.170  -9.032  1.00  0.71           N  
ATOM   2096  CA  ASP A 134       2.823  15.605  -9.824  1.00  0.71           C  
ATOM   2097  C   ASP A 134       1.780  14.488 -10.011  1.00  0.71           C  
ATOM   2098  O   ASP A 134       0.611  14.766 -10.310  1.00  0.71           O  
ATOM   2099  CB  ASP A 134       3.266  16.121 -11.193  1.00  0.71           C  
ATOM   2100  CG  ASP A 134       3.964  17.493 -11.138  1.00  0.71           C  
ATOM   2101  OD1 ASP A 134       3.904  18.142 -10.115  1.00  0.71           O  
ATOM   2102  OD2 ASP A 134       4.542  17.877 -12.126  1.00  0.71           O  
ATOM   2103  H   ASP A 134       4.889  15.179  -9.455  1.00  0.71           H  
ATOM   2104  HA  ASP A 134       2.343  16.427  -9.293  1.00  0.71           H  
ATOM   2105 1HB  ASP A 134       3.952  15.397 -11.642  1.00  0.71           H  
ATOM   2106 2HB  ASP A 134       2.401  16.192 -11.851  1.00  0.71           H  
ATOM   2107  N   ASP A 135       2.187  13.222  -9.829  1.00  0.67           N  
ATOM   2108  CA  ASP A 135       1.267  12.094  -9.948  1.00  0.67           C  
ATOM   2109  C   ASP A 135       0.601  11.757  -8.613  1.00  0.67           C  
ATOM   2110  O   ASP A 135      -0.201  10.819  -8.546  1.00  0.67           O  
ATOM   2111  CB  ASP A 135       1.978  10.832 -10.448  1.00  0.67           C  
ATOM   2112  CG  ASP A 135       2.442  10.896 -11.906  1.00  0.67           C  
ATOM   2113  OD1 ASP A 135       1.740  11.452 -12.721  1.00  0.67           O  
ATOM   2114  OD2 ASP A 135       3.502  10.373 -12.195  1.00  0.67           O  
ATOM   2115  H   ASP A 135       3.157  13.028  -9.574  1.00  0.67           H  
ATOM   2116  HA  ASP A 135       0.488  12.359 -10.660  1.00  0.67           H  
ATOM   2117 1HB  ASP A 135       2.858  10.660  -9.822  1.00  0.67           H  
ATOM   2118 2HB  ASP A 135       1.322   9.974 -10.322  1.00  0.67           H  
ATOM   2119  N   PHE A 136       0.945  12.500  -7.558  1.00  0.63           N  
ATOM   2120  CA  PHE A 136       0.440  12.265  -6.214  1.00  0.63           C  
ATOM   2121  C   PHE A 136      -0.277  13.500  -5.637  1.00  0.63           C  
ATOM   2122  O   PHE A 136       0.080  14.641  -5.927  1.00  0.63           O  
ATOM   2123  CB  PHE A 136       1.620  11.844  -5.326  1.00  0.63           C  
ATOM   2124  CG  PHE A 136       2.243  10.515  -5.699  1.00  0.63           C  
ATOM   2125  CD1 PHE A 136       3.184  10.426  -6.710  1.00  0.63           C  
ATOM   2126  CD2 PHE A 136       1.913   9.358  -5.009  1.00  0.63           C  
ATOM   2127  CE1 PHE A 136       3.750   9.205  -7.045  1.00  0.63           C  
ATOM   2128  CE2 PHE A 136       2.472   8.138  -5.333  1.00  0.63           C  
ATOM   2129  CZ  PHE A 136       3.387   8.053  -6.353  1.00  0.63           C  
ATOM   2130  H   PHE A 136       1.598  13.273  -7.670  1.00  0.63           H  
ATOM   2131  HA  PHE A 136      -0.278  11.453  -6.253  1.00  0.63           H  
ATOM   2132 1HB  PHE A 136       2.396  12.613  -5.344  1.00  0.63           H  
ATOM   2133 2HB  PHE A 136       1.257  11.756  -4.325  1.00  0.63           H  
ATOM   2134  HD1 PHE A 136       3.472  11.327  -7.255  1.00  0.63           H  
ATOM   2135  HD2 PHE A 136       1.204   9.420  -4.198  1.00  0.63           H  
ATOM   2136  HE1 PHE A 136       4.483   9.155  -7.854  1.00  0.63           H  
ATOM   2137  HE2 PHE A 136       2.193   7.243  -4.777  1.00  0.63           H  
ATOM   2138  HZ  PHE A 136       3.830   7.086  -6.609  1.00  0.63           H  
ATOM   2139  N   THR A 137      -1.271  13.272  -4.797  1.00  0.61           N  
ATOM   2140  CA  THR A 137      -1.992  14.341  -4.129  1.00  0.61           C  
ATOM   2141  C   THR A 137      -1.521  14.459  -2.699  1.00  0.61           C  
ATOM   2142  O   THR A 137      -1.426  13.456  -2.001  1.00  0.61           O  
ATOM   2143  CB  THR A 137      -3.511  14.066  -4.137  1.00  0.61           C  
ATOM   2144  OG1 THR A 137      -3.984  14.011  -5.474  1.00  0.61           O  
ATOM   2145  CG2 THR A 137      -4.270  15.138  -3.374  1.00  0.61           C  
ATOM   2146  H   THR A 137      -1.539  12.316  -4.615  1.00  0.61           H  
ATOM   2147  HA  THR A 137      -1.792  15.283  -4.639  1.00  0.61           H  
ATOM   2148  HB  THR A 137      -3.696  13.098  -3.664  1.00  0.61           H  
ATOM   2149  HG1 THR A 137      -4.932  13.866  -5.465  1.00  0.61           H  
ATOM   2150 1HG2 THR A 137      -5.334  14.910  -3.393  1.00  0.61           H  
ATOM   2151 2HG2 THR A 137      -3.933  15.163  -2.346  1.00  0.61           H  
ATOM   2152 3HG2 THR A 137      -4.098  16.107  -3.836  1.00  0.61           H  
ATOM   2153  N   LYS A 138      -1.209  15.664  -2.246  1.00  0.59           N  
ATOM   2154  CA  LYS A 138      -0.809  15.798  -0.852  1.00  0.59           C  
ATOM   2155  C   LYS A 138      -2.074  15.665  -0.018  1.00  0.59           C  
ATOM   2156  O   LYS A 138      -3.057  16.361  -0.273  1.00  0.59           O  
ATOM   2157  CB  LYS A 138      -0.096  17.122  -0.606  1.00  0.59           C  
ATOM   2158  CG  LYS A 138       0.484  17.295   0.776  1.00  0.59           C  
ATOM   2159  CD  LYS A 138       1.281  18.594   0.846  1.00  0.59           C  
ATOM   2160  CE  LYS A 138       1.909  18.793   2.201  1.00  0.59           C  
ATOM   2161  NZ  LYS A 138       2.747  20.036   2.252  1.00  0.59           N  
ATOM   2162  H   LYS A 138      -1.271  16.472  -2.849  1.00  0.59           H  
ATOM   2163  HA  LYS A 138      -0.134  14.988  -0.583  1.00  0.59           H  
ATOM   2164 1HB  LYS A 138       0.708  17.236  -1.320  1.00  0.59           H  
ATOM   2165 2HB  LYS A 138      -0.793  17.941  -0.773  1.00  0.59           H  
ATOM   2166 1HG  LYS A 138      -0.316  17.313   1.520  1.00  0.59           H  
ATOM   2167 2HG  LYS A 138       1.147  16.452   0.998  1.00  0.59           H  
ATOM   2168 1HD  LYS A 138       2.073  18.571   0.099  1.00  0.59           H  
ATOM   2169 2HD  LYS A 138       0.626  19.437   0.631  1.00  0.59           H  
ATOM   2170 1HE  LYS A 138       1.126  18.865   2.952  1.00  0.59           H  
ATOM   2171 2HE  LYS A 138       2.530  17.933   2.424  1.00  0.59           H  
ATOM   2172 1HZ  LYS A 138       3.159  20.133   3.176  1.00  0.59           H  
ATOM   2173 2HZ  LYS A 138       3.488  19.977   1.557  1.00  0.59           H  
ATOM   2174 3HZ  LYS A 138       2.173  20.837   2.057  1.00  0.59           H  
ATOM   2175  N   VAL A 139      -2.061  14.751   0.941  1.00  0.59           N  
ATOM   2176  CA  VAL A 139      -3.226  14.459   1.765  1.00  0.59           C  
ATOM   2177  C   VAL A 139      -3.117  15.019   3.175  1.00  0.59           C  
ATOM   2178  O   VAL A 139      -4.076  15.590   3.700  1.00  0.59           O  
ATOM   2179  CB  VAL A 139      -3.450  12.938   1.821  1.00  0.59           C  
ATOM   2180  CG1 VAL A 139      -4.586  12.601   2.757  1.00  0.59           C  
ATOM   2181  CG2 VAL A 139      -3.746  12.439   0.421  1.00  0.59           C  
ATOM   2182  H   VAL A 139      -1.214  14.215   1.100  1.00  0.59           H  
ATOM   2183  HA  VAL A 139      -4.097  14.907   1.288  1.00  0.59           H  
ATOM   2184  HB  VAL A 139      -2.551  12.451   2.205  1.00  0.59           H  
ATOM   2185 1HG1 VAL A 139      -4.722  11.520   2.784  1.00  0.59           H  
ATOM   2186 2HG1 VAL A 139      -4.350  12.963   3.756  1.00  0.59           H  
ATOM   2187 3HG1 VAL A 139      -5.500  13.075   2.403  1.00  0.59           H  
ATOM   2188 1HG2 VAL A 139      -3.905  11.385   0.448  1.00  0.59           H  
ATOM   2189 2HG2 VAL A 139      -4.640  12.927   0.040  1.00  0.59           H  
ATOM   2190 3HG2 VAL A 139      -2.910  12.662  -0.226  1.00  0.59           H  
ATOM   2191  N   SER A 140      -1.960  14.838   3.801  1.00  0.60           N  
ATOM   2192  CA  SER A 140      -1.799  15.271   5.189  1.00  0.60           C  
ATOM   2193  C   SER A 140      -0.379  15.666   5.541  1.00  0.60           C  
ATOM   2194  O   SER A 140       0.590  15.130   5.001  1.00  0.60           O  
ATOM   2195  CB  SER A 140      -2.241  14.178   6.139  1.00  0.60           C  
ATOM   2196  OG  SER A 140      -2.072  14.575   7.469  1.00  0.60           O  
ATOM   2197  H   SER A 140      -1.205  14.366   3.304  1.00  0.60           H  
ATOM   2198  HA  SER A 140      -2.434  16.143   5.346  1.00  0.60           H  
ATOM   2199 1HB  SER A 140      -3.289  13.939   5.958  1.00  0.60           H  
ATOM   2200 2HB  SER A 140      -1.662  13.277   5.950  1.00  0.60           H  
ATOM   2201  HG  SER A 140      -1.144  14.821   7.553  1.00  0.60           H  
ATOM   2202  N   SER A 141      -0.247  16.616   6.461  1.00  0.62           N  
ATOM   2203  CA  SER A 141       1.082  16.991   6.914  1.00  0.62           C  
ATOM   2204  C   SER A 141       1.131  17.516   8.344  1.00  0.62           C  
ATOM   2205  O   SER A 141       0.139  18.027   8.869  1.00  0.62           O  
ATOM   2206  CB  SER A 141       1.654  18.034   5.976  1.00  0.62           C  
ATOM   2207  OG  SER A 141       0.900  19.218   6.012  1.00  0.62           O  
ATOM   2208  H   SER A 141      -1.066  17.054   6.863  1.00  0.62           H  
ATOM   2209  HA  SER A 141       1.697  16.101   6.867  1.00  0.62           H  
ATOM   2210 1HB  SER A 141       2.683  18.244   6.270  1.00  0.62           H  
ATOM   2211 2HB  SER A 141       1.682  17.636   4.968  1.00  0.62           H  
ATOM   2212  HG  SER A 141       0.819  19.451   6.942  1.00  0.62           H  
ATOM   2213  N   ARG A 142       2.321  17.423   8.942  1.00  0.65           N  
ATOM   2214  CA  ARG A 142       2.586  17.941  10.289  1.00  0.65           C  
ATOM   2215  C   ARG A 142       4.033  18.378  10.522  1.00  0.65           C  
ATOM   2216  O   ARG A 142       4.974  17.657  10.178  1.00  0.65           O  
ATOM   2217  CB  ARG A 142       2.248  16.898  11.342  1.00  0.65           C  
ATOM   2218  CG  ARG A 142       2.471  17.385  12.776  1.00  0.65           C  
ATOM   2219  CD  ARG A 142       2.115  16.389  13.796  1.00  0.65           C  
ATOM   2220  NE  ARG A 142       2.446  16.879  15.123  1.00  0.65           N  
ATOM   2221  CZ  ARG A 142       2.298  16.183  16.264  1.00  0.65           C  
ATOM   2222  NH1 ARG A 142       1.814  14.960  16.236  1.00  0.65           N  
ATOM   2223  NH2 ARG A 142       2.642  16.733  17.415  1.00  0.65           N  
ATOM   2224  H   ARG A 142       3.060  16.942   8.426  1.00  0.65           H  
ATOM   2225  HA  ARG A 142       1.943  18.807  10.445  1.00  0.65           H  
ATOM   2226 1HB  ARG A 142       1.203  16.603  11.246  1.00  0.65           H  
ATOM   2227 2HB  ARG A 142       2.861  16.009  11.189  1.00  0.65           H  
ATOM   2228 1HG  ARG A 142       3.520  17.618  12.923  1.00  0.65           H  
ATOM   2229 2HG  ARG A 142       1.879  18.282  12.951  1.00  0.65           H  
ATOM   2230 1HD  ARG A 142       1.046  16.184  13.759  1.00  0.65           H  
ATOM   2231 2HD  ARG A 142       2.674  15.470  13.622  1.00  0.65           H  
ATOM   2232  HE  ARG A 142       2.828  17.818  15.189  1.00  0.65           H  
ATOM   2233 1HH1 ARG A 142       1.552  14.541  15.355  1.00  0.65           H  
ATOM   2234 2HH1 ARG A 142       1.706  14.440  17.094  1.00  0.65           H  
ATOM   2235 1HH2 ARG A 142       3.015  17.674  17.432  1.00  0.65           H  
ATOM   2236 2HH2 ARG A 142       2.533  16.215  18.275  1.00  0.65           H  
ATOM   2237  N   THR A 143       4.209  19.544  11.151  1.00  0.70           N  
ATOM   2238  CA  THR A 143       5.548  20.028  11.485  1.00  0.70           C  
ATOM   2239  C   THR A 143       5.879  19.756  12.952  1.00  0.70           C  
ATOM   2240  O   THR A 143       5.068  19.999  13.851  1.00  0.70           O  
ATOM   2241  CB  THR A 143       5.726  21.514  11.142  1.00  0.70           C  
ATOM   2242  OG1 THR A 143       5.539  21.694   9.722  1.00  0.70           O  
ATOM   2243  CG2 THR A 143       7.134  21.981  11.520  1.00  0.70           C  
ATOM   2244  H   THR A 143       3.404  20.100  11.405  1.00  0.70           H  
ATOM   2245  HA  THR A 143       6.269  19.480  10.890  1.00  0.70           H  
ATOM   2246  HB  THR A 143       4.986  22.104  11.679  1.00  0.70           H  
ATOM   2247  HG1 THR A 143       6.325  21.413   9.255  1.00  0.70           H  
ATOM   2248 1HG2 THR A 143       7.249  23.032  11.261  1.00  0.70           H  
ATOM   2249 2HG2 THR A 143       7.293  21.857  12.590  1.00  0.70           H  
ATOM   2250 3HG2 THR A 143       7.870  21.389  10.973  1.00  0.70           H  
ATOM   2251  N   VAL A 144       7.062  19.186  13.149  1.00  0.76           N  
ATOM   2252  CA  VAL A 144       7.592  18.756  14.432  1.00  0.76           C  
ATOM   2253  C   VAL A 144       8.959  19.408  14.739  1.00  0.76           C  
ATOM   2254  O   VAL A 144       9.839  19.481  13.882  1.00  0.76           O  
ATOM   2255  CB  VAL A 144       7.685  17.213  14.394  1.00  0.76           C  
ATOM   2256  CG1 VAL A 144       8.264  16.658  15.675  1.00  0.76           C  
ATOM   2257  CG2 VAL A 144       6.286  16.638  14.122  1.00  0.76           C  
ATOM   2258  H   VAL A 144       7.639  19.031  12.326  1.00  0.76           H  
ATOM   2259  HA  VAL A 144       6.885  19.047  15.210  1.00  0.76           H  
ATOM   2260  HB  VAL A 144       8.341  16.927  13.588  1.00  0.76           H  
ATOM   2261 1HG1 VAL A 144       8.333  15.583  15.620  1.00  0.76           H  
ATOM   2262 2HG1 VAL A 144       9.230  17.043  15.802  1.00  0.76           H  
ATOM   2263 3HG1 VAL A 144       7.636  16.932  16.521  1.00  0.76           H  
ATOM   2264 1HG2 VAL A 144       6.338  15.569  14.060  1.00  0.76           H  
ATOM   2265 2HG2 VAL A 144       5.608  16.923  14.925  1.00  0.76           H  
ATOM   2266 3HG2 VAL A 144       5.909  17.016  13.178  1.00  0.76           H  
ATOM   2267  N   GLU A 145       9.142  19.920  15.966  1.00  0.84           N  
ATOM   2268  CA  GLU A 145      10.415  20.574  16.344  1.00  0.84           C  
ATOM   2269  C   GLU A 145      11.462  19.631  16.957  1.00  0.84           C  
ATOM   2270  O   GLU A 145      12.552  20.053  17.338  1.00  0.84           O  
ATOM   2271  CB  GLU A 145      10.161  21.743  17.286  1.00  0.84           C  
ATOM   2272  CG  GLU A 145       9.383  22.888  16.646  1.00  0.84           C  
ATOM   2273  CD  GLU A 145       9.149  24.049  17.582  1.00  0.84           C  
ATOM   2274  OE1 GLU A 145       9.567  23.974  18.714  1.00  0.84           O  
ATOM   2275  OE2 GLU A 145       8.554  25.014  17.160  1.00  0.84           O  
ATOM   2276  H   GLU A 145       8.395  19.859  16.645  1.00  0.84           H  
ATOM   2277  HA  GLU A 145      10.848  20.982  15.437  1.00  0.84           H  
ATOM   2278 1HB  GLU A 145       9.605  21.397  18.158  1.00  0.84           H  
ATOM   2279 2HB  GLU A 145      11.116  22.139  17.639  1.00  0.84           H  
ATOM   2280 1HG  GLU A 145       9.936  23.242  15.776  1.00  0.84           H  
ATOM   2281 2HG  GLU A 145       8.422  22.507  16.297  1.00  0.84           H  
ATOM   2282  N   ASP A 146      11.108  18.364  17.028  1.00  0.93           N  
ATOM   2283  CA  ASP A 146      11.915  17.273  17.563  1.00  0.93           C  
ATOM   2284  C   ASP A 146      12.320  17.469  19.039  1.00  0.93           C  
ATOM   2285  O   ASP A 146      11.502  17.866  19.871  1.00  0.93           O  
ATOM   2286  CB  ASP A 146      13.175  17.115  16.679  1.00  0.93           C  
ATOM   2287  CG  ASP A 146      13.897  15.778  16.861  1.00  0.93           C  
ATOM   2288  OD1 ASP A 146      13.420  14.735  16.451  1.00  0.93           O  
ATOM   2289  OD2 ASP A 146      14.909  15.852  17.543  1.00  0.93           O  
ATOM   2290  H   ASP A 146      10.190  18.141  16.692  1.00  0.93           H  
ATOM   2291  HA  ASP A 146      11.331  16.361  17.491  1.00  0.93           H  
ATOM   2292 1HB  ASP A 146      12.884  17.206  15.633  1.00  0.93           H  
ATOM   2293 2HB  ASP A 146      13.874  17.934  16.871  1.00  0.93           H  
ATOM   2294  N   THR A 147      13.595  17.190  19.349  1.00  1.02           N  
ATOM   2295  CA  THR A 147      14.182  17.252  20.658  1.00  1.02           C  
ATOM   2296  C   THR A 147      15.339  18.199  20.477  1.00  1.02           C  
ATOM   2297  O   THR A 147      15.832  18.824  21.418  1.00  1.02           O  
ATOM   2298  CB  THR A 147      14.660  15.853  21.092  1.00  1.02           C  
ATOM   2299  OG1 THR A 147      15.707  15.403  20.214  1.00  1.02           O  
ATOM   2300  CG2 THR A 147      13.503  14.854  20.995  1.00  1.02           C  
ATOM   2301  H   THR A 147      14.243  16.901  18.637  1.00  1.02           H  
ATOM   2302  HA  THR A 147      13.475  17.666  21.378  1.00  1.02           H  
ATOM   2303  HB  THR A 147      15.031  15.891  22.114  1.00  1.02           H  
ATOM   2304  HG1 THR A 147      15.427  15.525  19.268  1.00  1.02           H  
ATOM   2305 1HG2 THR A 147      13.848  13.867  21.295  1.00  1.02           H  
ATOM   2306 2HG2 THR A 147      12.690  15.170  21.647  1.00  1.02           H  
ATOM   2307 3HG2 THR A 147      13.141  14.807  19.962  1.00  1.02           H  
ATOM   2308  N   ASN A 148      15.717  18.332  19.204  1.00  1.07           N  
ATOM   2309  CA  ASN A 148      16.790  19.222  18.780  1.00  1.07           C  
ATOM   2310  C   ASN A 148      16.252  20.237  17.771  1.00  1.07           C  
ATOM   2311  O   ASN A 148      16.333  19.983  16.566  1.00  1.07           O  
ATOM   2312  CB  ASN A 148      17.932  18.475  18.132  1.00  1.07           C  
ATOM   2313  CG  ASN A 148      19.088  19.413  17.790  1.00  1.07           C  
ATOM   2314  OD1 ASN A 148      18.929  20.640  17.609  1.00  1.07           O  
ATOM   2315  ND2 ASN A 148      20.268  18.845  17.700  1.00  1.07           N  
ATOM   2316  H   ASN A 148      15.263  17.706  18.524  1.00  1.07           H  
ATOM   2317  HA  ASN A 148      17.196  19.730  19.650  1.00  1.07           H  
ATOM   2318 1HB  ASN A 148      18.287  17.691  18.805  1.00  1.07           H  
ATOM   2319 2HB  ASN A 148      17.578  17.991  17.217  1.00  1.07           H  
ATOM   2320 1HD2 ASN A 148      21.074  19.395  17.482  1.00  1.07           H  
ATOM   2321 2HD2 ASN A 148      20.362  17.860  17.853  1.00  1.07           H  
ATOM   2322  N   PRO A 149      15.807  21.434  18.220  1.00  1.08           N  
ATOM   2323  CA  PRO A 149      15.154  22.483  17.449  1.00  1.08           C  
ATOM   2324  C   PRO A 149      15.969  22.959  16.260  1.00  1.08           C  
ATOM   2325  O   PRO A 149      15.441  23.634  15.379  1.00  1.08           O  
ATOM   2326  CB  PRO A 149      15.003  23.620  18.468  1.00  1.08           C  
ATOM   2327  CG  PRO A 149      14.985  22.941  19.800  1.00  1.08           C  
ATOM   2328  CD  PRO A 149      15.932  21.780  19.657  1.00  1.08           C  
ATOM   2329  HA  PRO A 149      14.166  22.119  17.118  1.00  1.08           H  
ATOM   2330 1HB  PRO A 149      15.838  24.330  18.359  1.00  1.08           H  
ATOM   2331 2HB  PRO A 149      14.077  24.178  18.264  1.00  1.08           H  
ATOM   2332 1HG  PRO A 149      15.287  23.642  20.592  1.00  1.08           H  
ATOM   2333 2HG  PRO A 149      13.958  22.615  20.036  1.00  1.08           H  
ATOM   2334 1HD  PRO A 149      16.965  22.068  19.909  1.00  1.08           H  
ATOM   2335 2HD  PRO A 149      15.542  20.998  20.298  1.00  1.08           H  
ATOM   2336  N   ALA A 150      17.281  22.690  16.248  1.00  1.03           N  
ATOM   2337  CA  ALA A 150      18.087  23.123  15.119  1.00  1.03           C  
ATOM   2338  C   ALA A 150      17.560  22.483  13.844  1.00  1.03           C  
ATOM   2339  O   ALA A 150      17.642  23.066  12.761  1.00  1.03           O  
ATOM   2340  CB  ALA A 150      19.543  22.741  15.308  1.00  1.03           C  
ATOM   2341  H   ALA A 150      17.723  22.118  16.967  1.00  1.03           H  
ATOM   2342  HA  ALA A 150      18.001  24.205  15.029  1.00  1.03           H  
ATOM   2343 1HB  ALA A 150      20.120  23.084  14.452  1.00  1.03           H  
ATOM   2344 2HB  ALA A 150      19.927  23.200  16.217  1.00  1.03           H  
ATOM   2345 3HB  ALA A 150      19.623  21.660  15.384  1.00  1.03           H  
ATOM   2346  N   LEU A 151      17.076  21.245  13.977  1.00  0.95           N  
ATOM   2347  CA  LEU A 151      16.572  20.497  12.850  1.00  0.95           C  
ATOM   2348  C   LEU A 151      15.105  20.160  13.008  1.00  0.95           C  
ATOM   2349  O   LEU A 151      14.752  19.108  13.540  1.00  0.95           O  
ATOM   2350  CB  LEU A 151      17.370  19.207  12.676  1.00  0.95           C  
ATOM   2351  CG  LEU A 151      18.869  19.388  12.438  1.00  0.95           C  
ATOM   2352  CD1 LEU A 151      19.535  18.031  12.399  1.00  0.95           C  
ATOM   2353  CD2 LEU A 151      19.077  20.136  11.138  1.00  0.95           C  
ATOM   2354  H   LEU A 151      16.997  20.836  14.908  1.00  0.95           H  
ATOM   2355  HA  LEU A 151      16.684  21.101  11.952  1.00  0.95           H  
ATOM   2356 1HB  LEU A 151      17.242  18.596  13.572  1.00  0.95           H  
ATOM   2357 2HB  LEU A 151      16.965  18.663  11.822  1.00  0.95           H  
ATOM   2358  HG  LEU A 151      19.306  19.955  13.260  1.00  0.95           H  
ATOM   2359 1HD1 LEU A 151      20.605  18.152  12.234  1.00  0.95           H  
ATOM   2360 2HD1 LEU A 151      19.369  17.513  13.343  1.00  0.95           H  
ATOM   2361 3HD1 LEU A 151      19.111  17.454  11.586  1.00  0.95           H  
ATOM   2362 1HD2 LEU A 151      20.142  20.268  10.959  1.00  0.95           H  
ATOM   2363 2HD2 LEU A 151      18.638  19.566  10.321  1.00  0.95           H  
ATOM   2364 3HD2 LEU A 151      18.595  21.112  11.188  1.00  0.95           H  
ATOM   2365  N   THR A 152      14.244  21.037  12.540  1.00  0.85           N  
ATOM   2366  CA  THR A 152      12.825  20.766  12.650  1.00  0.85           C  
ATOM   2367  C   THR A 152      12.491  19.912  11.444  1.00  0.85           C  
ATOM   2368  O   THR A 152      13.331  19.788  10.544  1.00  0.85           O  
ATOM   2369  CB  THR A 152      11.995  22.062  12.681  1.00  0.85           C  
ATOM   2370  OG1 THR A 152      12.113  22.743  11.424  1.00  0.85           O  
ATOM   2371  CG2 THR A 152      12.526  22.967  13.793  1.00  0.85           C  
ATOM   2372  H   THR A 152      14.580  21.896  12.126  1.00  0.85           H  
ATOM   2373  HA  THR A 152      12.621  20.192  13.557  1.00  0.85           H  
ATOM   2374  HB  THR A 152      10.945  21.823  12.869  1.00  0.85           H  
ATOM   2375  HG1 THR A 152      11.695  22.206  10.742  1.00  0.85           H  
ATOM   2376 1HG2 THR A 152      11.946  23.888  13.824  1.00  0.85           H  
ATOM   2377 2HG2 THR A 152      12.455  22.465  14.755  1.00  0.85           H  
ATOM   2378 3HG2 THR A 152      13.573  23.204  13.597  1.00  0.85           H  
ATOM   2379  N   HIS A 153      11.303  19.333  11.400  1.00  0.75           N  
ATOM   2380  CA  HIS A 153      10.936  18.564  10.221  1.00  0.75           C  
ATOM   2381  C   HIS A 153       9.451  18.535   9.930  1.00  0.75           C  
ATOM   2382  O   HIS A 153       8.622  18.782  10.808  1.00  0.75           O  
ATOM   2383  CB  HIS A 153      11.466  17.130  10.333  1.00  0.75           C  
ATOM   2384  CG  HIS A 153      10.987  16.307  11.494  1.00  0.75           C  
ATOM   2385  ND1 HIS A 153      11.623  16.325  12.711  1.00  0.75           N  
ATOM   2386  CD2 HIS A 153       9.961  15.428  11.624  1.00  0.75           C  
ATOM   2387  CE1 HIS A 153      11.028  15.495  13.531  1.00  0.75           C  
ATOM   2388  NE2 HIS A 153      10.014  14.933  12.901  1.00  0.75           N  
ATOM   2389  H   HIS A 153      10.663  19.423  12.189  1.00  0.75           H  
ATOM   2390  HA  HIS A 153      11.412  19.012   9.349  1.00  0.75           H  
ATOM   2391 1HB  HIS A 153      11.225  16.594   9.421  1.00  0.75           H  
ATOM   2392 2HB  HIS A 153      12.547  17.174  10.406  1.00  0.75           H  
ATOM   2393  HD1 HIS A 153      12.448  16.845  12.954  1.00  0.75           H  
ATOM   2394  HD2 HIS A 153       9.187  15.080  10.941  1.00  0.75           H  
ATOM   2395  HE1 HIS A 153      11.408  15.384  14.535  1.00  0.75           H  
ATOM   2396  N   THR A 154       9.115  18.211   8.685  1.00  0.68           N  
ATOM   2397  CA  THR A 154       7.715  18.064   8.324  1.00  0.68           C  
ATOM   2398  C   THR A 154       7.431  16.690   7.760  1.00  0.68           C  
ATOM   2399  O   THR A 154       8.107  16.223   6.837  1.00  0.68           O  
ATOM   2400  CB  THR A 154       7.257  19.130   7.301  1.00  0.68           C  
ATOM   2401  OG1 THR A 154       7.435  20.464   7.854  1.00  0.68           O  
ATOM   2402  CG2 THR A 154       5.767  18.925   6.961  1.00  0.68           C  
ATOM   2403  H   THR A 154       9.855  18.047   8.001  1.00  0.68           H  
ATOM   2404  HA  THR A 154       7.116  18.177   9.217  1.00  0.68           H  
ATOM   2405  HB  THR A 154       7.853  19.036   6.394  1.00  0.68           H  
ATOM   2406  HG1 THR A 154       6.734  20.647   8.478  1.00  0.68           H  
ATOM   2407 1HG2 THR A 154       5.451  19.672   6.236  1.00  0.68           H  
ATOM   2408 2HG2 THR A 154       5.618  17.941   6.543  1.00  0.68           H  
ATOM   2409 3HG2 THR A 154       5.171  19.023   7.862  1.00  0.68           H  
ATOM   2410  N   TYR A 155       6.442  16.033   8.339  1.00  0.63           N  
ATOM   2411  CA  TYR A 155       6.018  14.736   7.857  1.00  0.63           C  
ATOM   2412  C   TYR A 155       4.897  14.951   6.872  1.00  0.63           C  
ATOM   2413  O   TYR A 155       3.942  15.671   7.177  1.00  0.63           O  
ATOM   2414  CB  TYR A 155       5.600  13.813   8.997  1.00  0.63           C  
ATOM   2415  CG  TYR A 155       5.080  12.460   8.524  1.00  0.63           C  
ATOM   2416  CD1 TYR A 155       5.947  11.528   7.950  1.00  0.63           C  
ATOM   2417  CD2 TYR A 155       3.743  12.141   8.697  1.00  0.63           C  
ATOM   2418  CE1 TYR A 155       5.465  10.294   7.552  1.00  0.63           C  
ATOM   2419  CE2 TYR A 155       3.273  10.909   8.305  1.00  0.63           C  
ATOM   2420  CZ  TYR A 155       4.123   9.994   7.739  1.00  0.63           C  
ATOM   2421  OH  TYR A 155       3.645   8.780   7.372  1.00  0.63           O  
ATOM   2422  H   TYR A 155       5.939  16.482   9.104  1.00  0.63           H  
ATOM   2423  HA  TYR A 155       6.838  14.265   7.324  1.00  0.63           H  
ATOM   2424 1HB  TYR A 155       6.455  13.639   9.654  1.00  0.63           H  
ATOM   2425 2HB  TYR A 155       4.821  14.294   9.589  1.00  0.63           H  
ATOM   2426  HD1 TYR A 155       7.001  11.773   7.814  1.00  0.63           H  
ATOM   2427  HD2 TYR A 155       3.066  12.864   9.152  1.00  0.63           H  
ATOM   2428  HE1 TYR A 155       6.140   9.565   7.102  1.00  0.63           H  
ATOM   2429  HE2 TYR A 155       2.223  10.655   8.447  1.00  0.63           H  
ATOM   2430  HH  TYR A 155       2.705   8.726   7.582  1.00  0.63           H  
ATOM   2431  N   GLU A 156       5.024  14.371   5.685  1.00  0.61           N  
ATOM   2432  CA  GLU A 156       3.991  14.524   4.679  1.00  0.61           C  
ATOM   2433  C   GLU A 156       3.520  13.193   4.123  1.00  0.61           C  
ATOM   2434  O   GLU A 156       4.313  12.283   3.864  1.00  0.61           O  
ATOM   2435  CB  GLU A 156       4.499  15.374   3.511  1.00  0.61           C  
ATOM   2436  CG  GLU A 156       4.921  16.779   3.893  1.00  0.61           C  
ATOM   2437  CD  GLU A 156       5.327  17.642   2.731  1.00  0.61           C  
ATOM   2438  OE1 GLU A 156       5.524  17.146   1.645  1.00  0.61           O  
ATOM   2439  OE2 GLU A 156       5.385  18.837   2.917  1.00  0.61           O  
ATOM   2440  H   GLU A 156       5.860  13.830   5.483  1.00  0.61           H  
ATOM   2441  HA  GLU A 156       3.133  15.018   5.130  1.00  0.61           H  
ATOM   2442 1HB  GLU A 156       5.331  14.889   3.038  1.00  0.61           H  
ATOM   2443 2HB  GLU A 156       3.705  15.462   2.773  1.00  0.61           H  
ATOM   2444 1HG  GLU A 156       4.113  17.259   4.432  1.00  0.61           H  
ATOM   2445 2HG  GLU A 156       5.772  16.695   4.566  1.00  0.61           H  
ATOM   2446  N   VAL A 157       2.220  13.117   3.870  1.00  0.60           N  
ATOM   2447  CA  VAL A 157       1.618  11.959   3.239  1.00  0.60           C  
ATOM   2448  C   VAL A 157       0.956  12.351   1.938  1.00  0.60           C  
ATOM   2449  O   VAL A 157       0.069  13.219   1.909  1.00  0.60           O  
ATOM   2450  CB  VAL A 157       0.573  11.329   4.156  1.00  0.60           C  
ATOM   2451  CG1 VAL A 157      -0.085  10.132   3.450  1.00  0.60           C  
ATOM   2452  CG2 VAL A 157       1.230  10.973   5.477  1.00  0.60           C  
ATOM   2453  H   VAL A 157       1.625  13.893   4.146  1.00  0.60           H  
ATOM   2454  HA  VAL A 157       2.395  11.224   3.030  1.00  0.60           H  
ATOM   2455  HB  VAL A 157      -0.221  12.050   4.346  1.00  0.60           H  
ATOM   2456 1HG1 VAL A 157      -0.844   9.700   4.099  1.00  0.60           H  
ATOM   2457 2HG1 VAL A 157      -0.553  10.470   2.525  1.00  0.60           H  
ATOM   2458 3HG1 VAL A 157       0.648   9.388   3.215  1.00  0.60           H  
ATOM   2459 1HG2 VAL A 157       0.495  10.536   6.148  1.00  0.60           H  
ATOM   2460 2HG2 VAL A 157       2.027  10.276   5.307  1.00  0.60           H  
ATOM   2461 3HG2 VAL A 157       1.638  11.877   5.929  1.00  0.60           H  
ATOM   2462  N   TRP A 158       1.386  11.689   0.871  1.00  0.63           N  
ATOM   2463  CA  TRP A 158       0.871  11.913  -0.465  1.00  0.63           C  
ATOM   2464  C   TRP A 158       0.283  10.625  -1.047  1.00  0.63           C  
ATOM   2465  O   TRP A 158       0.820   9.540  -0.815  1.00  0.63           O  
ATOM   2466  CB  TRP A 158       2.018  12.355  -1.345  1.00  0.63           C  
ATOM   2467  CG  TRP A 158       2.649  13.660  -1.025  1.00  0.63           C  
ATOM   2468  CD1 TRP A 158       3.398  14.000   0.073  1.00  0.63           C  
ATOM   2469  CD2 TRP A 158       2.681  14.793  -1.898  1.00  0.63           C  
ATOM   2470  NE1 TRP A 158       3.863  15.282  -0.062  1.00  0.63           N  
ATOM   2471  CE2 TRP A 158       3.444  15.776  -1.268  1.00  0.63           C  
ATOM   2472  CE3 TRP A 158       2.149  15.041  -3.158  1.00  0.63           C  
ATOM   2473  CZ2 TRP A 158       3.685  16.995  -1.860  1.00  0.63           C  
ATOM   2474  CZ3 TRP A 158       2.386  16.253  -3.758  1.00  0.63           C  
ATOM   2475  CH2 TRP A 158       3.136  17.213  -3.128  1.00  0.63           C  
ATOM   2476  H   TRP A 158       2.139  11.011   0.997  1.00  0.63           H  
ATOM   2477  HA  TRP A 158       0.102  12.670  -0.416  1.00  0.63           H  
ATOM   2478 1HB  TRP A 158       2.771  11.605  -1.336  1.00  0.63           H  
ATOM   2479 2HB  TRP A 158       1.658  12.433  -2.341  1.00  0.63           H  
ATOM   2480  HD1 TRP A 158       3.604  13.348   0.924  1.00  0.63           H  
ATOM   2481  HE1 TRP A 158       4.458  15.797   0.621  1.00  0.63           H  
ATOM   2482  HE3 TRP A 158       1.561  14.286  -3.660  1.00  0.63           H  
ATOM   2483  HZ2 TRP A 158       4.284  17.765  -1.372  1.00  0.63           H  
ATOM   2484  HZ3 TRP A 158       1.961  16.423  -4.753  1.00  0.63           H  
ATOM   2485  HH2 TRP A 158       3.309  18.164  -3.632  1.00  0.63           H  
ATOM   2486  N   GLN A 159      -0.769  10.722  -1.857  1.00  0.70           N  
ATOM   2487  CA  GLN A 159      -1.347   9.502  -2.436  1.00  0.70           C  
ATOM   2488  C   GLN A 159      -1.505   9.577  -3.949  1.00  0.70           C  
ATOM   2489  O   GLN A 159      -1.837  10.619  -4.504  1.00  0.70           O  
ATOM   2490  CB  GLN A 159      -2.701   9.207  -1.770  1.00  0.70           C  
ATOM   2491  CG  GLN A 159      -2.597   8.913  -0.248  1.00  0.70           C  
ATOM   2492  CD  GLN A 159      -3.940   8.614   0.399  1.00  0.70           C  
ATOM   2493  OE1 GLN A 159      -4.980   8.638  -0.263  1.00  0.70           O  
ATOM   2494  NE2 GLN A 159      -3.928   8.345   1.700  1.00  0.70           N  
ATOM   2495  H   GLN A 159      -1.175  11.640  -2.035  1.00  0.70           H  
ATOM   2496  HA  GLN A 159      -0.679   8.668  -2.230  1.00  0.70           H  
ATOM   2497 1HB  GLN A 159      -3.366  10.060  -1.910  1.00  0.70           H  
ATOM   2498 2HB  GLN A 159      -3.163   8.346  -2.256  1.00  0.70           H  
ATOM   2499 1HG  GLN A 159      -1.953   8.049  -0.108  1.00  0.70           H  
ATOM   2500 2HG  GLN A 159      -2.164   9.775   0.256  1.00  0.70           H  
ATOM   2501 1HE2 GLN A 159      -4.786   8.147   2.178  1.00  0.70           H  
ATOM   2502 2HE2 GLN A 159      -3.065   8.341   2.204  1.00  0.70           H  
ATOM   2503  N   LYS A 160      -1.281   8.461  -4.628  1.00  0.82           N  
ATOM   2504  CA  LYS A 160      -1.373   8.444  -6.080  1.00  0.82           C  
ATOM   2505  C   LYS A 160      -2.719   8.947  -6.577  1.00  0.82           C  
ATOM   2506  O   LYS A 160      -3.770   8.484  -6.135  1.00  0.82           O  
ATOM   2507  CB  LYS A 160      -1.082   7.030  -6.592  1.00  0.82           C  
ATOM   2508  CG  LYS A 160      -0.993   6.894  -8.102  1.00  0.82           C  
ATOM   2509  CD  LYS A 160      -0.662   5.458  -8.512  1.00  0.82           C  
ATOM   2510  CE  LYS A 160       0.822   5.156  -8.363  1.00  0.82           C  
ATOM   2511  NZ  LYS A 160       1.150   3.754  -8.776  1.00  0.82           N  
ATOM   2512  H   LYS A 160      -0.987   7.613  -4.145  1.00  0.82           H  
ATOM   2513  HA  LYS A 160      -0.609   9.107  -6.483  1.00  0.82           H  
ATOM   2514 1HB  LYS A 160      -0.133   6.689  -6.176  1.00  0.82           H  
ATOM   2515 2HB  LYS A 160      -1.852   6.348  -6.236  1.00  0.82           H  
ATOM   2516 1HG  LYS A 160      -1.937   7.156  -8.534  1.00  0.82           H  
ATOM   2517 2HG  LYS A 160      -0.228   7.575  -8.483  1.00  0.82           H  
ATOM   2518 1HD  LYS A 160      -1.220   4.764  -7.876  1.00  0.82           H  
ATOM   2519 2HD  LYS A 160      -0.959   5.293  -9.547  1.00  0.82           H  
ATOM   2520 1HE  LYS A 160       1.378   5.846  -8.996  1.00  0.82           H  
ATOM   2521 2HE  LYS A 160       1.124   5.309  -7.331  1.00  0.82           H  
ATOM   2522 1HZ  LYS A 160       2.155   3.599  -8.687  1.00  0.82           H  
ATOM   2523 2HZ  LYS A 160       0.655   3.093  -8.177  1.00  0.82           H  
ATOM   2524 3HZ  LYS A 160       0.886   3.600  -9.732  1.00  0.82           H  
ATOM   2525  N   LYS A 161      -2.674   9.893  -7.519  1.00  1.00           N  
ATOM   2526  CA  LYS A 161      -3.874  10.479  -8.120  1.00  1.00           C  
ATOM   2527  C   LYS A 161      -4.713   9.455  -8.874  1.00  1.00           C  
ATOM   2528  O   LYS A 161      -5.942   9.532  -8.871  1.00  1.00           O  
ATOM   2529  CB  LYS A 161      -3.488  11.621  -9.063  1.00  1.00           C  
ATOM   2530  CG  LYS A 161      -3.017  12.875  -8.376  1.00  1.00           C  
ATOM   2531  CD  LYS A 161      -2.589  13.943  -9.367  1.00  1.00           C  
ATOM   2532  CE  LYS A 161      -2.185  15.232  -8.653  1.00  1.00           C  
ATOM   2533  NZ  LYS A 161      -1.645  16.239  -9.598  1.00  1.00           N  
ATOM   2534  H   LYS A 161      -1.763  10.233  -7.820  1.00  1.00           H  
ATOM   2535  HA  LYS A 161      -4.488  10.886  -7.317  1.00  1.00           H  
ATOM   2536 1HB  LYS A 161      -2.683  11.287  -9.722  1.00  1.00           H  
ATOM   2537 2HB  LYS A 161      -4.341  11.874  -9.693  1.00  1.00           H  
ATOM   2538 1HG  LYS A 161      -3.831  13.267  -7.789  1.00  1.00           H  
ATOM   2539 2HG  LYS A 161      -2.195  12.641  -7.713  1.00  1.00           H  
ATOM   2540 1HD  LYS A 161      -1.735  13.580  -9.939  1.00  1.00           H  
ATOM   2541 2HD  LYS A 161      -3.403  14.155 -10.055  1.00  1.00           H  
ATOM   2542 1HE  LYS A 161      -3.056  15.645  -8.149  1.00  1.00           H  
ATOM   2543 2HE  LYS A 161      -1.426  15.008  -7.915  1.00  1.00           H  
ATOM   2544 1HZ  LYS A 161      -1.381  17.069  -9.097  1.00  1.00           H  
ATOM   2545 2HZ  LYS A 161      -0.806  15.818 -10.036  1.00  1.00           H  
ATOM   2546 3HZ  LYS A 161      -2.328  16.466 -10.300  1.00  1.00           H  
ATOM   2547  N   ALA A 162      -4.027   8.503  -9.497  1.00  1.22           N  
ATOM   2548  CA  ALA A 162      -4.619   7.434 -10.285  1.00  1.22           C  
ATOM   2549  C   ALA A 162      -5.438   8.005 -11.430  1.00  1.22           C  
ATOM   2550  O   ALA A 162      -4.955   8.877 -12.153  1.00  1.22           O  
ATOM   2551  OXT ALA A 162      -6.415   7.371 -11.819  1.00  1.22           O  
ATOM   2552  CB  ALA A 162      -5.469   6.531  -9.399  1.00  1.22           C  
ATOM   2553  H   ALA A 162      -3.024   8.538  -9.414  1.00  1.22           H  
ATOM   2554  HA  ALA A 162      -3.810   6.842 -10.712  1.00  1.22           H  
ATOM   2555 1HB  ALA A 162      -5.878   5.719  -9.998  1.00  1.22           H  
ATOM   2556 2HB  ALA A 162      -4.847   6.119  -8.602  1.00  1.22           H  
ATOM   2557 3HB  ALA A 162      -6.288   7.093  -8.958  1.00  1.22           H  
TER    2558
ENDMDL

REMARK ID 626749 MODEL 5 Trabajo
PFRMAT TS
TARGET Trabajo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       4.953  -2.694   0.245  1.00  0.77           N  
ATOM      2  CA  THR A   1       5.101  -1.734   1.345  1.00  0.77           C  
ATOM      3  C   THR A   1       5.383  -0.336   0.781  1.00  0.77           C  
ATOM      4  O   THR A   1       6.199  -0.181  -0.139  1.00  0.77           O  
ATOM      5  CB  THR A   1       6.218  -2.158   2.322  1.00  0.77           C  
ATOM      6  OG1 THR A   1       5.914  -3.452   2.868  1.00  0.77           O  
ATOM      7  CG2 THR A   1       6.320  -1.158   3.497  1.00  0.77           C  
ATOM      8 1H   THR A   1       4.479  -3.514   0.588  1.00  0.77           H  
ATOM      9 2H   THR A   1       4.390  -2.269  -0.475  1.00  0.77           H  
ATOM     10 3H   THR A   1       5.849  -2.979  -0.167  1.00  0.77           H  
ATOM     11  HA  THR A   1       4.162  -1.692   1.895  1.00  0.77           H  
ATOM     12  HB  THR A   1       7.170  -2.203   1.787  1.00  0.77           H  
ATOM     13  HG1 THR A   1       5.978  -4.110   2.168  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       7.111  -1.471   4.179  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       6.533  -0.180   3.130  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       5.382  -1.128   4.031  1.00  0.77           H  
ATOM     17  N   ALA A   2       4.717   0.684   1.317  1.00  0.75           N  
ATOM     18  CA  ALA A   2       4.905   2.040   0.787  1.00  0.75           C  
ATOM     19  C   ALA A   2       5.381   3.058   1.813  1.00  0.75           C  
ATOM     20  O   ALA A   2       5.086   2.933   2.995  1.00  0.75           O  
ATOM     21  CB  ALA A   2       3.600   2.575   0.205  1.00  0.75           C  
ATOM     22  H   ALA A   2       4.065   0.510   2.090  1.00  0.75           H  
ATOM     23  HA  ALA A   2       5.634   1.982  -0.005  1.00  0.75           H  
ATOM     24 1HB  ALA A   2       3.779   3.565  -0.221  1.00  0.75           H  
ATOM     25 2HB  ALA A   2       3.234   1.905  -0.568  1.00  0.75           H  
ATOM     26 3HB  ALA A   2       2.865   2.650   0.985  1.00  0.75           H  
ATOM     27  N   PHE A   3       6.088   4.077   1.335  1.00  0.73           N  
ATOM     28  CA  PHE A   3       6.372   5.269   2.128  1.00  0.73           C  
ATOM     29  C   PHE A   3       5.377   6.342   1.761  1.00  0.73           C  
ATOM     30  O   PHE A   3       5.085   6.517   0.580  1.00  0.73           O  
ATOM     31  CB  PHE A   3       7.759   5.887   1.894  1.00  0.73           C  
ATOM     32  CG  PHE A   3       8.904   5.320   2.555  1.00  0.73           C  
ATOM     33  CD1 PHE A   3      10.086   5.070   1.924  1.00  0.73           C  
ATOM     34  CD2 PHE A   3       8.806   5.078   3.841  1.00  0.73           C  
ATOM     35  CE1 PHE A   3      11.140   4.567   2.593  1.00  0.73           C  
ATOM     36  CE2 PHE A   3       9.832   4.563   4.539  1.00  0.73           C  
ATOM     37  CZ  PHE A   3      11.009   4.305   3.917  1.00  0.73           C  
ATOM     38  H   PHE A   3       6.363   4.043   0.356  1.00  0.73           H  
ATOM     39  HA  PHE A   3       6.259   5.036   3.187  1.00  0.73           H  
ATOM     40 1HB  PHE A   3       7.959   5.857   0.834  1.00  0.73           H  
ATOM     41 2HB  PHE A   3       7.695   6.898   2.155  1.00  0.73           H  
ATOM     42  HD1 PHE A   3      10.182   5.279   0.911  1.00  0.73           H  
ATOM     43  HD2 PHE A   3       7.868   5.325   4.311  1.00  0.73           H  
ATOM     44  HE1 PHE A   3      12.071   4.378   2.068  1.00  0.73           H  
ATOM     45  HE2 PHE A   3       9.724   4.366   5.589  1.00  0.73           H  
ATOM     46  HZ  PHE A   3      11.828   3.904   4.480  1.00  0.73           H  
ATOM     47  N   LEU A   4       4.914   7.108   2.740  1.00  0.72           N  
ATOM     48  CA  LEU A   4       4.013   8.222   2.445  1.00  0.72           C  
ATOM     49  C   LEU A   4       4.393   9.493   3.201  1.00  0.72           C  
ATOM     50  O   LEU A   4       4.391   9.519   4.437  1.00  0.72           O  
ATOM     51  CB  LEU A   4       2.586   7.807   2.784  1.00  0.72           C  
ATOM     52  CG  LEU A   4       1.495   8.839   2.601  1.00  0.72           C  
ATOM     53  CD1 LEU A   4       1.344   9.256   1.152  1.00  0.72           C  
ATOM     54  CD2 LEU A   4       0.223   8.244   3.116  1.00  0.72           C  
ATOM     55  H   LEU A   4       5.162   6.884   3.703  1.00  0.72           H  
ATOM     56  HA  LEU A   4       4.069   8.436   1.389  1.00  0.72           H  
ATOM     57 1HB  LEU A   4       2.330   6.949   2.169  1.00  0.72           H  
ATOM     58 2HB  LEU A   4       2.565   7.491   3.826  1.00  0.72           H  
ATOM     59  HG  LEU A   4       1.757   9.716   3.154  1.00  0.72           H  
ATOM     60 1HD1 LEU A   4       0.556  10.003   1.067  1.00  0.72           H  
ATOM     61 2HD1 LEU A   4       2.284   9.679   0.794  1.00  0.72           H  
ATOM     62 3HD1 LEU A   4       1.080   8.394   0.557  1.00  0.72           H  
ATOM     63 1HD2 LEU A   4      -0.589   8.966   3.029  1.00  0.72           H  
ATOM     64 2HD2 LEU A   4      -0.026   7.348   2.544  1.00  0.72           H  
ATOM     65 3HD2 LEU A   4       0.366   7.980   4.160  1.00  0.72           H  
ATOM     66  N   TRP A   5       4.739  10.553   2.460  1.00  0.70           N  
ATOM     67  CA  TRP A   5       5.151  11.777   3.147  1.00  0.70           C  
ATOM     68  C   TRP A   5       4.968  13.050   2.331  1.00  0.70           C  
ATOM     69  O   TRP A   5       4.793  13.003   1.114  1.00  0.70           O  
ATOM     70  CB  TRP A   5       6.612  11.651   3.542  1.00  0.70           C  
ATOM     71  CG  TRP A   5       7.621  11.767   2.458  1.00  0.70           C  
ATOM     72  CD1 TRP A   5       8.362  12.875   2.218  1.00  0.70           C  
ATOM     73  CD2 TRP A   5       7.986  10.821   1.424  1.00  0.70           C  
ATOM     74  NE1 TRP A   5       9.207  12.654   1.183  1.00  0.70           N  
ATOM     75  CE2 TRP A   5       8.995  11.411   0.689  1.00  0.70           C  
ATOM     76  CE3 TRP A   5       7.550   9.544   1.071  1.00  0.70           C  
ATOM     77  CZ2 TRP A   5       9.595  10.775  -0.342  1.00  0.70           C  
ATOM     78  CZ3 TRP A   5       8.155   8.907   0.014  1.00  0.70           C  
ATOM     79  CH2 TRP A   5       9.157   9.506  -0.663  1.00  0.70           C  
ATOM     80  H   TRP A   5       4.731  10.470   1.439  1.00  0.70           H  
ATOM     81  HA  TRP A   5       4.551  11.873   4.052  1.00  0.70           H  
ATOM     82 1HB  TRP A   5       6.843  12.421   4.278  1.00  0.70           H  
ATOM     83 2HB  TRP A   5       6.761  10.717   4.026  1.00  0.70           H  
ATOM     84  HD1 TRP A   5       8.314  13.795   2.801  1.00  0.70           H  
ATOM     85  HE1 TRP A   5       9.890  13.316   0.811  1.00  0.70           H  
ATOM     86  HE3 TRP A   5       6.753   9.061   1.616  1.00  0.70           H  
ATOM     87  HZ2 TRP A   5      10.387  11.245  -0.898  1.00  0.70           H  
ATOM     88  HZ3 TRP A   5       7.812   7.914  -0.258  1.00  0.70           H  
ATOM     89  HH2 TRP A   5       9.628   8.990  -1.481  1.00  0.70           H  
ATOM     90  N   ALA A   6       5.044  14.189   3.012  1.00  0.70           N  
ATOM     91  CA  ALA A   6       5.056  15.482   2.338  1.00  0.70           C  
ATOM     92  C   ALA A   6       6.389  16.147   2.623  1.00  0.70           C  
ATOM     93  O   ALA A   6       6.913  16.000   3.725  1.00  0.70           O  
ATOM     94  CB  ALA A   6       3.908  16.365   2.809  1.00  0.70           C  
ATOM     95  H   ALA A   6       5.141  14.158   4.017  1.00  0.70           H  
ATOM     96  HA  ALA A   6       4.974  15.320   1.269  1.00  0.70           H  
ATOM     97 1HB  ALA A   6       3.944  17.321   2.282  1.00  0.70           H  
ATOM     98 2HB  ALA A   6       2.955  15.876   2.591  1.00  0.70           H  
ATOM     99 3HB  ALA A   6       3.987  16.539   3.876  1.00  0.70           H  
ATOM    100  N   GLN A   7       6.919  16.889   1.659  1.00  0.69           N  
ATOM    101  CA  GLN A   7       8.176  17.621   1.851  1.00  0.69           C  
ATOM    102  C   GLN A   7       8.238  18.880   0.996  1.00  0.69           C  
ATOM    103  O   GLN A   7       7.601  18.942  -0.058  1.00  0.69           O  
ATOM    104  CB  GLN A   7       9.378  16.756   1.453  1.00  0.69           C  
ATOM    105  CG  GLN A   7       9.413  16.415  -0.044  1.00  0.69           C  
ATOM    106  CD  GLN A   7      10.670  15.646  -0.476  1.00  0.69           C  
ATOM    107  OE1 GLN A   7      10.925  14.490  -0.108  1.00  0.69           O  
ATOM    108  NE2 GLN A   7      11.492  16.324  -1.277  1.00  0.69           N  
ATOM    109  H   GLN A   7       6.440  16.919   0.759  1.00  0.69           H  
ATOM    110  HA  GLN A   7       8.259  17.916   2.897  1.00  0.69           H  
ATOM    111 1HB  GLN A   7      10.295  17.289   1.704  1.00  0.69           H  
ATOM    112 2HB  GLN A   7       9.371  15.831   2.015  1.00  0.69           H  
ATOM    113 1HG  GLN A   7       8.535  15.808  -0.285  1.00  0.69           H  
ATOM    114 2HG  GLN A   7       9.381  17.351  -0.606  1.00  0.69           H  
ATOM    115 1HE2 GLN A   7      12.342  15.909  -1.600  1.00  0.69           H  
ATOM    116 2HE2 GLN A   7      11.262  17.274  -1.540  1.00  0.69           H  
ATOM    117  N   ASP A   8       9.061  19.854   1.391  1.00  0.68           N  
ATOM    118  CA  ASP A   8       9.249  20.995   0.490  1.00  0.68           C  
ATOM    119  C   ASP A   8      10.342  20.668  -0.537  1.00  0.68           C  
ATOM    120  O   ASP A   8      10.898  19.562  -0.534  1.00  0.68           O  
ATOM    121  CB  ASP A   8       9.607  22.299   1.215  1.00  0.68           C  
ATOM    122  CG  ASP A   8      11.025  22.354   1.830  1.00  0.68           C  
ATOM    123  OD1 ASP A   8      11.798  21.457   1.526  1.00  0.68           O  
ATOM    124  OD2 ASP A   8      11.365  23.318   2.518  1.00  0.68           O  
ATOM    125  H   ASP A   8       9.531  19.791   2.300  1.00  0.68           H  
ATOM    126  HA  ASP A   8       8.327  21.168  -0.060  1.00  0.68           H  
ATOM    127 1HB  ASP A   8       9.480  23.107   0.531  1.00  0.68           H  
ATOM    128 2HB  ASP A   8       8.900  22.456   1.980  1.00  0.68           H  
ATOM    129  N   ARG A   9      10.713  21.647  -1.365  1.00  0.68           N  
ATOM    130  CA  ARG A   9      11.712  21.461  -2.417  1.00  0.68           C  
ATOM    131  C   ARG A   9      13.118  21.116  -1.914  1.00  0.68           C  
ATOM    132  O   ARG A   9      13.938  20.605  -2.679  1.00  0.68           O  
ATOM    133  CB  ARG A   9      11.798  22.708  -3.276  1.00  0.68           C  
ATOM    134  CG  ARG A   9      10.611  22.953  -4.189  1.00  0.68           C  
ATOM    135  CD  ARG A   9      10.736  24.250  -4.906  1.00  0.68           C  
ATOM    136  NE  ARG A   9       9.651  24.459  -5.852  1.00  0.68           N  
ATOM    137  CZ  ARG A   9       9.305  25.653  -6.371  1.00  0.68           C  
ATOM    138  NH1 ARG A   9       9.946  26.741  -6.007  1.00  0.68           N  
ATOM    139  NH2 ARG A   9       8.320  25.729  -7.247  1.00  0.68           N  
ATOM    140  H   ARG A   9      10.263  22.562  -1.309  1.00  0.68           H  
ATOM    141  HA  ARG A   9      11.372  20.642  -3.048  1.00  0.68           H  
ATOM    142 1HB  ARG A   9      11.896  23.580  -2.625  1.00  0.68           H  
ATOM    143 2HB  ARG A   9      12.694  22.662  -3.894  1.00  0.68           H  
ATOM    144 1HG  ARG A   9      10.536  22.152  -4.922  1.00  0.68           H  
ATOM    145 2HG  ARG A   9       9.704  22.982  -3.588  1.00  0.68           H  
ATOM    146 1HD  ARG A   9      10.714  25.061  -4.178  1.00  0.68           H  
ATOM    147 2HD  ARG A   9      11.676  24.278  -5.452  1.00  0.68           H  
ATOM    148  HE  ARG A   9       9.135  23.646  -6.155  1.00  0.68           H  
ATOM    149 1HH1 ARG A   9      10.700  26.682  -5.337  1.00  0.68           H  
ATOM    150 2HH1 ARG A   9       9.684  27.635  -6.397  1.00  0.68           H  
ATOM    151 1HH2 ARG A   9       7.835  24.891  -7.537  1.00  0.68           H  
ATOM    152 2HH2 ARG A   9       8.059  26.624  -7.635  1.00  0.68           H  
ATOM    153  N   ASP A  10      13.414  21.445  -0.657  1.00  0.69           N  
ATOM    154  CA  ASP A  10      14.712  21.221  -0.049  1.00  0.69           C  
ATOM    155  C   ASP A  10      14.725  19.928   0.779  1.00  0.69           C  
ATOM    156  O   ASP A  10      15.737  19.597   1.405  1.00  0.69           O  
ATOM    157  CB  ASP A  10      15.076  22.425   0.831  1.00  0.69           C  
ATOM    158  CG  ASP A  10      15.315  23.735   0.020  1.00  0.69           C  
ATOM    159  OD1 ASP A  10      15.741  23.655  -1.109  1.00  0.69           O  
ATOM    160  OD2 ASP A  10      15.059  24.794   0.546  1.00  0.69           O  
ATOM    161  H   ASP A  10      12.683  21.802  -0.046  1.00  0.69           H  
ATOM    162  HA  ASP A  10      15.454  21.127  -0.840  1.00  0.69           H  
ATOM    163 1HB  ASP A  10      14.256  22.601   1.543  1.00  0.69           H  
ATOM    164 2HB  ASP A  10      15.967  22.197   1.410  1.00  0.69           H  
ATOM    165  N   GLY A  11      13.606  19.189   0.775  1.00  0.70           N  
ATOM    166  CA  GLY A  11      13.478  17.954   1.541  1.00  0.70           C  
ATOM    167  C   GLY A  11      13.053  18.187   2.991  1.00  0.70           C  
ATOM    168  O   GLY A  11      13.109  17.280   3.819  1.00  0.70           O  
ATOM    169  H   GLY A  11      12.791  19.499   0.243  1.00  0.70           H  
ATOM    170 1HA  GLY A  11      12.749  17.312   1.054  1.00  0.70           H  
ATOM    171 2HA  GLY A  11      14.426  17.420   1.521  1.00  0.70           H  
ATOM    172  N   LEU A  12      12.640  19.397   3.336  1.00  0.74           N  
ATOM    173  CA  LEU A  12      12.262  19.668   4.720  1.00  0.74           C  
ATOM    174  C   LEU A  12      10.860  19.163   5.031  1.00  0.74           C  
ATOM    175  O   LEU A  12       9.920  19.397   4.262  1.00  0.74           O  
ATOM    176  CB  LEU A  12      12.358  21.147   5.021  1.00  0.74           C  
ATOM    177  CG  LEU A  12      12.061  21.546   6.382  1.00  0.74           C  
ATOM    178  CD1 LEU A  12      13.099  21.043   7.329  1.00  0.74           C  
ATOM    179  CD2 LEU A  12      12.005  22.939   6.401  1.00  0.74           C  
ATOM    180  H   LEU A  12      12.564  20.148   2.638  1.00  0.74           H  
ATOM    181  HA  LEU A  12      12.947  19.155   5.374  1.00  0.74           H  
ATOM    182 1HB  LEU A  12      13.358  21.496   4.770  1.00  0.74           H  
ATOM    183 2HB  LEU A  12      11.652  21.668   4.395  1.00  0.74           H  
ATOM    184  HG  LEU A  12      11.102  21.129   6.665  1.00  0.74           H  
ATOM    185 1HD1 LEU A  12      12.853  21.332   8.343  1.00  0.74           H  
ATOM    186 2HD1 LEU A  12      13.139  20.006   7.256  1.00  0.74           H  
ATOM    187 3HD1 LEU A  12      14.066  21.455   7.058  1.00  0.74           H  
ATOM    188 1HD2 LEU A  12      11.740  23.248   7.366  1.00  0.74           H  
ATOM    189 2HD2 LEU A  12      12.973  23.345   6.121  1.00  0.74           H  
ATOM    190 3HD2 LEU A  12      11.270  23.264   5.687  1.00  0.74           H  
ATOM    191  N   ILE A  13      10.721  18.409   6.131  1.00  0.79           N  
ATOM    192  CA  ILE A  13       9.416  17.864   6.486  1.00  0.79           C  
ATOM    193  C   ILE A  13       8.832  18.397   7.801  1.00  0.79           C  
ATOM    194  O   ILE A  13       7.645  18.202   8.064  1.00  0.79           O  
ATOM    195  CB  ILE A  13       9.468  16.328   6.517  1.00  0.79           C  
ATOM    196  CG1 ILE A  13      10.428  15.817   7.591  1.00  0.79           C  
ATOM    197  CG2 ILE A  13       9.919  15.828   5.164  1.00  0.79           C  
ATOM    198  CD1 ILE A  13      10.341  14.330   7.826  1.00  0.79           C  
ATOM    199  H   ILE A  13      11.518  18.228   6.738  1.00  0.79           H  
ATOM    200  HA  ILE A  13       8.717  18.133   5.696  1.00  0.79           H  
ATOM    201  HB  ILE A  13       8.475  15.940   6.735  1.00  0.79           H  
ATOM    202 1HG1 ILE A  13      11.443  16.048   7.288  1.00  0.79           H  
ATOM    203 2HG1 ILE A  13      10.218  16.329   8.529  1.00  0.79           H  
ATOM    204 1HG2 ILE A  13       9.926  14.766   5.171  1.00  0.79           H  
ATOM    205 2HG2 ILE A  13       9.239  16.173   4.414  1.00  0.79           H  
ATOM    206 3HG2 ILE A  13      10.918  16.201   4.944  1.00  0.79           H  
ATOM    207 1HD1 ILE A  13      11.038  14.043   8.582  1.00  0.79           H  
ATOM    208 2HD1 ILE A  13       9.335  14.072   8.144  1.00  0.79           H  
ATOM    209 3HD1 ILE A  13      10.579  13.817   6.917  1.00  0.79           H  
ATOM    210  N   GLY A  14       9.620  19.102   8.619  1.00  0.86           N  
ATOM    211  CA  GLY A  14       8.992  19.629   9.830  1.00  0.86           C  
ATOM    212  C   GLY A  14       9.835  20.470  10.794  1.00  0.86           C  
ATOM    213  O   GLY A  14      11.047  20.640  10.631  1.00  0.86           O  
ATOM    214  H   GLY A  14      10.614  19.192   8.428  1.00  0.86           H  
ATOM    215 1HA  GLY A  14       8.135  20.222   9.525  1.00  0.86           H  
ATOM    216 2HA  GLY A  14       8.576  18.790  10.389  1.00  0.86           H  
ATOM    217  N   LYS A  15       9.137  20.963  11.820  1.00  0.93           N  
ATOM    218  CA  LYS A  15       9.612  21.836  12.900  1.00  0.93           C  
ATOM    219  C   LYS A  15       8.999  21.335  14.204  1.00  0.93           C  
ATOM    220  O   LYS A  15       7.779  21.181  14.291  1.00  0.93           O  
ATOM    221  CB  LYS A  15       9.150  23.287  12.654  1.00  0.93           C  
ATOM    222  CG  LYS A  15       9.573  24.300  13.750  1.00  0.93           C  
ATOM    223  CD  LYS A  15      11.039  24.595  13.677  1.00  0.93           C  
ATOM    224  CE  LYS A  15      11.574  25.359  14.881  1.00  0.93           C  
ATOM    225  NZ  LYS A  15      11.518  24.535  16.108  1.00  0.93           N  
ATOM    226  H   LYS A  15       8.153  20.703  11.829  1.00  0.93           H  
ATOM    227  HA  LYS A  15      10.697  21.785  12.983  1.00  0.93           H  
ATOM    228 1HB  LYS A  15       9.528  23.639  11.694  1.00  0.93           H  
ATOM    229 2HB  LYS A  15       8.064  23.305  12.605  1.00  0.93           H  
ATOM    230 1HG  LYS A  15       9.017  25.226  13.622  1.00  0.93           H  
ATOM    231 2HG  LYS A  15       9.346  23.892  14.740  1.00  0.93           H  
ATOM    232 1HD  LYS A  15      11.592  23.671  13.563  1.00  0.93           H  
ATOM    233 2HD  LYS A  15      11.218  25.217  12.812  1.00  0.93           H  
ATOM    234 1HE  LYS A  15      12.617  25.595  14.677  1.00  0.93           H  
ATOM    235 2HE  LYS A  15      11.023  26.283  15.040  1.00  0.93           H  
ATOM    236 1HZ  LYS A  15      11.918  25.008  16.888  1.00  0.93           H  
ATOM    237 2HZ  LYS A  15      10.552  24.297  16.351  1.00  0.93           H  
ATOM    238 3HZ  LYS A  15      12.038  23.648  15.927  1.00  0.93           H  
ATOM    239  N   ASP A  16       9.835  20.983  15.179  1.00  1.00           N  
ATOM    240  CA  ASP A  16       9.358  20.414  16.446  1.00  1.00           C  
ATOM    241  C   ASP A  16       8.460  19.182  16.241  1.00  1.00           C  
ATOM    242  O   ASP A  16       7.570  18.916  17.044  1.00  1.00           O  
ATOM    243  CB  ASP A  16       8.588  21.469  17.255  1.00  1.00           C  
ATOM    244  CG  ASP A  16       9.467  22.612  17.701  1.00  1.00           C  
ATOM    245  OD1 ASP A  16      10.480  22.373  18.318  1.00  1.00           O  
ATOM    246  OD2 ASP A  16       9.166  23.735  17.349  1.00  1.00           O  
ATOM    247  H   ASP A  16      10.841  21.159  15.063  1.00  1.00           H  
ATOM    248  HA  ASP A  16      10.229  20.104  17.026  1.00  1.00           H  
ATOM    249 1HB  ASP A  16       7.760  21.866  16.670  1.00  1.00           H  
ATOM    250 2HB  ASP A  16       8.157  20.996  18.137  1.00  1.00           H  
ATOM    251  N   GLY A  17       8.721  18.410  15.186  1.00  1.06           N  
ATOM    252  CA  GLY A  17       7.944  17.212  14.876  1.00  1.06           C  
ATOM    253  C   GLY A  17       6.635  17.471  14.101  1.00  1.06           C  
ATOM    254  O   GLY A  17       5.922  16.524  13.776  1.00  1.06           O  
ATOM    255  H   GLY A  17       9.476  18.675  14.574  1.00  1.06           H  
ATOM    256 1HA  GLY A  17       8.569  16.530  14.300  1.00  1.06           H  
ATOM    257 2HA  GLY A  17       7.705  16.698  15.807  1.00  1.06           H  
ATOM    258  N   HIS A  18       6.334  18.727  13.770  1.00  1.10           N  
ATOM    259  CA  HIS A  18       5.086  19.061  13.075  1.00  1.10           C  
ATOM    260  C   HIS A  18       5.396  19.608  11.685  1.00  1.10           C  
ATOM    261  O   HIS A  18       6.515  20.036  11.436  1.00  1.10           O  
ATOM    262  CB  HIS A  18       4.312  20.122  13.864  1.00  1.10           C  
ATOM    263  CG  HIS A  18       3.893  19.693  15.243  1.00  1.10           C  
ATOM    264  ND1 HIS A  18       2.691  19.070  15.507  1.00  1.10           N  
ATOM    265  CD2 HIS A  18       4.524  19.815  16.433  1.00  1.10           C  
ATOM    266  CE1 HIS A  18       2.603  18.826  16.805  1.00  1.10           C  
ATOM    267  NE2 HIS A  18       3.700  19.266  17.387  1.00  1.10           N  
ATOM    268  H   HIS A  18       6.946  19.488  14.050  1.00  1.10           H  
ATOM    269  HA  HIS A  18       4.463  18.174  12.967  1.00  1.10           H  
ATOM    270 1HB  HIS A  18       4.934  21.014  13.963  1.00  1.10           H  
ATOM    271 2HB  HIS A  18       3.421  20.402  13.310  1.00  1.10           H  
ATOM    272  HD1 HIS A  18       1.980  18.824  14.842  1.00  1.10           H  
ATOM    273  HD2 HIS A  18       5.483  20.242  16.716  1.00  1.10           H  
ATOM    274  HE1 HIS A  18       1.723  18.339  17.222  1.00  1.10           H  
ATOM    275  N   LEU A  19       4.418  19.612  10.775  1.00  1.12           N  
ATOM    276  CA  LEU A  19       4.639  20.208   9.449  1.00  1.12           C  
ATOM    277  C   LEU A  19       4.065  21.621   9.326  1.00  1.12           C  
ATOM    278  O   LEU A  19       2.876  21.750   9.096  1.00  1.12           O  
ATOM    279  CB  LEU A  19       3.931  19.352   8.388  1.00  1.12           C  
ATOM    280  CG  LEU A  19       3.950  19.906   6.937  1.00  1.12           C  
ATOM    281  CD1 LEU A  19       5.358  20.032   6.429  1.00  1.12           C  
ATOM    282  CD2 LEU A  19       3.120  19.004   6.032  1.00  1.12           C  
ATOM    283  H   LEU A  19       3.509  19.227  11.004  1.00  1.12           H  
ATOM    284  HA  LEU A  19       5.701  20.200   9.240  1.00  1.12           H  
ATOM    285 1HB  LEU A  19       4.407  18.371   8.369  1.00  1.12           H  
ATOM    286 2HB  LEU A  19       2.887  19.225   8.681  1.00  1.12           H  
ATOM    287  HG  LEU A  19       3.518  20.883   6.944  1.00  1.12           H  
ATOM    288 1HD1 LEU A  19       5.349  20.444   5.419  1.00  1.12           H  
ATOM    289 2HD1 LEU A  19       5.913  20.682   7.079  1.00  1.12           H  
ATOM    290 3HD1 LEU A  19       5.830  19.049   6.414  1.00  1.12           H  
ATOM    291 1HD2 LEU A  19       3.112  19.416   5.019  1.00  1.12           H  
ATOM    292 2HD2 LEU A  19       3.552  18.003   6.016  1.00  1.12           H  
ATOM    293 3HD2 LEU A  19       2.097  18.955   6.407  1.00  1.12           H  
ATOM    294  N   PRO A  20       4.872  22.705   9.340  1.00  1.11           N  
ATOM    295  CA  PRO A  20       4.408  24.079   9.250  1.00  1.11           C  
ATOM    296  C   PRO A  20       3.411  24.272   8.117  1.00  1.11           C  
ATOM    297  O   PRO A  20       2.389  24.946   8.259  1.00  1.11           O  
ATOM    298  CB  PRO A  20       5.724  24.827   8.983  1.00  1.11           C  
ATOM    299  CG  PRO A  20       6.747  24.009   9.697  1.00  1.11           C  
ATOM    300  CD  PRO A  20       6.315  22.582   9.481  1.00  1.11           C  
ATOM    301  HA  PRO A  20       3.966  24.378  10.215  1.00  1.11           H  
ATOM    302 1HB  PRO A  20       5.914  24.893   7.896  1.00  1.11           H  
ATOM    303 2HB  PRO A  20       5.659  25.857   9.357  1.00  1.11           H  
ATOM    304 1HG  PRO A  20       7.758  24.222   9.320  1.00  1.11           H  
ATOM    305 2HG  PRO A  20       6.753  24.284  10.759  1.00  1.11           H  
ATOM    306 1HD  PRO A  20       6.749  22.152   8.605  1.00  1.11           H  
ATOM    307 2HD  PRO A  20       6.568  22.053  10.372  1.00  1.11           H  
ATOM    308  N   TRP A  21       3.647  23.588   7.005  1.00  1.09           N  
ATOM    309  CA  TRP A  21       2.764  23.686   5.863  1.00  1.09           C  
ATOM    310  C   TRP A  21       1.634  22.669   5.940  1.00  1.09           C  
ATOM    311  O   TRP A  21       1.506  21.764   5.110  1.00  1.09           O  
ATOM    312  CB  TRP A  21       3.576  23.574   4.575  1.00  1.09           C  
ATOM    313  CG  TRP A  21       4.383  24.829   4.300  1.00  1.09           C  
ATOM    314  CD1 TRP A  21       4.525  25.892   5.143  1.00  1.09           C  
ATOM    315  CD2 TRP A  21       5.136  25.174   3.112  1.00  1.09           C  
ATOM    316  NE1 TRP A  21       5.290  26.859   4.562  1.00  1.09           N  
ATOM    317  CE2 TRP A  21       5.667  26.440   3.322  1.00  1.09           C  
ATOM    318  CE3 TRP A  21       5.388  24.531   1.907  1.00  1.09           C  
ATOM    319  CZ2 TRP A  21       6.425  27.072   2.372  1.00  1.09           C  
ATOM    320  CZ3 TRP A  21       6.154  25.167   0.952  1.00  1.09           C  
ATOM    321  CH2 TRP A  21       6.648  26.409   1.190  1.00  1.09           C  
ATOM    322  H   TRP A  21       4.471  23.015   6.935  1.00  1.09           H  
ATOM    323  HA  TRP A  21       2.310  24.676   5.868  1.00  1.09           H  
ATOM    324 1HB  TRP A  21       4.264  22.730   4.651  1.00  1.09           H  
ATOM    325 2HB  TRP A  21       2.913  23.389   3.730  1.00  1.09           H  
ATOM    326  HD1 TRP A  21       4.084  25.975   6.125  1.00  1.09           H  
ATOM    327  HE1 TRP A  21       5.537  27.747   4.974  1.00  1.09           H  
ATOM    328  HE3 TRP A  21       4.993  23.574   1.726  1.00  1.09           H  
ATOM    329  HZ2 TRP A  21       6.842  28.068   2.531  1.00  1.09           H  
ATOM    330  HZ3 TRP A  21       6.346  24.660   0.002  1.00  1.09           H  
ATOM    331  HH2 TRP A  21       7.229  26.898   0.441  1.00  1.09           H  
ATOM    332  N   HIS A  22       0.765  22.869   6.926  1.00  1.06           N  
ATOM    333  CA  HIS A  22      -0.387  21.996   7.152  1.00  1.06           C  
ATOM    334  C   HIS A  22      -1.490  22.311   6.156  1.00  1.06           C  
ATOM    335  O   HIS A  22      -2.523  22.870   6.519  1.00  1.06           O  
ATOM    336  CB  HIS A  22      -0.967  22.112   8.578  1.00  1.06           C  
ATOM    337  CG  HIS A  22      -0.135  21.549   9.719  1.00  1.06           C  
ATOM    338  ND1 HIS A  22       0.576  22.343  10.597  1.00  1.06           N  
ATOM    339  CD2 HIS A  22       0.081  20.262  10.109  1.00  1.06           C  
ATOM    340  CE1 HIS A  22       1.188  21.572  11.491  1.00  1.06           C  
ATOM    341  NE2 HIS A  22       0.905  20.301  11.218  1.00  1.06           N  
ATOM    342  H   HIS A  22       0.965  23.651   7.551  1.00  1.06           H  
ATOM    343  HA  HIS A  22      -0.089  20.957   6.998  1.00  1.06           H  
ATOM    344 1HB  HIS A  22      -1.116  23.170   8.795  1.00  1.06           H  
ATOM    345 2HB  HIS A  22      -1.940  21.654   8.621  1.00  1.06           H  
ATOM    346  HD1 HIS A  22       0.629  23.342  10.582  1.00  1.06           H  
ATOM    347  HD2 HIS A  22      -0.268  19.305   9.722  1.00  1.06           H  
ATOM    348  HE1 HIS A  22       1.802  22.019  12.270  1.00  1.06           H  
ATOM    349  N   LEU A  23      -1.255  21.958   4.900  1.00  1.03           N  
ATOM    350  CA  LEU A  23      -2.158  22.273   3.796  1.00  1.03           C  
ATOM    351  C   LEU A  23      -3.284  21.234   3.664  1.00  1.03           C  
ATOM    352  O   LEU A  23      -2.993  20.092   3.303  1.00  1.03           O  
ATOM    353  CB  LEU A  23      -1.341  22.285   2.508  1.00  1.03           C  
ATOM    354  CG  LEU A  23      -0.229  23.294   2.465  1.00  1.03           C  
ATOM    355  CD1 LEU A  23       0.533  23.126   1.160  1.00  1.03           C  
ATOM    356  CD2 LEU A  23      -0.820  24.681   2.630  1.00  1.03           C  
ATOM    357  H   LEU A  23      -0.356  21.505   4.718  1.00  1.03           H  
ATOM    358  HA  LEU A  23      -2.543  23.272   3.949  1.00  1.03           H  
ATOM    359 1HB  LEU A  23      -0.892  21.304   2.377  1.00  1.03           H  
ATOM    360 2HB  LEU A  23      -1.993  22.468   1.675  1.00  1.03           H  
ATOM    361  HG  LEU A  23       0.460  23.104   3.272  1.00  1.03           H  
ATOM    362 1HD1 LEU A  23       1.355  23.816   1.107  1.00  1.03           H  
ATOM    363 2HD1 LEU A  23       0.912  22.116   1.118  1.00  1.03           H  
ATOM    364 3HD1 LEU A  23      -0.143  23.298   0.318  1.00  1.03           H  
ATOM    365 1HD2 LEU A  23      -0.034  25.402   2.622  1.00  1.03           H  
ATOM    366 2HD2 LEU A  23      -1.519  24.886   1.816  1.00  1.03           H  
ATOM    367 3HD2 LEU A  23      -1.349  24.737   3.581  1.00  1.03           H  
ATOM    368  N   PRO A  24      -4.570  21.593   3.896  1.00  1.00           N  
ATOM    369  CA  PRO A  24      -5.733  20.710   3.894  1.00  1.00           C  
ATOM    370  C   PRO A  24      -5.873  19.773   2.710  1.00  1.00           C  
ATOM    371  O   PRO A  24      -6.303  18.632   2.884  1.00  1.00           O  
ATOM    372  CB  PRO A  24      -6.892  21.705   3.899  1.00  1.00           C  
ATOM    373  CG  PRO A  24      -6.358  22.892   4.636  1.00  1.00           C  
ATOM    374  CD  PRO A  24      -4.918  23.004   4.194  1.00  1.00           C  
ATOM    375  HA  PRO A  24      -5.739  20.134   4.830  1.00  1.00           H  
ATOM    376 1HB  PRO A  24      -7.177  21.947   2.854  1.00  1.00           H  
ATOM    377 2HB  PRO A  24      -7.775  21.259   4.374  1.00  1.00           H  
ATOM    378 1HG  PRO A  24      -6.944  23.789   4.380  1.00  1.00           H  
ATOM    379 2HG  PRO A  24      -6.456  22.744   5.721  1.00  1.00           H  
ATOM    380 1HD  PRO A  24      -4.827  23.631   3.296  1.00  1.00           H  
ATOM    381 2HD  PRO A  24      -4.360  23.395   5.043  1.00  1.00           H  
ATOM    382  N   ASP A  25      -5.492  20.192   1.500  1.00  0.98           N  
ATOM    383  CA  ASP A  25      -5.661  19.238   0.409  1.00  0.98           C  
ATOM    384  C   ASP A  25      -4.606  18.149   0.455  1.00  0.98           C  
ATOM    385  O   ASP A  25      -4.839  17.036  -0.008  1.00  0.98           O  
ATOM    386  CB  ASP A  25      -5.762  19.926  -0.943  1.00  0.98           C  
ATOM    387  CG  ASP A  25      -7.125  20.636  -1.087  1.00  0.98           C  
ATOM    388  OD1 ASP A  25      -7.990  20.376  -0.279  1.00  0.98           O  
ATOM    389  OD2 ASP A  25      -7.297  21.389  -2.001  1.00  0.98           O  
ATOM    390  H   ASP A  25      -5.102  21.128   1.314  1.00  0.98           H  
ATOM    391  HA  ASP A  25      -6.624  18.748   0.547  1.00  0.98           H  
ATOM    392 1HB  ASP A  25      -4.983  20.677  -1.020  1.00  0.98           H  
ATOM    393 2HB  ASP A  25      -5.626  19.207  -1.751  1.00  0.98           H  
ATOM    394  N   ASP A  26      -3.451  18.459   1.032  1.00  0.96           N  
ATOM    395  CA  ASP A  26      -2.367  17.499   1.136  1.00  0.96           C  
ATOM    396  C   ASP A  26      -2.700  16.565   2.274  1.00  0.96           C  
ATOM    397  O   ASP A  26      -2.517  15.350   2.176  1.00  0.96           O  
ATOM    398  CB  ASP A  26      -1.021  18.180   1.370  1.00  0.96           C  
ATOM    399  CG  ASP A  26       0.115  17.213   1.350  1.00  0.96           C  
ATOM    400  OD1 ASP A  26       0.005  16.211   0.661  1.00  0.96           O  
ATOM    401  OD2 ASP A  26       1.100  17.476   1.990  1.00  0.96           O  
ATOM    402  H   ASP A  26      -3.330  19.374   1.458  1.00  0.96           H  
ATOM    403  HA  ASP A  26      -2.310  16.924   0.213  1.00  0.96           H  
ATOM    404 1HB  ASP A  26      -0.858  18.940   0.601  1.00  0.96           H  
ATOM    405 2HB  ASP A  26      -1.033  18.689   2.336  1.00  0.96           H  
ATOM    406  N   LEU A  27      -3.194  17.146   3.364  1.00  0.95           N  
ATOM    407  CA  LEU A  27      -3.534  16.376   4.545  1.00  0.95           C  
ATOM    408  C   LEU A  27      -4.652  15.394   4.179  1.00  0.95           C  
ATOM    409  O   LEU A  27      -4.642  14.233   4.598  1.00  0.95           O  
ATOM    410  CB  LEU A  27      -3.984  17.330   5.642  1.00  0.95           C  
ATOM    411  CG  LEU A  27      -2.878  18.296   6.169  1.00  0.95           C  
ATOM    412  CD1 LEU A  27      -3.501  19.298   7.101  1.00  0.95           C  
ATOM    413  CD2 LEU A  27      -1.781  17.524   6.858  1.00  0.95           C  
ATOM    414  H   LEU A  27      -3.308  18.159   3.364  1.00  0.95           H  
ATOM    415  HA  LEU A  27      -2.658  15.817   4.872  1.00  0.95           H  
ATOM    416 1HB  LEU A  27      -4.800  17.935   5.257  1.00  0.95           H  
ATOM    417 2HB  LEU A  27      -4.353  16.748   6.483  1.00  0.95           H  
ATOM    418  HG  LEU A  27      -2.445  18.836   5.335  1.00  0.95           H  
ATOM    419 1HD1 LEU A  27      -2.743  19.965   7.444  1.00  0.95           H  
ATOM    420 2HD1 LEU A  27      -4.265  19.862   6.581  1.00  0.95           H  
ATOM    421 3HD1 LEU A  27      -3.943  18.783   7.949  1.00  0.95           H  
ATOM    422 1HD2 LEU A  27      -1.015  18.221   7.208  1.00  0.95           H  
ATOM    423 2HD2 LEU A  27      -2.195  16.980   7.705  1.00  0.95           H  
ATOM    424 3HD2 LEU A  27      -1.337  16.819   6.152  1.00  0.95           H  
ATOM    425  N   HIS A  28      -5.587  15.855   3.335  1.00  0.93           N  
ATOM    426  CA  HIS A  28      -6.662  15.020   2.825  1.00  0.93           C  
ATOM    427  C   HIS A  28      -6.089  13.878   2.001  1.00  0.93           C  
ATOM    428  O   HIS A  28      -6.470  12.723   2.205  1.00  0.93           O  
ATOM    429  CB  HIS A  28      -7.639  15.822   1.964  1.00  0.93           C  
ATOM    430  CG  HIS A  28      -8.764  14.996   1.404  1.00  0.93           C  
ATOM    431  ND1 HIS A  28      -9.817  14.539   2.178  1.00  0.93           N  
ATOM    432  CD2 HIS A  28      -8.997  14.546   0.149  1.00  0.93           C  
ATOM    433  CE1 HIS A  28     -10.648  13.845   1.416  1.00  0.93           C  
ATOM    434  NE2 HIS A  28     -10.175  13.836   0.183  1.00  0.93           N  
ATOM    435  H   HIS A  28      -5.576  16.832   3.053  1.00  0.93           H  
ATOM    436  HA  HIS A  28      -7.217  14.590   3.653  1.00  0.93           H  
ATOM    437 1HB  HIS A  28      -8.061  16.638   2.552  1.00  0.93           H  
ATOM    438 2HB  HIS A  28      -7.101  16.269   1.131  1.00  0.93           H  
ATOM    439  HD2 HIS A  28      -8.370  14.719  -0.720  1.00  0.93           H  
ATOM    440  HE1 HIS A  28     -11.569  13.365   1.749  1.00  0.93           H  
ATOM    441  HE2 HIS A  28     -10.603  13.381  -0.611  1.00  0.93           H  
ATOM    442  N   TYR A  29      -5.181  14.185   1.066  1.00  0.91           N  
ATOM    443  CA  TYR A  29      -4.603  13.142   0.235  1.00  0.91           C  
ATOM    444  C   TYR A  29      -3.879  12.121   1.091  1.00  0.91           C  
ATOM    445  O   TYR A  29      -3.991  10.917   0.854  1.00  0.91           O  
ATOM    446  CB  TYR A  29      -3.643  13.746  -0.780  1.00  0.91           C  
ATOM    447  CG  TYR A  29      -4.353  14.576  -1.781  1.00  0.91           C  
ATOM    448  CD1 TYR A  29      -3.700  15.616  -2.414  1.00  0.91           C  
ATOM    449  CD2 TYR A  29      -5.686  14.322  -2.045  1.00  0.91           C  
ATOM    450  CE1 TYR A  29      -4.383  16.397  -3.305  1.00  0.91           C  
ATOM    451  CE2 TYR A  29      -6.367  15.101  -2.941  1.00  0.91           C  
ATOM    452  CZ  TYR A  29      -5.732  16.134  -3.571  1.00  0.91           C  
ATOM    453  OH  TYR A  29      -6.435  16.908  -4.461  1.00  0.91           O  
ATOM    454  H   TYR A  29      -4.905  15.157   0.906  1.00  0.91           H  
ATOM    455  HA  TYR A  29      -5.409  12.629  -0.291  1.00  0.91           H  
ATOM    456 1HB  TYR A  29      -2.912  14.377  -0.266  1.00  0.91           H  
ATOM    457 2HB  TYR A  29      -3.098  12.959  -1.299  1.00  0.91           H  
ATOM    458  HD1 TYR A  29      -2.650  15.820  -2.194  1.00  0.91           H  
ATOM    459  HD2 TYR A  29      -6.197  13.506  -1.538  1.00  0.91           H  
ATOM    460  HE1 TYR A  29      -3.870  17.213  -3.787  1.00  0.91           H  
ATOM    461  HE2 TYR A  29      -7.418  14.901  -3.146  1.00  0.91           H  
ATOM    462  HH  TYR A  29      -5.854  17.568  -4.838  1.00  0.91           H  
ATOM    463  N   PHE A  30      -3.156  12.593   2.110  1.00  0.88           N  
ATOM    464  CA  PHE A  30      -2.460  11.683   2.993  1.00  0.88           C  
ATOM    465  C   PHE A  30      -3.490  10.737   3.568  1.00  0.88           C  
ATOM    466  O   PHE A  30      -3.394   9.532   3.398  1.00  0.88           O  
ATOM    467  CB  PHE A  30      -1.782  12.440   4.139  1.00  0.88           C  
ATOM    468  CG  PHE A  30      -1.055  11.581   5.140  1.00  0.88           C  
ATOM    469  CD1 PHE A  30       0.244  11.213   4.919  1.00  0.88           C  
ATOM    470  CD2 PHE A  30      -1.683  11.129   6.294  1.00  0.88           C  
ATOM    471  CE1 PHE A  30       0.924  10.422   5.819  1.00  0.88           C  
ATOM    472  CE2 PHE A  30      -1.009  10.331   7.204  1.00  0.88           C  
ATOM    473  CZ  PHE A  30       0.299   9.977   6.964  1.00  0.88           C  
ATOM    474  H   PHE A  30      -3.079  13.599   2.254  1.00  0.88           H  
ATOM    475  HA  PHE A  30      -1.722  11.118   2.424  1.00  0.88           H  
ATOM    476 1HB  PHE A  30      -1.075  13.157   3.722  1.00  0.88           H  
ATOM    477 2HB  PHE A  30      -2.521  13.013   4.677  1.00  0.88           H  
ATOM    478  HD1 PHE A  30       0.739  11.563   4.015  1.00  0.88           H  
ATOM    479  HD2 PHE A  30      -2.720  11.411   6.478  1.00  0.88           H  
ATOM    480  HE1 PHE A  30       1.957  10.152   5.611  1.00  0.88           H  
ATOM    481  HE2 PHE A  30      -1.513   9.983   8.105  1.00  0.88           H  
ATOM    482  HZ  PHE A  30       0.832   9.351   7.675  1.00  0.88           H  
ATOM    483  N   ARG A  31      -4.544  11.289   4.168  1.00  0.84           N  
ATOM    484  CA  ARG A  31      -5.577  10.466   4.775  1.00  0.84           C  
ATOM    485  C   ARG A  31      -6.124   9.440   3.783  1.00  0.84           C  
ATOM    486  O   ARG A  31      -6.161   8.238   4.082  1.00  0.84           O  
ATOM    487  CB  ARG A  31      -6.692  11.366   5.296  1.00  0.84           C  
ATOM    488  CG  ARG A  31      -7.868  10.693   5.995  1.00  0.84           C  
ATOM    489  CD  ARG A  31      -8.790  11.745   6.507  1.00  0.84           C  
ATOM    490  NE  ARG A  31     -10.005  11.239   7.152  1.00  0.84           N  
ATOM    491  CZ  ARG A  31     -10.922  12.055   7.724  1.00  0.84           C  
ATOM    492  NH1 ARG A  31     -10.728  13.363   7.720  1.00  0.84           N  
ATOM    493  NH2 ARG A  31     -12.007  11.562   8.284  1.00  0.84           N  
ATOM    494  H   ARG A  31      -4.611  12.305   4.239  1.00  0.84           H  
ATOM    495  HA  ARG A  31      -5.138   9.939   5.620  1.00  0.84           H  
ATOM    496 1HB  ARG A  31      -6.264  12.090   5.988  1.00  0.84           H  
ATOM    497 2HB  ARG A  31      -7.108  11.931   4.469  1.00  0.84           H  
ATOM    498 1HG  ARG A  31      -8.410  10.058   5.292  1.00  0.84           H  
ATOM    499 2HG  ARG A  31      -7.512  10.100   6.824  1.00  0.84           H  
ATOM    500 1HD  ARG A  31      -8.255  12.352   7.236  1.00  0.84           H  
ATOM    501 2HD  ARG A  31      -9.092  12.377   5.672  1.00  0.84           H  
ATOM    502  HE  ARG A  31     -10.188  10.217   7.173  1.00  0.84           H  
ATOM    503 1HH1 ARG A  31      -9.900  13.751   7.290  1.00  0.84           H  
ATOM    504 2HH1 ARG A  31     -11.411  13.973   8.145  1.00  0.84           H  
ATOM    505 1HH2 ARG A  31     -12.169  10.543   8.284  1.00  0.84           H  
ATOM    506 2HH2 ARG A  31     -12.683  12.172   8.706  1.00  0.84           H  
ATOM    507  N   ALA A  32      -6.458   9.893   2.575  1.00  0.80           N  
ATOM    508  CA  ALA A  32      -7.022   9.040   1.535  1.00  0.80           C  
ATOM    509  C   ALA A  32      -6.100   7.870   1.176  1.00  0.80           C  
ATOM    510  O   ALA A  32      -6.579   6.799   0.799  1.00  0.80           O  
ATOM    511  CB  ALA A  32      -7.312   9.867   0.294  1.00  0.80           C  
ATOM    512  H   ALA A  32      -6.356  10.889   2.383  1.00  0.80           H  
ATOM    513  HA  ALA A  32      -7.955   8.628   1.914  1.00  0.80           H  
ATOM    514 1HB  ALA A  32      -7.766   9.235  -0.467  1.00  0.80           H  
ATOM    515 2HB  ALA A  32      -7.992  10.682   0.552  1.00  0.80           H  
ATOM    516 3HB  ALA A  32      -6.381  10.280  -0.085  1.00  0.80           H  
ATOM    517  N   GLN A  33      -4.785   8.058   1.293  1.00  0.76           N  
ATOM    518  CA  GLN A  33      -3.826   7.017   0.956  1.00  0.76           C  
ATOM    519  C   GLN A  33      -3.509   6.090   2.136  1.00  0.76           C  
ATOM    520  O   GLN A  33      -2.746   5.125   1.975  1.00  0.76           O  
ATOM    521  CB  GLN A  33      -2.522   7.645   0.445  1.00  0.76           C  
ATOM    522  CG  GLN A  33      -2.610   8.408  -0.876  1.00  0.76           C  
ATOM    523  CD  GLN A  33      -2.955   7.510  -2.054  1.00  0.76           C  
ATOM    524  OE1 GLN A  33      -2.320   6.465  -2.250  1.00  0.76           O  
ATOM    525  NE2 GLN A  33      -3.944   7.904  -2.852  1.00  0.76           N  
ATOM    526  H   GLN A  33      -4.419   8.956   1.624  1.00  0.76           H  
ATOM    527  HA  GLN A  33      -4.254   6.412   0.159  1.00  0.76           H  
ATOM    528 1HB  GLN A  33      -2.175   8.363   1.192  1.00  0.76           H  
ATOM    529 2HB  GLN A  33      -1.755   6.881   0.350  1.00  0.76           H  
ATOM    530 1HG  GLN A  33      -3.388   9.161  -0.793  1.00  0.76           H  
ATOM    531 2HG  GLN A  33      -1.649   8.886  -1.067  1.00  0.76           H  
ATOM    532 1HE2 GLN A  33      -4.204   7.345  -3.641  1.00  0.76           H  
ATOM    533 2HE2 GLN A  33      -4.428   8.757  -2.663  1.00  0.76           H  
ATOM    534  N   THR A  34      -4.109   6.357   3.311  1.00  0.72           N  
ATOM    535  CA  THR A  34      -3.862   5.567   4.518  1.00  0.72           C  
ATOM    536  C   THR A  34      -5.099   4.811   5.030  1.00  0.72           C  
ATOM    537  O   THR A  34      -4.966   3.860   5.807  1.00  0.72           O  
ATOM    538  CB  THR A  34      -3.348   6.471   5.639  1.00  0.72           C  
ATOM    539  OG1 THR A  34      -4.352   7.436   5.971  1.00  0.72           O  
ATOM    540  CG2 THR A  34      -2.116   7.165   5.191  1.00  0.72           C  
ATOM    541  H   THR A  34      -4.743   7.150   3.383  1.00  0.72           H  
ATOM    542  HA  THR A  34      -3.090   4.836   4.296  1.00  0.72           H  
ATOM    543  HB  THR A  34      -3.142   5.881   6.513  1.00  0.72           H  
ATOM    544  HG1 THR A  34      -4.841   7.691   5.157  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      -1.752   7.809   5.976  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      -1.365   6.436   4.931  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      -2.335   7.739   4.337  1.00  0.72           H  
ATOM    548  N   VAL A  35      -6.297   5.218   4.618  1.00  0.69           N  
ATOM    549  CA  VAL A  35      -7.499   4.568   5.149  1.00  0.69           C  
ATOM    550  C   VAL A  35      -7.565   3.071   4.851  1.00  0.69           C  
ATOM    551  O   VAL A  35      -7.330   2.627   3.726  1.00  0.69           O  
ATOM    552  CB  VAL A  35      -8.768   5.265   4.620  1.00  0.69           C  
ATOM    553  CG1 VAL A  35     -10.006   4.464   5.000  1.00  0.69           C  
ATOM    554  CG2 VAL A  35      -8.871   6.643   5.269  1.00  0.69           C  
ATOM    555  H   VAL A  35      -6.368   6.027   4.002  1.00  0.69           H  
ATOM    556  HA  VAL A  35      -7.494   4.696   6.233  1.00  0.69           H  
ATOM    557  HB  VAL A  35      -8.721   5.356   3.535  1.00  0.69           H  
ATOM    558 1HG1 VAL A  35     -10.896   4.976   4.640  1.00  0.69           H  
ATOM    559 2HG1 VAL A  35      -9.953   3.476   4.549  1.00  0.69           H  
ATOM    560 3HG1 VAL A  35     -10.058   4.361   6.071  1.00  0.69           H  
ATOM    561 1HG2 VAL A  35      -9.768   7.154   4.920  1.00  0.69           H  
ATOM    562 2HG2 VAL A  35      -8.921   6.534   6.350  1.00  0.69           H  
ATOM    563 3HG2 VAL A  35      -8.019   7.222   5.021  1.00  0.69           H  
ATOM    564  N   GLY A  36      -7.829   2.291   5.908  1.00  0.66           N  
ATOM    565  CA  GLY A  36      -7.931   0.836   5.858  1.00  0.66           C  
ATOM    566  C   GLY A  36      -6.577   0.121   5.891  1.00  0.66           C  
ATOM    567  O   GLY A  36      -6.515  -1.111   5.909  1.00  0.66           O  
ATOM    568  H   GLY A  36      -8.026   2.740   6.802  1.00  0.66           H  
ATOM    569 1HA  GLY A  36      -8.537   0.500   6.699  1.00  0.66           H  
ATOM    570 2HA  GLY A  36      -8.466   0.552   4.953  1.00  0.66           H  
ATOM    571  N   LYS A  37      -5.495   0.884   5.929  1.00  0.65           N  
ATOM    572  CA  LYS A  37      -4.142   0.349   5.897  1.00  0.65           C  
ATOM    573  C   LYS A  37      -3.511   0.325   7.268  1.00  0.65           C  
ATOM    574  O   LYS A  37      -4.109   0.809   8.241  1.00  0.65           O  
ATOM    575  CB  LYS A  37      -3.286   1.174   4.952  1.00  0.65           C  
ATOM    576  CG  LYS A  37      -3.803   1.143   3.542  1.00  0.65           C  
ATOM    577  CD  LYS A  37      -2.911   1.889   2.636  1.00  0.65           C  
ATOM    578  CE  LYS A  37      -3.480   1.993   1.247  1.00  0.65           C  
ATOM    579  NZ  LYS A  37      -2.573   2.731   0.370  1.00  0.65           N  
ATOM    580  H   LYS A  37      -5.595   1.901   5.930  1.00  0.65           H  
ATOM    581  HA  LYS A  37      -4.179  -0.675   5.527  1.00  0.65           H  
ATOM    582 1HB  LYS A  37      -3.242   2.202   5.289  1.00  0.65           H  
ATOM    583 2HB  LYS A  37      -2.267   0.799   4.944  1.00  0.65           H  
ATOM    584 1HG  LYS A  37      -3.878   0.112   3.203  1.00  0.65           H  
ATOM    585 2HG  LYS A  37      -4.795   1.597   3.513  1.00  0.65           H  
ATOM    586 1HD  LYS A  37      -2.742   2.876   3.036  1.00  0.65           H  
ATOM    587 2HD  LYS A  37      -1.957   1.379   2.572  1.00  0.65           H  
ATOM    588 1HE  LYS A  37      -3.646   0.999   0.836  1.00  0.65           H  
ATOM    589 2HE  LYS A  37      -4.432   2.525   1.297  1.00  0.65           H  
ATOM    590 1HZ  LYS A  37      -2.957   2.813  -0.551  1.00  0.65           H  
ATOM    591 2HZ  LYS A  37      -2.439   3.678   0.792  1.00  0.65           H  
ATOM    592 3HZ  LYS A  37      -1.683   2.204   0.321  1.00  0.65           H  
ATOM    593  N   ILE A  38      -2.322  -0.279   7.341  1.00  0.64           N  
ATOM    594  CA  ILE A  38      -1.552  -0.269   8.572  1.00  0.64           C  
ATOM    595  C   ILE A  38      -0.461   0.762   8.456  1.00  0.64           C  
ATOM    596  O   ILE A  38       0.407   0.660   7.589  1.00  0.64           O  
ATOM    597  CB  ILE A  38      -0.890  -1.627   8.847  1.00  0.64           C  
ATOM    598  CG1 ILE A  38      -1.930  -2.694   8.972  1.00  0.64           C  
ATOM    599  CG2 ILE A  38      -0.047  -1.532  10.114  1.00  0.64           C  
ATOM    600  CD1 ILE A  38      -1.374  -4.079   8.978  1.00  0.64           C  
ATOM    601  H   ILE A  38      -1.910  -0.691   6.501  1.00  0.64           H  
ATOM    602  HA  ILE A  38      -2.186   0.015   9.399  1.00  0.64           H  
ATOM    603  HB  ILE A  38      -0.258  -1.894   8.003  1.00  0.64           H  
ATOM    604 1HG1 ILE A  38      -2.477  -2.553   9.895  1.00  0.64           H  
ATOM    605 2HG1 ILE A  38      -2.621  -2.602   8.149  1.00  0.64           H  
ATOM    606 1HG2 ILE A  38       0.435  -2.487  10.305  1.00  0.64           H  
ATOM    607 2HG2 ILE A  38       0.717  -0.759   9.997  1.00  0.64           H  
ATOM    608 3HG2 ILE A  38      -0.692  -1.274  10.947  1.00  0.64           H  
ATOM    609 1HD1 ILE A  38      -2.197  -4.770   9.071  1.00  0.64           H  
ATOM    610 2HD1 ILE A  38      -0.841  -4.266   8.042  1.00  0.64           H  
ATOM    611 3HD1 ILE A  38      -0.695  -4.206   9.814  1.00  0.64           H  
ATOM    612  N   MET A  39      -0.520   1.769   9.308  1.00  0.64           N  
ATOM    613  CA  MET A  39       0.468   2.818   9.260  1.00  0.64           C  
ATOM    614  C   MET A  39       1.533   2.577  10.287  1.00  0.64           C  
ATOM    615  O   MET A  39       1.226   2.166  11.408  1.00  0.64           O  
ATOM    616  CB  MET A  39      -0.151   4.173   9.515  1.00  0.64           C  
ATOM    617  CG  MET A  39      -1.194   4.527   8.589  1.00  0.64           C  
ATOM    618  SD  MET A  39      -0.649   4.562   6.996  1.00  0.64           S  
ATOM    619  CE  MET A  39       0.479   5.916   7.125  1.00  0.64           C  
ATOM    620  H   MET A  39      -1.269   1.813   9.995  1.00  0.64           H  
ATOM    621  HA  MET A  39       0.922   2.822   8.280  1.00  0.64           H  
ATOM    622 1HB  MET A  39      -0.574   4.180  10.518  1.00  0.64           H  
ATOM    623 2HB  MET A  39       0.624   4.941   9.482  1.00  0.64           H  
ATOM    624 1HG  MET A  39      -2.023   3.819   8.668  1.00  0.64           H  
ATOM    625 2HG  MET A  39      -1.530   5.521   8.826  1.00  0.64           H  
ATOM    626 1HE  MET A  39       0.921   6.110   6.159  1.00  0.64           H  
ATOM    627 2HE  MET A  39      -0.049   6.803   7.463  1.00  0.64           H  
ATOM    628 3HE  MET A  39       1.260   5.657   7.842  1.00  0.64           H  
ATOM    629  N   VAL A  40       2.766   2.888   9.937  1.00  0.66           N  
ATOM    630  CA  VAL A  40       3.832   2.802  10.908  1.00  0.66           C  
ATOM    631  C   VAL A  40       4.420   4.170  11.108  1.00  0.66           C  
ATOM    632  O   VAL A  40       4.839   4.834  10.155  1.00  0.66           O  
ATOM    633  CB  VAL A  40       4.921   1.866  10.442  1.00  0.66           C  
ATOM    634  CG1 VAL A  40       6.024   1.769  11.487  1.00  0.66           C  
ATOM    635  CG2 VAL A  40       4.322   0.581  10.127  1.00  0.66           C  
ATOM    636  H   VAL A  40       2.954   3.151   8.970  1.00  0.66           H  
ATOM    637  HA  VAL A  40       3.433   2.443  11.851  1.00  0.66           H  
ATOM    638  HB  VAL A  40       5.365   2.279   9.568  1.00  0.66           H  
ATOM    639 1HG1 VAL A  40       6.802   1.118  11.129  1.00  0.66           H  
ATOM    640 2HG1 VAL A  40       6.434   2.754  11.675  1.00  0.66           H  
ATOM    641 3HG1 VAL A  40       5.610   1.366  12.416  1.00  0.66           H  
ATOM    642 1HG2 VAL A  40       5.081  -0.073   9.751  1.00  0.66           H  
ATOM    643 2HG2 VAL A  40       3.864   0.153  11.013  1.00  0.66           H  
ATOM    644 3HG2 VAL A  40       3.564   0.732   9.359  1.00  0.66           H  
ATOM    645  N   VAL A  41       4.418   4.606  12.344  1.00  0.68           N  
ATOM    646  CA  VAL A  41       4.925   5.920  12.658  1.00  0.68           C  
ATOM    647  C   VAL A  41       5.935   5.739  13.788  1.00  0.68           C  
ATOM    648  O   VAL A  41       5.848   4.760  14.528  1.00  0.68           O  
ATOM    649  CB  VAL A  41       3.744   6.821  13.112  1.00  0.68           C  
ATOM    650  CG1 VAL A  41       2.657   6.933  12.012  1.00  0.68           C  
ATOM    651  CG2 VAL A  41       3.159   6.267  14.392  1.00  0.68           C  
ATOM    652  H   VAL A  41       4.036   4.003  13.077  1.00  0.68           H  
ATOM    653  HA  VAL A  41       5.419   6.356  11.786  1.00  0.68           H  
ATOM    654  HB  VAL A  41       4.122   7.822  13.296  1.00  0.68           H  
ATOM    655 1HG1 VAL A  41       1.856   7.581  12.357  1.00  0.68           H  
ATOM    656 2HG1 VAL A  41       3.082   7.341  11.115  1.00  0.68           H  
ATOM    657 3HG1 VAL A  41       2.246   5.946  11.799  1.00  0.68           H  
ATOM    658 1HG2 VAL A  41       2.353   6.912  14.725  1.00  0.68           H  
ATOM    659 2HG2 VAL A  41       2.773   5.264  14.213  1.00  0.68           H  
ATOM    660 3HG2 VAL A  41       3.938   6.228  15.153  1.00  0.68           H  
ATOM    661  N   GLY A  42       6.881   6.647  13.950  1.00  0.71           N  
ATOM    662  CA  GLY A  42       7.764   6.525  15.107  1.00  0.71           C  
ATOM    663  C   GLY A  42       7.068   7.181  16.287  1.00  0.71           C  
ATOM    664  O   GLY A  42       6.166   7.992  16.072  1.00  0.71           O  
ATOM    665  H   GLY A  42       6.965   7.423  13.305  1.00  0.71           H  
ATOM    666 1HA  GLY A  42       7.972   5.476  15.324  1.00  0.71           H  
ATOM    667 2HA  GLY A  42       8.714   7.018  14.905  1.00  0.71           H  
ATOM    668  N   ARG A  43       7.526   6.920  17.511  1.00  0.75           N  
ATOM    669  CA  ARG A  43       6.933   7.588  18.678  1.00  0.75           C  
ATOM    670  C   ARG A  43       6.855   9.112  18.582  1.00  0.75           C  
ATOM    671  O   ARG A  43       5.821   9.697  18.893  1.00  0.75           O  
ATOM    672  CB  ARG A  43       7.676   7.277  19.952  1.00  0.75           C  
ATOM    673  CG  ARG A  43       7.085   7.968  21.169  1.00  0.75           C  
ATOM    674  CD  ARG A  43       7.844   7.705  22.412  1.00  0.75           C  
ATOM    675  NE  ARG A  43       7.282   8.445  23.520  1.00  0.75           N  
ATOM    676  CZ  ARG A  43       7.805   8.563  24.741  1.00  0.75           C  
ATOM    677  NH1 ARG A  43       8.955   8.003  25.046  1.00  0.75           N  
ATOM    678  NH2 ARG A  43       7.124   9.265  25.619  1.00  0.75           N  
ATOM    679  H   ARG A  43       8.240   6.194  17.623  1.00  0.75           H  
ATOM    680  HA  ARG A  43       5.918   7.218  18.793  1.00  0.75           H  
ATOM    681 1HB  ARG A  43       7.651   6.214  20.132  1.00  0.75           H  
ATOM    682 2HB  ARG A  43       8.719   7.577  19.861  1.00  0.75           H  
ATOM    683 1HG  ARG A  43       7.074   9.048  21.005  1.00  0.75           H  
ATOM    684 2HG  ARG A  43       6.064   7.624  21.312  1.00  0.75           H  
ATOM    685 1HD  ARG A  43       7.796   6.642  22.652  1.00  0.75           H  
ATOM    686 2HD  ARG A  43       8.880   8.010  22.286  1.00  0.75           H  
ATOM    687  HE  ARG A  43       6.385   8.923  23.377  1.00  0.75           H  
ATOM    688 1HH1 ARG A  43       9.459   7.490  24.336  1.00  0.75           H  
ATOM    689 2HH1 ARG A  43       9.340   8.105  25.974  1.00  0.75           H  
ATOM    690 1HH2 ARG A  43       6.229   9.682  25.303  1.00  0.75           H  
ATOM    691 2HH2 ARG A  43       7.467   9.397  26.556  1.00  0.75           H  
ATOM    692  N   ARG A  44       7.930   9.777  18.157  1.00  0.79           N  
ATOM    693  CA  ARG A  44       7.873  11.242  18.111  1.00  0.79           C  
ATOM    694  C   ARG A  44       6.787  11.723  17.149  1.00  0.79           C  
ATOM    695  O   ARG A  44       6.066  12.688  17.428  1.00  0.79           O  
ATOM    696  CB  ARG A  44       9.215  11.818  17.689  1.00  0.79           C  
ATOM    697  CG  ARG A  44      10.323  11.706  18.725  1.00  0.79           C  
ATOM    698  CD  ARG A  44      11.619  12.236  18.204  1.00  0.79           C  
ATOM    699  NE  ARG A  44      12.675  12.189  19.208  1.00  0.79           N  
ATOM    700  CZ  ARG A  44      13.973  12.462  18.967  1.00  0.79           C  
ATOM    701  NH1 ARG A  44      14.364  12.791  17.754  1.00  0.79           N  
ATOM    702  NH2 ARG A  44      14.855  12.400  19.951  1.00  0.79           N  
ATOM    703  H   ARG A  44       8.766   9.280  17.886  1.00  0.79           H  
ATOM    704  HA  ARG A  44       7.635  11.608  19.111  1.00  0.79           H  
ATOM    705 1HB  ARG A  44       9.558  11.310  16.787  1.00  0.79           H  
ATOM    706 2HB  ARG A  44       9.094  12.872  17.442  1.00  0.79           H  
ATOM    707 1HG  ARG A  44      10.049  12.274  19.615  1.00  0.79           H  
ATOM    708 2HG  ARG A  44      10.463  10.657  18.992  1.00  0.79           H  
ATOM    709 1HD  ARG A  44      11.938  11.637  17.348  1.00  0.79           H  
ATOM    710 2HD  ARG A  44      11.491  13.272  17.893  1.00  0.79           H  
ATOM    711  HE  ARG A  44      12.415  11.940  20.152  1.00  0.79           H  
ATOM    712 1HH1 ARG A  44      13.690  12.834  17.001  1.00  0.79           H  
ATOM    713 2HH1 ARG A  44      15.335  12.997  17.574  1.00  0.79           H  
ATOM    714 1HH2 ARG A  44      14.554  12.149  20.884  1.00  0.79           H  
ATOM    715 2HH2 ARG A  44      15.826  12.604  19.772  1.00  0.79           H  
ATOM    716  N   THR A  45       6.667  11.025  16.026  1.00  0.84           N  
ATOM    717  CA  THR A  45       5.668  11.350  15.029  1.00  0.84           C  
ATOM    718  C   THR A  45       4.288  11.087  15.607  1.00  0.84           C  
ATOM    719  O   THR A  45       3.379  11.906  15.486  1.00  0.84           O  
ATOM    720  CB  THR A  45       5.868  10.513  13.768  1.00  0.84           C  
ATOM    721  OG1 THR A  45       7.147  10.806  13.177  1.00  0.84           O  
ATOM    722  CG2 THR A  45       4.756  10.754  12.793  1.00  0.84           C  
ATOM    723  H   THR A  45       7.277  10.237  15.872  1.00  0.84           H  
ATOM    724  HA  THR A  45       5.746  12.404  14.774  1.00  0.84           H  
ATOM    725  HB  THR A  45       5.852   9.466  14.040  1.00  0.84           H  
ATOM    726  HG1 THR A  45       7.244  10.285  12.347  1.00  0.84           H  
ATOM    727 1HG2 THR A  45       4.906  10.116  11.931  1.00  0.84           H  
ATOM    728 2HG2 THR A  45       3.820  10.503  13.265  1.00  0.84           H  
ATOM    729 3HG2 THR A  45       4.744  11.799  12.488  1.00  0.84           H  
ATOM    730  N   TYR A  46       4.141   9.962  16.288  1.00  0.92           N  
ATOM    731  CA  TYR A  46       2.878   9.604  16.892  1.00  0.92           C  
ATOM    732  C   TYR A  46       2.384  10.707  17.818  1.00  0.92           C  
ATOM    733  O   TYR A  46       1.249  11.175  17.715  1.00  0.92           O  
ATOM    734  CB  TYR A  46       3.021   8.326  17.687  1.00  0.92           C  
ATOM    735  CG  TYR A  46       1.817   7.936  18.378  1.00  0.92           C  
ATOM    736  CD1 TYR A  46       0.833   7.329  17.682  1.00  0.92           C  
ATOM    737  CD2 TYR A  46       1.686   8.176  19.719  1.00  0.92           C  
ATOM    738  CE1 TYR A  46      -0.298   6.944  18.305  1.00  0.92           C  
ATOM    739  CE2 TYR A  46       0.545   7.807  20.359  1.00  0.92           C  
ATOM    740  CZ  TYR A  46      -0.460   7.190  19.651  1.00  0.92           C  
ATOM    741  OH  TYR A  46      -1.616   6.823  20.288  1.00  0.92           O  
ATOM    742  H   TYR A  46       4.928   9.322  16.368  1.00  0.92           H  
ATOM    743  HA  TYR A  46       2.153   9.444  16.103  1.00  0.92           H  
ATOM    744 1HB  TYR A  46       3.327   7.518  17.039  1.00  0.92           H  
ATOM    745 2HB  TYR A  46       3.791   8.444  18.428  1.00  0.92           H  
ATOM    746  HD1 TYR A  46       0.964   7.146  16.625  1.00  0.92           H  
ATOM    747  HD2 TYR A  46       2.488   8.665  20.267  1.00  0.92           H  
ATOM    748  HE1 TYR A  46      -1.059   6.451  17.738  1.00  0.92           H  
ATOM    749  HE2 TYR A  46       0.436   8.006  21.425  1.00  0.92           H  
ATOM    750  HH  TYR A  46      -2.269   6.527  19.649  1.00  0.92           H  
ATOM    751  N   GLU A  47       3.258  11.147  18.716  1.00  1.03           N  
ATOM    752  CA  GLU A  47       2.892  12.169  19.680  1.00  1.03           C  
ATOM    753  C   GLU A  47       2.631  13.538  19.029  1.00  1.03           C  
ATOM    754  O   GLU A  47       1.934  14.368  19.616  1.00  1.03           O  
ATOM    755  CB  GLU A  47       3.926  12.242  20.811  1.00  1.03           C  
ATOM    756  CG  GLU A  47       3.910  10.969  21.698  1.00  1.03           C  
ATOM    757  CD  GLU A  47       4.786  11.005  22.929  1.00  1.03           C  
ATOM    758  OE1 GLU A  47       5.446  11.989  23.165  1.00  1.03           O  
ATOM    759  OE2 GLU A  47       4.792  10.003  23.635  1.00  1.03           O  
ATOM    760  H   GLU A  47       4.191  10.736  18.744  1.00  1.03           H  
ATOM    761  HA  GLU A  47       1.957  11.855  20.143  1.00  1.03           H  
ATOM    762 1HB  GLU A  47       4.927  12.346  20.382  1.00  1.03           H  
ATOM    763 2HB  GLU A  47       3.737  13.111  21.433  1.00  1.03           H  
ATOM    764 1HG  GLU A  47       2.885  10.764  22.002  1.00  1.03           H  
ATOM    765 2HG  GLU A  47       4.238  10.139  21.075  1.00  1.03           H  
ATOM    766  N   SER A  48       3.161  13.784  17.817  1.00  1.16           N  
ATOM    767  CA  SER A  48       2.896  15.051  17.131  1.00  1.16           C  
ATOM    768  C   SER A  48       1.445  15.122  16.610  1.00  1.16           C  
ATOM    769  O   SER A  48       0.983  16.191  16.201  1.00  1.16           O  
ATOM    770  CB  SER A  48       3.837  15.279  15.950  1.00  1.16           C  
ATOM    771  OG  SER A  48       3.523  14.460  14.850  1.00  1.16           O  
ATOM    772  H   SER A  48       3.781  13.101  17.382  1.00  1.16           H  
ATOM    773  HA  SER A  48       3.042  15.861  17.845  1.00  1.16           H  
ATOM    774 1HB  SER A  48       3.804  16.322  15.647  1.00  1.16           H  
ATOM    775 2HB  SER A  48       4.860  15.071  16.267  1.00  1.16           H  
ATOM    776  HG  SER A  48       3.432  13.559  15.187  1.00  1.16           H  
ATOM    777  N   PHE A  49       0.722  13.994  16.575  1.00  1.28           N  
ATOM    778  CA  PHE A  49      -0.647  14.046  16.083  1.00  1.28           C  
ATOM    779  C   PHE A  49      -1.558  14.557  17.205  1.00  1.28           C  
ATOM    780  O   PHE A  49      -1.328  14.240  18.369  1.00  1.28           O  
ATOM    781  CB  PHE A  49      -1.160  12.670  15.632  1.00  1.28           C  
ATOM    782  CG  PHE A  49      -0.563  12.126  14.348  1.00  1.28           C  
ATOM    783  CD1 PHE A  49       0.364  11.121  14.406  1.00  1.28           C  
ATOM    784  CD2 PHE A  49      -0.930  12.610  13.098  1.00  1.28           C  
ATOM    785  CE1 PHE A  49       0.931  10.581  13.272  1.00  1.28           C  
ATOM    786  CE2 PHE A  49      -0.364  12.076  11.940  1.00  1.28           C  
ATOM    787  CZ  PHE A  49       0.571  11.054  12.034  1.00  1.28           C  
ATOM    788  H   PHE A  49       1.102  13.108  16.918  1.00  1.28           H  
ATOM    789  HA  PHE A  49      -0.660  14.718  15.232  1.00  1.28           H  
ATOM    790 1HB  PHE A  49      -0.945  11.948  16.423  1.00  1.28           H  
ATOM    791 2HB  PHE A  49      -2.243  12.701  15.521  1.00  1.28           H  
ATOM    792  HD1 PHE A  49       0.637  10.757  15.375  1.00  1.28           H  
ATOM    793  HD2 PHE A  49      -1.667  13.412  13.031  1.00  1.28           H  
ATOM    794  HE1 PHE A  49       1.658   9.780  13.362  1.00  1.28           H  
ATOM    795  HE2 PHE A  49      -0.654  12.460  10.961  1.00  1.28           H  
ATOM    796  HZ  PHE A  49       1.018  10.630  11.136  1.00  1.28           H  
ATOM    797  N   PRO A  50      -2.592  15.349  16.901  1.00  1.38           N  
ATOM    798  CA  PRO A  50      -3.576  15.829  17.849  1.00  1.38           C  
ATOM    799  C   PRO A  50      -4.513  14.713  18.278  1.00  1.38           C  
ATOM    800  O   PRO A  50      -4.723  13.757  17.533  1.00  1.38           O  
ATOM    801  CB  PRO A  50      -4.307  16.912  17.049  1.00  1.38           C  
ATOM    802  CG  PRO A  50      -4.179  16.468  15.606  1.00  1.38           C  
ATOM    803  CD  PRO A  50      -2.807  15.813  15.516  1.00  1.38           C  
ATOM    804  HA  PRO A  50      -3.058  16.258  18.720  1.00  1.38           H  
ATOM    805 1HB  PRO A  50      -5.352  16.977  17.381  1.00  1.38           H  
ATOM    806 2HB  PRO A  50      -3.848  17.893  17.237  1.00  1.38           H  
ATOM    807 1HG  PRO A  50      -4.996  15.773  15.357  1.00  1.38           H  
ATOM    808 2HG  PRO A  50      -4.283  17.334  14.933  1.00  1.38           H  
ATOM    809 1HD  PRO A  50      -2.862  14.974  14.812  1.00  1.38           H  
ATOM    810 2HD  PRO A  50      -2.042  16.558  15.234  1.00  1.38           H  
ATOM    811  N   LYS A  51      -5.137  14.878  19.438  1.00  1.40           N  
ATOM    812  CA  LYS A  51      -6.165  13.954  19.915  1.00  1.40           C  
ATOM    813  C   LYS A  51      -5.740  12.477  19.948  1.00  1.40           C  
ATOM    814  O   LYS A  51      -4.918  12.083  20.787  1.00  1.40           O  
ATOM    815  CB  LYS A  51      -7.433  14.125  19.075  1.00  1.40           C  
ATOM    816  CG  LYS A  51      -8.054  15.515  19.171  1.00  1.40           C  
ATOM    817  CD  LYS A  51      -9.348  15.605  18.375  1.00  1.40           C  
ATOM    818  CE  LYS A  51      -9.967  16.996  18.476  1.00  1.40           C  
ATOM    819  NZ  LYS A  51     -11.221  17.106  17.679  1.00  1.40           N  
ATOM    820  H   LYS A  51      -4.900  15.676  20.010  1.00  1.40           H  
ATOM    821  HA  LYS A  51      -6.411  14.236  20.939  1.00  1.40           H  
ATOM    822 1HB  LYS A  51      -7.221  13.931  18.022  1.00  1.40           H  
ATOM    823 2HB  LYS A  51      -8.190  13.411  19.403  1.00  1.40           H  
ATOM    824 1HG  LYS A  51      -8.261  15.748  20.215  1.00  1.40           H  
ATOM    825 2HG  LYS A  51      -7.354  16.253  18.786  1.00  1.40           H  
ATOM    826 1HD  LYS A  51      -9.144  15.382  17.327  1.00  1.40           H  
ATOM    827 2HD  LYS A  51     -10.061  14.872  18.753  1.00  1.40           H  
ATOM    828 1HE  LYS A  51     -10.193  17.209  19.520  1.00  1.40           H  
ATOM    829 2HE  LYS A  51      -9.251  17.732  18.111  1.00  1.40           H  
ATOM    830 1HZ  LYS A  51     -11.599  18.038  17.773  1.00  1.40           H  
ATOM    831 2HZ  LYS A  51     -11.021  16.921  16.707  1.00  1.40           H  
ATOM    832 3HZ  LYS A  51     -11.895  16.434  18.018  1.00  1.40           H  
ATOM    833  N   ARG A  52      -6.367  11.654  19.105  1.00  1.33           N  
ATOM    834  CA  ARG A  52      -6.138  10.216  19.059  1.00  1.33           C  
ATOM    835  C   ARG A  52      -5.971   9.731  17.615  1.00  1.33           C  
ATOM    836  O   ARG A  52      -6.389  10.426  16.688  1.00  1.33           O  
ATOM    837  CB  ARG A  52      -7.300   9.475  19.722  1.00  1.33           C  
ATOM    838  CG  ARG A  52      -7.467   9.731  21.208  1.00  1.33           C  
ATOM    839  CD  ARG A  52      -6.346   9.110  21.969  1.00  1.33           C  
ATOM    840  NE  ARG A  52      -6.514   9.248  23.397  1.00  1.33           N  
ATOM    841  CZ  ARG A  52      -6.088  10.286  24.145  1.00  1.33           C  
ATOM    842  NH1 ARG A  52      -5.445  11.310  23.604  1.00  1.33           N  
ATOM    843  NH2 ARG A  52      -6.320  10.273  25.448  1.00  1.33           N  
ATOM    844  H   ARG A  52      -7.015  12.050  18.441  1.00  1.33           H  
ATOM    845  HA  ARG A  52      -5.239  10.022  19.632  1.00  1.33           H  
ATOM    846 1HB  ARG A  52      -8.227   9.791  19.246  1.00  1.33           H  
ATOM    847 2HB  ARG A  52      -7.232   8.409  19.583  1.00  1.33           H  
ATOM    848 1HG  ARG A  52      -7.491  10.794  21.420  1.00  1.33           H  
ATOM    849 2HG  ARG A  52      -8.396   9.272  21.552  1.00  1.33           H  
ATOM    850 1HD  ARG A  52      -6.296   8.044  21.735  1.00  1.33           H  
ATOM    851 2HD  ARG A  52      -5.406   9.584  21.688  1.00  1.33           H  
ATOM    852  HE  ARG A  52      -7.007   8.493  23.881  1.00  1.33           H  
ATOM    853 1HH1 ARG A  52      -5.253  11.355  22.590  1.00  1.33           H  
ATOM    854 2HH1 ARG A  52      -5.136  12.070  24.189  1.00  1.33           H  
ATOM    855 1HH2 ARG A  52      -6.815   9.490  25.865  1.00  1.33           H  
ATOM    856 2HH2 ARG A  52      -6.010  11.038  26.024  1.00  1.33           H  
ATOM    857  N   PRO A  53      -5.354   8.554  17.386  1.00  1.20           N  
ATOM    858  CA  PRO A  53      -5.179   7.928  16.091  1.00  1.20           C  
ATOM    859  C   PRO A  53      -6.487   7.799  15.347  1.00  1.20           C  
ATOM    860  O   PRO A  53      -7.531   7.515  15.933  1.00  1.20           O  
ATOM    861  CB  PRO A  53      -4.601   6.565  16.466  1.00  1.20           C  
ATOM    862  CG  PRO A  53      -3.882   6.822  17.732  1.00  1.20           C  
ATOM    863  CD  PRO A  53      -4.716   7.789  18.488  1.00  1.20           C  
ATOM    864  HA  PRO A  53      -4.456   8.513  15.503  1.00  1.20           H  
ATOM    865 1HB  PRO A  53      -5.411   5.823  16.578  1.00  1.20           H  
ATOM    866 2HB  PRO A  53      -3.942   6.196  15.666  1.00  1.20           H  
ATOM    867 1HG  PRO A  53      -3.676   5.890  18.276  1.00  1.20           H  
ATOM    868 2HG  PRO A  53      -2.946   7.274  17.477  1.00  1.20           H  
ATOM    869 1HD  PRO A  53      -5.438   7.238  19.097  1.00  1.20           H  
ATOM    870 2HD  PRO A  53      -4.028   8.395  19.086  1.00  1.20           H  
ATOM    871  N   LEU A  54      -6.409   8.017  14.045  1.00  1.05           N  
ATOM    872  CA  LEU A  54      -7.554   7.993  13.160  1.00  1.05           C  
ATOM    873  C   LEU A  54      -8.250   6.607  13.159  1.00  1.05           C  
ATOM    874  O   LEU A  54      -7.631   5.627  12.757  1.00  1.05           O  
ATOM    875  CB  LEU A  54      -7.043   8.309  11.747  1.00  1.05           C  
ATOM    876  CG  LEU A  54      -8.114   8.453  10.653  1.00  1.05           C  
ATOM    877  CD1 LEU A  54      -8.949   9.692  10.903  1.00  1.05           C  
ATOM    878  CD2 LEU A  54      -7.467   8.520   9.282  1.00  1.05           C  
ATOM    879  H   LEU A  54      -5.507   8.239  13.654  1.00  1.05           H  
ATOM    880  HA  LEU A  54      -8.217   8.792  13.454  1.00  1.05           H  
ATOM    881 1HB  LEU A  54      -6.486   9.244  11.785  1.00  1.05           H  
ATOM    882 2HB  LEU A  54      -6.375   7.537  11.464  1.00  1.05           H  
ATOM    883  HG  LEU A  54      -8.768   7.612  10.701  1.00  1.05           H  
ATOM    884 1HD1 LEU A  54      -9.721   9.764  10.132  1.00  1.05           H  
ATOM    885 2HD1 LEU A  54      -9.413   9.638  11.868  1.00  1.05           H  
ATOM    886 3HD1 LEU A  54      -8.312  10.573  10.861  1.00  1.05           H  
ATOM    887 1HD2 LEU A  54      -8.253   8.609   8.527  1.00  1.05           H  
ATOM    888 2HD2 LEU A  54      -6.807   9.385   9.227  1.00  1.05           H  
ATOM    889 3HD2 LEU A  54      -6.902   7.623   9.095  1.00  1.05           H  
ATOM    890  N   PRO A  55      -9.558   6.506  13.515  1.00  0.91           N  
ATOM    891  CA  PRO A  55     -10.375   5.287  13.570  1.00  0.91           C  
ATOM    892  C   PRO A  55     -10.487   4.534  12.246  1.00  0.91           C  
ATOM    893  O   PRO A  55     -10.868   3.366  12.210  1.00  0.91           O  
ATOM    894  CB  PRO A  55     -11.754   5.826  13.966  1.00  0.91           C  
ATOM    895  CG  PRO A  55     -11.475   7.099  14.700  1.00  0.91           C  
ATOM    896  CD  PRO A  55     -10.287   7.699  14.012  1.00  0.91           C  
ATOM    897  HA  PRO A  55      -9.977   4.627  14.351  1.00  0.91           H  
ATOM    898 1HB  PRO A  55     -12.369   5.976  13.064  1.00  0.91           H  
ATOM    899 2HB  PRO A  55     -12.277   5.084  14.587  1.00  0.91           H  
ATOM    900 1HG  PRO A  55     -12.357   7.754  14.672  1.00  0.91           H  
ATOM    901 2HG  PRO A  55     -11.272   6.884  15.760  1.00  0.91           H  
ATOM    902 1HD  PRO A  55     -10.619   8.335  13.191  1.00  0.91           H  
ATOM    903 2HD  PRO A  55      -9.726   8.237  14.790  1.00  0.91           H  
ATOM    904  N   GLU A  56     -10.172   5.223  11.165  1.00  0.80           N  
ATOM    905  CA  GLU A  56     -10.264   4.703   9.814  1.00  0.80           C  
ATOM    906  C   GLU A  56      -9.043   3.871   9.404  1.00  0.80           C  
ATOM    907  O   GLU A  56      -8.995   3.355   8.283  1.00  0.80           O  
ATOM    908  CB  GLU A  56     -10.397   5.887   8.870  1.00  0.80           C  
ATOM    909  CG  GLU A  56     -11.616   6.731   9.110  1.00  0.80           C  
ATOM    910  CD  GLU A  56     -11.618   8.009   8.316  1.00  0.80           C  
ATOM    911  OE1 GLU A  56     -10.696   8.246   7.568  1.00  0.80           O  
ATOM    912  OE2 GLU A  56     -12.541   8.768   8.478  1.00  0.80           O  
ATOM    913  H   GLU A  56      -9.856   6.169  11.276  1.00  0.80           H  
ATOM    914  HA  GLU A  56     -11.152   4.075   9.746  1.00  0.80           H  
ATOM    915 1HB  GLU A  56      -9.516   6.494   8.907  1.00  0.80           H  
ATOM    916 2HB  GLU A  56     -10.484   5.522   7.872  1.00  0.80           H  
ATOM    917 1HG  GLU A  56     -12.501   6.152   8.854  1.00  0.80           H  
ATOM    918 2HG  GLU A  56     -11.663   6.972  10.175  1.00  0.80           H  
ATOM    919  N   ARG A  57      -8.059   3.742  10.296  1.00  0.72           N  
ATOM    920  CA  ARG A  57      -6.844   2.986   9.990  1.00  0.72           C  
ATOM    921  C   ARG A  57      -6.197   2.337  11.210  1.00  0.72           C  
ATOM    922  O   ARG A  57      -6.534   2.633  12.357  1.00  0.72           O  
ATOM    923  CB  ARG A  57      -5.855   3.901   9.296  1.00  0.72           C  
ATOM    924  CG  ARG A  57      -5.448   5.073  10.103  1.00  0.72           C  
ATOM    925  CD  ARG A  57      -4.517   5.911   9.354  1.00  0.72           C  
ATOM    926  NE  ARG A  57      -4.110   7.115  10.080  1.00  0.72           N  
ATOM    927  CZ  ARG A  57      -3.144   7.131  11.010  1.00  0.72           C  
ATOM    928  NH1 ARG A  57      -2.561   6.007  11.311  1.00  0.72           N  
ATOM    929  NH2 ARG A  57      -2.793   8.254  11.613  1.00  0.72           N  
ATOM    930  H   ARG A  57      -8.130   4.209  11.204  1.00  0.72           H  
ATOM    931  HA  ARG A  57      -7.106   2.190   9.293  1.00  0.72           H  
ATOM    932 1HB  ARG A  57      -4.949   3.343   9.046  1.00  0.72           H  
ATOM    933 2HB  ARG A  57      -6.279   4.268   8.362  1.00  0.72           H  
ATOM    934 1HG  ARG A  57      -6.336   5.633  10.343  1.00  0.72           H  
ATOM    935 2HG  ARG A  57      -4.964   4.737  11.022  1.00  0.72           H  
ATOM    936 1HD  ARG A  57      -3.677   5.335   9.151  1.00  0.72           H  
ATOM    937 2HD  ARG A  57      -4.978   6.215   8.415  1.00  0.72           H  
ATOM    938  HE  ARG A  57      -4.565   7.988   9.848  1.00  0.72           H  
ATOM    939 1HH1 ARG A  57      -2.872   5.158  10.845  1.00  0.72           H  
ATOM    940 2HH1 ARG A  57      -1.818   5.962  12.012  1.00  0.72           H  
ATOM    941 1HH2 ARG A  57      -3.246   9.125  11.371  1.00  0.72           H  
ATOM    942 2HH2 ARG A  57      -2.064   8.242  12.313  1.00  0.72           H  
ATOM    943  N   THR A  58      -5.272   1.426  10.947  1.00  0.67           N  
ATOM    944  CA  THR A  58      -4.513   0.762  11.995  1.00  0.67           C  
ATOM    945  C   THR A  58      -3.228   1.553  12.209  1.00  0.67           C  
ATOM    946  O   THR A  58      -2.614   1.999  11.238  1.00  0.67           O  
ATOM    947  CB  THR A  58      -4.231  -0.706  11.628  1.00  0.67           C  
ATOM    948  OG1 THR A  58      -5.476  -1.425  11.477  1.00  0.67           O  
ATOM    949  CG2 THR A  58      -3.341  -1.381  12.666  1.00  0.67           C  
ATOM    950  H   THR A  58      -5.037   1.205   9.975  1.00  0.67           H  
ATOM    951  HA  THR A  58      -5.087   0.782  12.923  1.00  0.67           H  
ATOM    952  HB  THR A  58      -3.738  -0.729  10.687  1.00  0.67           H  
ATOM    953  HG1 THR A  58      -5.963  -1.390  12.306  1.00  0.67           H  
ATOM    954 1HG2 THR A  58      -3.163  -2.403  12.350  1.00  0.67           H  
ATOM    955 2HG2 THR A  58      -2.390  -0.856  12.743  1.00  0.67           H  
ATOM    956 3HG2 THR A  58      -3.833  -1.380  13.636  1.00  0.67           H  
ATOM    957  N   ASN A  59      -2.841   1.780  13.459  1.00  0.63           N  
ATOM    958  CA  ASN A  59      -1.642   2.575  13.708  1.00  0.63           C  
ATOM    959  C   ASN A  59      -0.682   1.849  14.629  1.00  0.63           C  
ATOM    960  O   ASN A  59      -1.036   1.490  15.758  1.00  0.63           O  
ATOM    961  CB  ASN A  59      -1.988   3.921  14.324  1.00  0.63           C  
ATOM    962  CG  ASN A  59      -0.812   4.856  14.383  1.00  0.63           C  
ATOM    963  OD1 ASN A  59      -0.489   5.506  13.376  1.00  0.63           O  
ATOM    964  ND2 ASN A  59      -0.171   4.942  15.496  1.00  0.63           N  
ATOM    965  H   ASN A  59      -3.378   1.405  14.231  1.00  0.63           H  
ATOM    966  HA  ASN A  59      -1.114   2.735  12.765  1.00  0.63           H  
ATOM    967 1HB  ASN A  59      -2.789   4.388  13.751  1.00  0.63           H  
ATOM    968 2HB  ASN A  59      -2.363   3.770  15.341  1.00  0.63           H  
ATOM    969 1HD2 ASN A  59       0.612   5.561  15.545  1.00  0.63           H  
ATOM    970 2HD2 ASN A  59      -0.461   4.399  16.285  1.00  0.63           H  
ATOM    971  N   VAL A  60       0.511   1.616  14.105  1.00  0.62           N  
ATOM    972  CA  VAL A  60       1.597   0.946  14.785  1.00  0.62           C  
ATOM    973  C   VAL A  60       2.689   1.965  15.101  1.00  0.62           C  
ATOM    974  O   VAL A  60       3.125   2.704  14.216  1.00  0.62           O  
ATOM    975  CB  VAL A  60       2.157  -0.169  13.883  1.00  0.62           C  
ATOM    976  CG1 VAL A  60       3.316  -0.851  14.554  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       1.062  -1.160  13.566  1.00  0.62           C  
ATOM    978  H   VAL A  60       0.689   1.925  13.151  1.00  0.62           H  
ATOM    979  HA  VAL A  60       1.227   0.515  15.708  1.00  0.62           H  
ATOM    980  HB  VAL A  60       2.518   0.272  12.959  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60       3.709  -1.633  13.908  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60       4.104  -0.125  14.767  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60       2.957  -1.281  15.480  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       1.464  -1.927  12.912  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       0.696  -1.617  14.475  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       0.247  -0.647  13.066  1.00  0.62           H  
ATOM    987  N   VAL A  61       3.099   2.021  16.359  1.00  0.63           N  
ATOM    988  CA  VAL A  61       4.102   2.976  16.792  1.00  0.63           C  
ATOM    989  C   VAL A  61       5.407   2.270  17.081  1.00  0.63           C  
ATOM    990  O   VAL A  61       5.434   1.318  17.866  1.00  0.63           O  
ATOM    991  CB  VAL A  61       3.658   3.688  18.076  1.00  0.63           C  
ATOM    992  CG1 VAL A  61       4.721   4.683  18.499  1.00  0.63           C  
ATOM    993  CG2 VAL A  61       2.350   4.320  17.860  1.00  0.63           C  
ATOM    994  H   VAL A  61       2.682   1.390  17.033  1.00  0.63           H  
ATOM    995  HA  VAL A  61       4.254   3.713  16.008  1.00  0.63           H  
ATOM    996  HB  VAL A  61       3.566   2.957  18.872  1.00  0.63           H  
ATOM    997 1HG1 VAL A  61       4.420   5.178  19.409  1.00  0.63           H  
ATOM    998 2HG1 VAL A  61       5.669   4.169  18.665  1.00  0.63           H  
ATOM    999 3HG1 VAL A  61       4.841   5.420  17.704  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  61       2.025   4.809  18.778  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  61       2.440   5.045  17.063  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  61       1.634   3.556  17.579  1.00  0.63           H  
ATOM   1003  N   LEU A  62       6.476   2.711  16.429  1.00  0.65           N  
ATOM   1004  CA  LEU A  62       7.775   2.096  16.630  1.00  0.65           C  
ATOM   1005  C   LEU A  62       8.568   2.889  17.664  1.00  0.65           C  
ATOM   1006  O   LEU A  62       8.826   4.096  17.504  1.00  0.65           O  
ATOM   1007  CB  LEU A  62       8.530   1.958  15.307  1.00  0.65           C  
ATOM   1008  CG  LEU A  62       9.933   1.318  15.412  1.00  0.65           C  
ATOM   1009  CD1 LEU A  62       9.794  -0.078  15.926  1.00  0.65           C  
ATOM   1010  CD2 LEU A  62      10.601   1.267  14.040  1.00  0.65           C  
ATOM   1011  H   LEU A  62       6.366   3.492  15.781  1.00  0.65           H  
ATOM   1012  HA  LEU A  62       7.624   1.092  17.019  1.00  0.65           H  
ATOM   1013 1HB  LEU A  62       7.933   1.348  14.628  1.00  0.65           H  
ATOM   1014 2HB  LEU A  62       8.642   2.946  14.871  1.00  0.65           H  
ATOM   1015  HG  LEU A  62      10.548   1.888  16.113  1.00  0.65           H  
ATOM   1016 1HD1 LEU A  62      10.779  -0.500  16.003  1.00  0.65           H  
ATOM   1017 2HD1 LEU A  62       9.331  -0.064  16.902  1.00  0.65           H  
ATOM   1018 3HD1 LEU A  62       9.190  -0.668  15.249  1.00  0.65           H  
ATOM   1019 1HD2 LEU A  62      11.580   0.797  14.137  1.00  0.65           H  
ATOM   1020 2HD2 LEU A  62       9.984   0.682  13.355  1.00  0.65           H  
ATOM   1021 3HD2 LEU A  62      10.723   2.265  13.661  1.00  0.65           H  
ATOM   1022  N   THR A  63       8.916   2.204  18.747  1.00  0.68           N  
ATOM   1023  CA  THR A  63       9.590   2.836  19.867  1.00  0.68           C  
ATOM   1024  C   THR A  63      10.561   1.946  20.603  1.00  0.68           C  
ATOM   1025  O   THR A  63      10.377   0.744  20.711  1.00  0.68           O  
ATOM   1026  CB  THR A  63       8.562   3.307  20.886  1.00  0.68           C  
ATOM   1027  OG1 THR A  63       9.226   4.018  21.938  1.00  0.68           O  
ATOM   1028  CG2 THR A  63       7.853   2.144  21.450  1.00  0.68           C  
ATOM   1029  H   THR A  63       8.659   1.213  18.794  1.00  0.68           H  
ATOM   1030  HA  THR A  63      10.143   3.695  19.488  1.00  0.68           H  
ATOM   1031  HB  THR A  63       7.842   3.956  20.403  1.00  0.68           H  
ATOM   1032  HG1 THR A  63       8.564   4.299  22.582  1.00  0.68           H  
ATOM   1033 1HG2 THR A  63       7.125   2.483  22.162  1.00  0.68           H  
ATOM   1034 2HG2 THR A  63       7.362   1.602  20.643  1.00  0.68           H  
ATOM   1035 3HG2 THR A  63       8.567   1.496  21.939  1.00  0.68           H  
ATOM   1036  N   HIS A  64      11.562   2.557  21.206  1.00  0.72           N  
ATOM   1037  CA  HIS A  64      12.490   1.778  22.001  1.00  0.72           C  
ATOM   1038  C   HIS A  64      12.283   2.029  23.490  1.00  0.72           C  
ATOM   1039  O   HIS A  64      13.098   1.626  24.322  1.00  0.72           O  
ATOM   1040  CB  HIS A  64      13.916   2.065  21.556  1.00  0.72           C  
ATOM   1041  CG  HIS A  64      14.112   1.670  20.111  1.00  0.72           C  
ATOM   1042  ND1 HIS A  64      14.082   0.354  19.689  1.00  0.72           N  
ATOM   1043  CD2 HIS A  64      14.322   2.417  18.999  1.00  0.72           C  
ATOM   1044  CE1 HIS A  64      14.258   0.307  18.380  1.00  0.72           C  
ATOM   1045  NE2 HIS A  64      14.411   1.549  17.936  1.00  0.72           N  
ATOM   1046  H   HIS A  64      11.679   3.556  21.107  1.00  0.72           H  
ATOM   1047  HA  HIS A  64      12.315   0.717  21.833  1.00  0.72           H  
ATOM   1048 1HB  HIS A  64      14.135   3.127  21.668  1.00  0.72           H  
ATOM   1049 2HB  HIS A  64      14.618   1.507  22.173  1.00  0.72           H  
ATOM   1050  HD1 HIS A  64      13.930  -0.453  20.267  1.00  0.72           H  
ATOM   1051  HD2 HIS A  64      14.417   3.491  18.836  1.00  0.72           H  
ATOM   1052  HE1 HIS A  64      14.259  -0.654  17.858  1.00  0.72           H  
ATOM   1053  N   GLN A  65      11.161   2.668  23.826  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      10.818   2.888  25.224  1.00  0.75           C  
ATOM   1055  C   GLN A  65       9.913   1.790  25.745  1.00  0.75           C  
ATOM   1056  O   GLN A  65       8.728   1.705  25.398  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      10.152   4.246  25.434  1.00  0.75           C  
ATOM   1058  CG  GLN A  65       9.651   4.479  26.868  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      10.745   4.507  27.922  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      11.634   5.374  27.919  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      10.678   3.545  28.849  1.00  0.75           N  
ATOM   1062  H   GLN A  65      10.534   3.004  23.100  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      11.734   2.868  25.813  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      10.854   5.038  25.183  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65       9.297   4.339  24.767  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65       9.118   5.426  26.904  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65       8.967   3.663  27.125  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      11.359   3.500  29.577  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65       9.920   2.842  28.813  1.00  0.75           H  
ATOM   1070  N   GLU A  66      10.484   0.957  26.594  1.00  0.77           N  
ATOM   1071  CA  GLU A  66       9.775  -0.190  27.110  1.00  0.77           C  
ATOM   1072  C   GLU A  66       8.547   0.265  27.863  1.00  0.77           C  
ATOM   1073  O   GLU A  66       8.559   1.313  28.523  1.00  0.77           O  
ATOM   1074  CB  GLU A  66      10.686  -1.028  27.999  1.00  0.77           C  
ATOM   1075  CG  GLU A  66      11.819  -1.724  27.242  1.00  0.77           C  
ATOM   1076  CD  GLU A  66      12.699  -2.594  28.122  1.00  0.77           C  
ATOM   1077  OE1 GLU A  66      12.493  -2.615  29.312  1.00  0.77           O  
ATOM   1078  OE2 GLU A  66      13.575  -3.239  27.593  1.00  0.77           O  
ATOM   1079  H   GLU A  66      11.454   1.105  26.848  1.00  0.77           H  
ATOM   1080  HA  GLU A  66       9.452  -0.807  26.271  1.00  0.77           H  
ATOM   1081 1HB  GLU A  66      11.132  -0.391  28.762  1.00  0.77           H  
ATOM   1082 2HB  GLU A  66      10.095  -1.790  28.511  1.00  0.77           H  
ATOM   1083 1HG  GLU A  66      11.384  -2.342  26.456  1.00  0.77           H  
ATOM   1084 2HG  GLU A  66      12.435  -0.962  26.762  1.00  0.77           H  
ATOM   1085  N   ASP A  67       7.479  -0.515  27.711  1.00  0.79           N  
ATOM   1086  CA  ASP A  67       6.167  -0.299  28.317  1.00  0.79           C  
ATOM   1087  C   ASP A  67       5.411   0.915  27.769  1.00  0.79           C  
ATOM   1088  O   ASP A  67       4.352   1.271  28.288  1.00  0.79           O  
ATOM   1089  CB  ASP A  67       6.277  -0.182  29.842  1.00  0.79           C  
ATOM   1090  CG  ASP A  67       6.775  -1.473  30.505  1.00  0.79           C  
ATOM   1091  OD1 ASP A  67       6.323  -2.529  30.123  1.00  0.79           O  
ATOM   1092  OD2 ASP A  67       7.602  -1.389  31.380  1.00  0.79           O  
ATOM   1093  H   ASP A  67       7.586  -1.333  27.126  1.00  0.79           H  
ATOM   1094  HA  ASP A  67       5.560  -1.178  28.102  1.00  0.79           H  
ATOM   1095 1HB  ASP A  67       6.926   0.640  30.125  1.00  0.79           H  
ATOM   1096 2HB  ASP A  67       5.292   0.045  30.248  1.00  0.79           H  
ATOM   1097  N   TYR A  68       5.906   1.522  26.689  1.00  0.80           N  
ATOM   1098  CA  TYR A  68       5.157   2.598  26.060  1.00  0.80           C  
ATOM   1099  C   TYR A  68       3.818   2.061  25.589  1.00  0.80           C  
ATOM   1100  O   TYR A  68       3.741   0.949  25.055  1.00  0.80           O  
ATOM   1101  CB  TYR A  68       5.926   3.215  24.892  1.00  0.80           C  
ATOM   1102  CG  TYR A  68       5.234   4.399  24.227  1.00  0.80           C  
ATOM   1103  CD1 TYR A  68       5.252   5.611  24.878  1.00  0.80           C  
ATOM   1104  CD2 TYR A  68       4.597   4.290  22.980  1.00  0.80           C  
ATOM   1105  CE1 TYR A  68       4.643   6.703  24.324  1.00  0.80           C  
ATOM   1106  CE2 TYR A  68       3.979   5.405  22.421  1.00  0.80           C  
ATOM   1107  CZ  TYR A  68       4.012   6.610  23.104  1.00  0.80           C  
ATOM   1108  OH  TYR A  68       3.425   7.737  22.583  1.00  0.80           O  
ATOM   1109  H   TYR A  68       6.814   1.263  26.299  1.00  0.80           H  
ATOM   1110  HA  TYR A  68       4.965   3.374  26.801  1.00  0.80           H  
ATOM   1111 1HB  TYR A  68       6.900   3.550  25.243  1.00  0.80           H  
ATOM   1112 2HB  TYR A  68       6.099   2.457  24.151  1.00  0.80           H  
ATOM   1113  HD1 TYR A  68       5.750   5.698  25.843  1.00  0.80           H  
ATOM   1114  HD2 TYR A  68       4.581   3.345  22.454  1.00  0.80           H  
ATOM   1115  HE1 TYR A  68       4.659   7.657  24.850  1.00  0.80           H  
ATOM   1116  HE2 TYR A  68       3.475   5.335  21.462  1.00  0.80           H  
ATOM   1117  HH  TYR A  68       3.801   8.539  23.027  1.00  0.80           H  
ATOM   1118  N   GLN A  69       2.772   2.837  25.830  1.00  0.80           N  
ATOM   1119  CA  GLN A  69       1.414   2.544  25.393  1.00  0.80           C  
ATOM   1120  C   GLN A  69       0.860   3.837  24.848  1.00  0.80           C  
ATOM   1121  O   GLN A  69       1.715   4.696  24.673  1.00  0.80           O  
ATOM   1122  CB  GLN A  69       0.539   2.005  26.529  1.00  0.80           C  
ATOM   1123  CG  GLN A  69       0.962   0.641  27.068  1.00  0.80           C  
ATOM   1124  CD  GLN A  69       0.613  -0.503  26.101  1.00  0.80           C  
ATOM   1125  OE1 GLN A  69      -0.456  -1.119  26.216  1.00  0.80           O  
ATOM   1126  NE2 GLN A  69       1.490  -0.769  25.141  1.00  0.80           N  
ATOM   1127  H   GLN A  69       2.935   3.704  26.320  1.00  0.80           H  
ATOM   1128  HA  GLN A  69       1.435   1.809  24.594  1.00  0.80           H  
ATOM   1129 1HB  GLN A  69       0.549   2.710  27.357  1.00  0.80           H  
ATOM   1130 2HB  GLN A  69      -0.491   1.926  26.178  1.00  0.80           H  
ATOM   1131 1HG  GLN A  69       2.032   0.626  27.243  1.00  0.80           H  
ATOM   1132 2HG  GLN A  69       0.437   0.462  28.005  1.00  0.80           H  
ATOM   1133 1HE2 GLN A  69       1.314  -1.494  24.478  1.00  0.80           H  
ATOM   1134 2HE2 GLN A  69       2.340  -0.210  25.071  1.00  0.80           H  
ATOM   1135  N   ALA A  70      -0.069   3.651  23.922  1.00  0.79           N  
ATOM   1136  CA  ALA A  70      -1.089   4.685  23.869  1.00  0.79           C  
ATOM   1137  C   ALA A  70      -2.428   4.189  23.343  1.00  0.79           C  
ATOM   1138  O   ALA A  70      -2.502   3.236  22.563  1.00  0.79           O  
ATOM   1139  CB  ALA A  70      -0.597   5.806  22.979  1.00  0.79           C  
ATOM   1140  H   ALA A  70       0.298   3.446  23.004  1.00  0.79           H  
ATOM   1141  HA  ALA A  70      -1.246   5.060  24.880  1.00  0.79           H  
ATOM   1142 1HB  ALA A  70      -1.343   6.600  22.948  1.00  0.79           H  
ATOM   1143 2HB  ALA A  70       0.341   6.216  23.347  1.00  0.79           H  
ATOM   1144 3HB  ALA A  70      -0.444   5.404  21.985  1.00  0.79           H  
ATOM   1145  N   GLN A  71      -3.484   4.875  23.765  1.00  0.77           N  
ATOM   1146  CA  GLN A  71      -4.831   4.573  23.319  1.00  0.77           C  
ATOM   1147  C   GLN A  71      -4.965   4.709  21.817  1.00  0.77           C  
ATOM   1148  O   GLN A  71      -4.538   5.706  21.233  1.00  0.77           O  
ATOM   1149  CB  GLN A  71      -5.841   5.498  24.002  1.00  0.77           C  
ATOM   1150  CG  GLN A  71      -7.293   5.196  23.653  1.00  0.77           C  
ATOM   1151  CD  GLN A  71      -8.294   6.077  24.389  1.00  0.77           C  
ATOM   1152  OE1 GLN A  71      -8.077   7.276  24.632  1.00  0.77           O  
ATOM   1153  NE2 GLN A  71      -9.419   5.477  24.754  1.00  0.77           N  
ATOM   1154  H   GLN A  71      -3.345   5.637  24.414  1.00  0.77           H  
ATOM   1155  HA  GLN A  71      -5.058   3.541  23.587  1.00  0.77           H  
ATOM   1156 1HB  GLN A  71      -5.733   5.420  25.083  1.00  0.77           H  
ATOM   1157 2HB  GLN A  71      -5.629   6.524  23.726  1.00  0.77           H  
ATOM   1158 1HG  GLN A  71      -7.435   5.359  22.586  1.00  0.77           H  
ATOM   1159 2HG  GLN A  71      -7.504   4.157  23.902  1.00  0.77           H  
ATOM   1160 1HE2 GLN A  71     -10.128   5.989  25.242  1.00  0.77           H  
ATOM   1161 2HE2 GLN A  71      -9.562   4.509  24.542  1.00  0.77           H  
ATOM   1162  N   GLY A  72      -5.587   3.713  21.199  1.00  0.75           N  
ATOM   1163  CA  GLY A  72      -5.817   3.733  19.765  1.00  0.75           C  
ATOM   1164  C   GLY A  72      -4.630   3.240  18.941  1.00  0.75           C  
ATOM   1165  O   GLY A  72      -4.698   3.259  17.711  1.00  0.75           O  
ATOM   1166  H   GLY A  72      -5.899   2.916  21.736  1.00  0.75           H  
ATOM   1167 1HA  GLY A  72      -6.688   3.120  19.538  1.00  0.75           H  
ATOM   1168 2HA  GLY A  72      -6.066   4.748  19.461  1.00  0.75           H  
ATOM   1169  N   ALA A  73      -3.562   2.759  19.586  1.00  0.71           N  
ATOM   1170  CA  ALA A  73      -2.404   2.322  18.812  1.00  0.71           C  
ATOM   1171  C   ALA A  73      -1.767   1.040  19.325  1.00  0.71           C  
ATOM   1172  O   ALA A  73      -1.879   0.669  20.494  1.00  0.71           O  
ATOM   1173  CB  ALA A  73      -1.355   3.414  18.808  1.00  0.71           C  
ATOM   1174  H   ALA A  73      -3.508   2.766  20.608  1.00  0.71           H  
ATOM   1175  HA  ALA A  73      -2.729   2.137  17.787  1.00  0.71           H  
ATOM   1176 1HB  ALA A  73      -0.519   3.091  18.200  1.00  0.71           H  
ATOM   1177 2HB  ALA A  73      -1.783   4.315  18.395  1.00  0.71           H  
ATOM   1178 3HB  ALA A  73      -1.020   3.601  19.829  1.00  0.71           H  
ATOM   1179  N   VAL A  74      -1.077   0.375  18.409  1.00  0.68           N  
ATOM   1180  CA  VAL A  74      -0.295  -0.815  18.685  1.00  0.68           C  
ATOM   1181  C   VAL A  74       1.146  -0.378  18.884  1.00  0.68           C  
ATOM   1182  O   VAL A  74       1.653   0.400  18.084  1.00  0.68           O  
ATOM   1183  CB  VAL A  74      -0.382  -1.785  17.492  1.00  0.68           C  
ATOM   1184  CG1 VAL A  74       0.477  -3.012  17.731  1.00  0.68           C  
ATOM   1185  CG2 VAL A  74      -1.820  -2.142  17.235  1.00  0.68           C  
ATOM   1186  H   VAL A  74      -1.068   0.741  17.457  1.00  0.68           H  
ATOM   1187  HA  VAL A  74      -0.664  -1.295  19.592  1.00  0.68           H  
ATOM   1188  HB  VAL A  74       0.010  -1.289  16.621  1.00  0.68           H  
ATOM   1189 1HG1 VAL A  74       0.426  -3.663  16.867  1.00  0.68           H  
ATOM   1190 2HG1 VAL A  74       1.504  -2.710  17.888  1.00  0.68           H  
ATOM   1191 3HG1 VAL A  74       0.118  -3.545  18.609  1.00  0.68           H  
ATOM   1192 1HG2 VAL A  74      -1.879  -2.797  16.376  1.00  0.68           H  
ATOM   1193 2HG2 VAL A  74      -2.234  -2.644  18.108  1.00  0.68           H  
ATOM   1194 3HG2 VAL A  74      -2.386  -1.228  17.034  1.00  0.68           H  
ATOM   1195  N   VAL A  75       1.792  -0.826  19.950  1.00  0.66           N  
ATOM   1196  CA  VAL A  75       3.177  -0.423  20.165  1.00  0.66           C  
ATOM   1197  C   VAL A  75       4.122  -1.589  19.921  1.00  0.66           C  
ATOM   1198  O   VAL A  75       3.936  -2.688  20.449  1.00  0.66           O  
ATOM   1199  CB  VAL A  75       3.378   0.174  21.563  1.00  0.66           C  
ATOM   1200  CG1 VAL A  75       4.829   0.527  21.744  1.00  0.66           C  
ATOM   1201  CG2 VAL A  75       2.498   1.444  21.709  1.00  0.66           C  
ATOM   1202  H   VAL A  75       1.331  -1.451  20.596  1.00  0.66           H  
ATOM   1203  HA  VAL A  75       3.431   0.359  19.449  1.00  0.66           H  
ATOM   1204  HB  VAL A  75       3.113  -0.559  22.324  1.00  0.66           H  
ATOM   1205 1HG1 VAL A  75       4.977   0.948  22.730  1.00  0.66           H  
ATOM   1206 2HG1 VAL A  75       5.451  -0.363  21.640  1.00  0.66           H  
ATOM   1207 3HG1 VAL A  75       5.100   1.256  20.982  1.00  0.66           H  
ATOM   1208 1HG2 VAL A  75       2.655   1.871  22.688  1.00  0.66           H  
ATOM   1209 2HG2 VAL A  75       2.778   2.170  20.953  1.00  0.66           H  
ATOM   1210 3HG2 VAL A  75       1.445   1.185  21.588  1.00  0.66           H  
ATOM   1211  N   VAL A  76       5.094  -1.333  19.059  1.00  0.65           N  
ATOM   1212  CA  VAL A  76       6.080  -2.284  18.581  1.00  0.65           C  
ATOM   1213  C   VAL A  76       7.506  -1.815  18.878  1.00  0.65           C  
ATOM   1214  O   VAL A  76       7.805  -0.625  18.756  1.00  0.65           O  
ATOM   1215  CB  VAL A  76       5.851  -2.526  17.089  1.00  0.65           C  
ATOM   1216  CG1 VAL A  76       6.851  -3.376  16.574  1.00  0.65           C  
ATOM   1217  CG2 VAL A  76       4.501  -3.193  16.885  1.00  0.65           C  
ATOM   1218  H   VAL A  76       5.150  -0.383  18.690  1.00  0.65           H  
ATOM   1219  HA  VAL A  76       5.920  -3.229  19.102  1.00  0.65           H  
ATOM   1220  HB  VAL A  76       5.888  -1.576  16.549  1.00  0.65           H  
ATOM   1221 1HG1 VAL A  76       6.656  -3.548  15.551  1.00  0.65           H  
ATOM   1222 2HG1 VAL A  76       7.816  -2.922  16.684  1.00  0.65           H  
ATOM   1223 3HG1 VAL A  76       6.800  -4.302  17.117  1.00  0.65           H  
ATOM   1224 1HG2 VAL A  76       4.339  -3.374  15.823  1.00  0.65           H  
ATOM   1225 2HG2 VAL A  76       4.478  -4.143  17.420  1.00  0.65           H  
ATOM   1226 3HG2 VAL A  76       3.722  -2.550  17.265  1.00  0.65           H  
ATOM   1227  N   HIS A  77       8.372  -2.738  19.321  1.00  0.65           N  
ATOM   1228  CA  HIS A  77       9.728  -2.345  19.696  1.00  0.65           C  
ATOM   1229  C   HIS A  77      10.862  -2.600  18.691  1.00  0.65           C  
ATOM   1230  O   HIS A  77      12.032  -2.426  19.030  1.00  0.65           O  
ATOM   1231  CB  HIS A  77      10.084  -2.994  21.023  1.00  0.65           C  
ATOM   1232  CG  HIS A  77       9.195  -2.521  22.106  1.00  0.65           C  
ATOM   1233  ND1 HIS A  77       9.185  -1.223  22.506  1.00  0.65           N  
ATOM   1234  CD2 HIS A  77       8.280  -3.164  22.871  1.00  0.65           C  
ATOM   1235  CE1 HIS A  77       8.298  -1.064  23.469  1.00  0.65           C  
ATOM   1236  NE2 HIS A  77       7.737  -2.235  23.720  1.00  0.65           N  
ATOM   1237  H   HIS A  77       8.083  -3.701  19.406  1.00  0.65           H  
ATOM   1238  HA  HIS A  77       9.719  -1.281  19.864  1.00  0.65           H  
ATOM   1239 1HB  HIS A  77      10.005  -4.077  20.944  1.00  0.65           H  
ATOM   1240 2HB  HIS A  77      11.112  -2.749  21.286  1.00  0.65           H  
ATOM   1241  HD1 HIS A  77       9.753  -0.496  22.064  1.00  0.65           H  
ATOM   1242  HD2 HIS A  77       7.944  -4.201  22.911  1.00  0.65           H  
ATOM   1243  HE1 HIS A  77       8.136  -0.094  23.910  1.00  0.65           H  
ATOM   1244  N   ASP A  78      10.533  -3.007  17.473  1.00  0.66           N  
ATOM   1245  CA  ASP A  78      11.540  -3.200  16.423  1.00  0.66           C  
ATOM   1246  C   ASP A  78      10.894  -3.267  15.046  1.00  0.66           C  
ATOM   1247  O   ASP A  78       9.721  -3.610  14.910  1.00  0.66           O  
ATOM   1248  CB  ASP A  78      12.399  -4.457  16.654  1.00  0.66           C  
ATOM   1249  CG  ASP A  78      13.752  -4.437  15.869  1.00  0.66           C  
ATOM   1250  OD1 ASP A  78      14.000  -3.476  15.159  1.00  0.66           O  
ATOM   1251  OD2 ASP A  78      14.484  -5.392  15.958  1.00  0.66           O  
ATOM   1252  H   ASP A  78       9.560  -3.151  17.264  1.00  0.66           H  
ATOM   1253  HA  ASP A  78      12.213  -2.341  16.436  1.00  0.66           H  
ATOM   1254 1HB  ASP A  78      12.622  -4.565  17.714  1.00  0.66           H  
ATOM   1255 2HB  ASP A  78      11.837  -5.339  16.352  1.00  0.66           H  
ATOM   1256  N   VAL A  79      11.695  -3.026  14.025  1.00  0.67           N  
ATOM   1257  CA  VAL A  79      11.252  -3.105  12.640  1.00  0.67           C  
ATOM   1258  C   VAL A  79      10.808  -4.507  12.294  1.00  0.67           C  
ATOM   1259  O   VAL A  79       9.793  -4.701  11.629  1.00  0.67           O  
ATOM   1260  CB  VAL A  79      12.365  -2.666  11.687  1.00  0.67           C  
ATOM   1261  CG1 VAL A  79      11.968  -2.958  10.263  1.00  0.67           C  
ATOM   1262  CG2 VAL A  79      12.607  -1.194  11.850  1.00  0.67           C  
ATOM   1263  H   VAL A  79      12.668  -2.801  14.246  1.00  0.67           H  
ATOM   1264  HA  VAL A  79      10.406  -2.426  12.513  1.00  0.67           H  
ATOM   1265  HB  VAL A  79      13.277  -3.222  11.912  1.00  0.67           H  
ATOM   1266 1HG1 VAL A  79      12.763  -2.644   9.583  1.00  0.67           H  
ATOM   1267 2HG1 VAL A  79      11.797  -4.024  10.152  1.00  0.67           H  
ATOM   1268 3HG1 VAL A  79      11.073  -2.431  10.025  1.00  0.67           H  
ATOM   1269 1HG2 VAL A  79      13.401  -0.892  11.168  1.00  0.67           H  
ATOM   1270 2HG2 VAL A  79      11.698  -0.648  11.618  1.00  0.67           H  
ATOM   1271 3HG2 VAL A  79      12.906  -0.988  12.878  1.00  0.67           H  
ATOM   1272  N   ALA A  80      11.574  -5.501  12.727  1.00  0.67           N  
ATOM   1273  CA  ALA A  80      11.203  -6.873  12.434  1.00  0.67           C  
ATOM   1274  C   ALA A  80       9.829  -7.191  13.008  1.00  0.67           C  
ATOM   1275  O   ALA A  80       9.023  -7.876  12.382  1.00  0.67           O  
ATOM   1276  CB  ALA A  80      12.230  -7.824  13.000  1.00  0.67           C  
ATOM   1277  H   ALA A  80      12.407  -5.295  13.272  1.00  0.67           H  
ATOM   1278  HA  ALA A  80      11.153  -6.990  11.348  1.00  0.67           H  
ATOM   1279 1HB  ALA A  80      11.953  -8.850  12.762  1.00  0.67           H  
ATOM   1280 2HB  ALA A  80      13.207  -7.600  12.572  1.00  0.67           H  
ATOM   1281 3HB  ALA A  80      12.276  -7.702  14.084  1.00  0.67           H  
ATOM   1282  N   ALA A  81       9.570  -6.686  14.216  1.00  0.67           N  
ATOM   1283  CA  ALA A  81       8.287  -6.891  14.870  1.00  0.67           C  
ATOM   1284  C   ALA A  81       7.177  -6.175  14.093  1.00  0.67           C  
ATOM   1285  O   ALA A  81       6.068  -6.707  13.972  1.00  0.67           O  
ATOM   1286  CB  ALA A  81       8.370  -6.443  16.307  1.00  0.67           C  
ATOM   1287  H   ALA A  81      10.272  -6.125  14.674  1.00  0.67           H  
ATOM   1288  HA  ALA A  81       8.061  -7.954  14.858  1.00  0.67           H  
ATOM   1289 1HB  ALA A  81       7.417  -6.618  16.802  1.00  0.67           H  
ATOM   1290 2HB  ALA A  81       9.151  -7.005  16.814  1.00  0.67           H  
ATOM   1291 3HB  ALA A  81       8.619  -5.403  16.332  1.00  0.67           H  
ATOM   1292  N   VAL A  82       7.479  -4.996  13.524  1.00  0.67           N  
ATOM   1293  CA  VAL A  82       6.486  -4.282  12.721  1.00  0.67           C  
ATOM   1294  C   VAL A  82       6.124  -5.131  11.521  1.00  0.67           C  
ATOM   1295  O   VAL A  82       4.948  -5.273  11.172  1.00  0.67           O  
ATOM   1296  CB  VAL A  82       6.995  -2.921  12.194  1.00  0.67           C  
ATOM   1297  CG1 VAL A  82       5.995  -2.381  11.207  1.00  0.67           C  
ATOM   1298  CG2 VAL A  82       7.182  -1.910  13.334  1.00  0.67           C  
ATOM   1299  H   VAL A  82       8.398  -4.581  13.686  1.00  0.67           H  
ATOM   1300  HA  VAL A  82       5.593  -4.120  13.325  1.00  0.67           H  
ATOM   1301  HB  VAL A  82       7.935  -3.068  11.672  1.00  0.67           H  
ATOM   1302 1HG1 VAL A  82       6.369  -1.452  10.829  1.00  0.67           H  
ATOM   1303 2HG1 VAL A  82       5.872  -3.086  10.384  1.00  0.67           H  
ATOM   1304 3HG1 VAL A  82       5.037  -2.223  11.699  1.00  0.67           H  
ATOM   1305 1HG2 VAL A  82       7.532  -0.962  12.943  1.00  0.67           H  
ATOM   1306 2HG2 VAL A  82       6.236  -1.756  13.843  1.00  0.67           H  
ATOM   1307 3HG2 VAL A  82       7.907  -2.290  14.027  1.00  0.67           H  
ATOM   1308  N   PHE A  83       7.141  -5.703  10.886  1.00  0.67           N  
ATOM   1309  CA  PHE A  83       6.899  -6.559   9.748  1.00  0.67           C  
ATOM   1310  C   PHE A  83       6.098  -7.787  10.158  1.00  0.67           C  
ATOM   1311  O   PHE A  83       5.184  -8.191   9.440  1.00  0.67           O  
ATOM   1312  CB  PHE A  83       8.216  -6.966   9.110  1.00  0.67           C  
ATOM   1313  CG  PHE A  83       8.831  -5.877   8.314  1.00  0.67           C  
ATOM   1314  CD1 PHE A  83       8.035  -4.970   7.630  1.00  0.67           C  
ATOM   1315  CD2 PHE A  83      10.200  -5.749   8.238  1.00  0.67           C  
ATOM   1316  CE1 PHE A  83       8.604  -3.970   6.885  1.00  0.67           C  
ATOM   1317  CE2 PHE A  83      10.762  -4.748   7.495  1.00  0.67           C  
ATOM   1318  CZ  PHE A  83       9.965  -3.865   6.823  1.00  0.67           C  
ATOM   1319  H   PHE A  83       8.095  -5.530  11.208  1.00  0.67           H  
ATOM   1320  HA  PHE A  83       6.318  -6.002   9.016  1.00  0.67           H  
ATOM   1321 1HB  PHE A  83       8.919  -7.255   9.887  1.00  0.67           H  
ATOM   1322 2HB  PHE A  83       8.064  -7.826   8.465  1.00  0.67           H  
ATOM   1323  HD1 PHE A  83       6.952  -5.063   7.684  1.00  0.67           H  
ATOM   1324  HD2 PHE A  83      10.834  -6.454   8.773  1.00  0.67           H  
ATOM   1325  HE1 PHE A  83       7.980  -3.261   6.345  1.00  0.67           H  
ATOM   1326  HE2 PHE A  83      11.850  -4.646   7.432  1.00  0.67           H  
ATOM   1327  HZ  PHE A  83      10.425  -3.081   6.243  1.00  0.67           H  
ATOM   1328  N   ALA A  84       6.401  -8.370  11.324  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       5.639  -9.532  11.765  1.00  0.68           C  
ATOM   1330  C   ALA A  84       4.170  -9.156  11.936  1.00  0.68           C  
ATOM   1331  O   ALA A  84       3.281  -9.896  11.505  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       6.201 -10.064  13.073  1.00  0.68           C  
ATOM   1333  H   ALA A  84       7.182  -8.028  11.882  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       5.714 -10.301  11.001  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       5.633 -10.939  13.382  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       7.248 -10.334  12.934  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       6.125  -9.296  13.837  1.00  0.68           H  
ATOM   1338  N   TYR A  85       3.918  -7.977  12.507  1.00  0.68           N  
ATOM   1339  CA  TYR A  85       2.560  -7.493  12.696  1.00  0.68           C  
ATOM   1340  C   TYR A  85       1.878  -7.434  11.338  1.00  0.68           C  
ATOM   1341  O   TYR A  85       0.752  -7.904  11.152  1.00  0.68           O  
ATOM   1342  CB  TYR A  85       2.556  -6.109  13.359  1.00  0.68           C  
ATOM   1343  CG  TYR A  85       1.172  -5.539  13.592  1.00  0.68           C  
ATOM   1344  CD1 TYR A  85       0.455  -5.917  14.712  1.00  0.68           C  
ATOM   1345  CD2 TYR A  85       0.611  -4.663  12.678  1.00  0.68           C  
ATOM   1346  CE1 TYR A  85      -0.811  -5.418  14.920  1.00  0.68           C  
ATOM   1347  CE2 TYR A  85      -0.659  -4.169  12.890  1.00  0.68           C  
ATOM   1348  CZ  TYR A  85      -1.365  -4.545  14.005  1.00  0.68           C  
ATOM   1349  OH  TYR A  85      -2.629  -4.064  14.220  1.00  0.68           O  
ATOM   1350  H   TYR A  85       4.696  -7.414  12.850  1.00  0.68           H  
ATOM   1351  HA  TYR A  85       2.016  -8.198  13.325  1.00  0.68           H  
ATOM   1352 1HB  TYR A  85       3.073  -6.166  14.319  1.00  0.68           H  
ATOM   1353 2HB  TYR A  85       3.101  -5.407  12.747  1.00  0.68           H  
ATOM   1354  HD1 TYR A  85       0.892  -6.611  15.430  1.00  0.68           H  
ATOM   1355  HD2 TYR A  85       1.173  -4.371  11.789  1.00  0.68           H  
ATOM   1356  HE1 TYR A  85      -1.377  -5.716  15.803  1.00  0.68           H  
ATOM   1357  HE2 TYR A  85      -1.100  -3.485  12.172  1.00  0.68           H  
ATOM   1358  HH  TYR A  85      -3.038  -4.557  14.937  1.00  0.68           H  
ATOM   1359  N   ALA A  86       2.553  -6.827  10.366  1.00  0.69           N  
ATOM   1360  CA  ALA A  86       1.984  -6.705   9.038  1.00  0.69           C  
ATOM   1361  C   ALA A  86       1.674  -8.075   8.416  1.00  0.69           C  
ATOM   1362  O   ALA A  86       0.617  -8.273   7.826  1.00  0.69           O  
ATOM   1363  CB  ALA A  86       2.944  -5.938   8.162  1.00  0.69           C  
ATOM   1364  H   ALA A  86       3.479  -6.439  10.563  1.00  0.69           H  
ATOM   1365  HA  ALA A  86       1.048  -6.151   9.126  1.00  0.69           H  
ATOM   1366 1HB  ALA A  86       2.512  -5.802   7.172  1.00  0.69           H  
ATOM   1367 2HB  ALA A  86       3.135  -4.980   8.620  1.00  0.69           H  
ATOM   1368 3HB  ALA A  86       3.877  -6.486   8.078  1.00  0.69           H  
ATOM   1369  N   LYS A  87       2.565  -9.053   8.607  1.00  0.70           N  
ATOM   1370  CA  LYS A  87       2.376 -10.401   8.056  1.00  0.70           C  
ATOM   1371  C   LYS A  87       1.169 -11.114   8.658  1.00  0.70           C  
ATOM   1372  O   LYS A  87       0.530 -11.942   8.005  1.00  0.70           O  
ATOM   1373  CB  LYS A  87       3.637 -11.243   8.246  1.00  0.70           C  
ATOM   1374  CG  LYS A  87       4.818 -10.817   7.368  1.00  0.70           C  
ATOM   1375  CD  LYS A  87       6.048 -11.671   7.638  1.00  0.70           C  
ATOM   1376  CE  LYS A  87       7.223 -11.238   6.774  1.00  0.70           C  
ATOM   1377  NZ  LYS A  87       8.441 -12.054   7.042  1.00  0.70           N  
ATOM   1378  H   LYS A  87       3.425  -8.843   9.113  1.00  0.70           H  
ATOM   1379  HA  LYS A  87       2.196 -10.303   6.986  1.00  0.70           H  
ATOM   1380 1HB  LYS A  87       3.954 -11.178   9.287  1.00  0.70           H  
ATOM   1381 2HB  LYS A  87       3.413 -12.287   8.036  1.00  0.70           H  
ATOM   1382 1HG  LYS A  87       4.540 -10.921   6.320  1.00  0.70           H  
ATOM   1383 2HG  LYS A  87       5.055  -9.776   7.554  1.00  0.70           H  
ATOM   1384 1HD  LYS A  87       6.326 -11.573   8.689  1.00  0.70           H  
ATOM   1385 2HD  LYS A  87       5.820 -12.716   7.435  1.00  0.70           H  
ATOM   1386 1HE  LYS A  87       6.951 -11.342   5.725  1.00  0.70           H  
ATOM   1387 2HE  LYS A  87       7.448 -10.190   6.979  1.00  0.70           H  
ATOM   1388 1HZ  LYS A  87       9.197 -11.737   6.452  1.00  0.70           H  
ATOM   1389 2HZ  LYS A  87       8.707 -11.954   8.012  1.00  0.70           H  
ATOM   1390 3HZ  LYS A  87       8.246 -13.025   6.846  1.00  0.70           H  
ATOM   1391  N   GLN A  88       0.828 -10.754   9.896  1.00  0.70           N  
ATOM   1392  CA  GLN A  88      -0.316 -11.323  10.601  1.00  0.70           C  
ATOM   1393  C   GLN A  88      -1.629 -10.680  10.142  1.00  0.70           C  
ATOM   1394  O   GLN A  88      -2.716 -11.143  10.498  1.00  0.70           O  
ATOM   1395  CB  GLN A  88      -0.138 -11.138  12.110  1.00  0.70           C  
ATOM   1396  CG  GLN A  88       1.029 -11.927  12.693  1.00  0.70           C  
ATOM   1397  CD  GLN A  88       1.327 -11.574  14.143  1.00  0.70           C  
ATOM   1398  OE1 GLN A  88       0.940 -10.510  14.646  1.00  0.70           O  
ATOM   1399  NE2 GLN A  88       2.026 -12.471  14.830  1.00  0.70           N  
ATOM   1400  H   GLN A  88       1.430 -10.089  10.390  1.00  0.70           H  
ATOM   1401  HA  GLN A  88      -0.364 -12.387  10.380  1.00  0.70           H  
ATOM   1402 1HB  GLN A  88       0.039 -10.085  12.322  1.00  0.70           H  
ATOM   1403 2HB  GLN A  88      -1.050 -11.428  12.626  1.00  0.70           H  
ATOM   1404 1HG  GLN A  88       0.772 -12.984  12.655  1.00  0.70           H  
ATOM   1405 2HG  GLN A  88       1.914 -11.755  12.101  1.00  0.70           H  
ATOM   1406 1HE2 GLN A  88       2.258 -12.300  15.787  1.00  0.70           H  
ATOM   1407 2HE2 GLN A  88       2.323 -13.318  14.387  1.00  0.70           H  
ATOM   1408  N   HIS A  89      -1.520  -9.620   9.335  1.00  0.71           N  
ATOM   1409  CA  HIS A  89      -2.646  -8.887   8.793  1.00  0.71           C  
ATOM   1410  C   HIS A  89      -2.428  -8.691   7.278  1.00  0.71           C  
ATOM   1411  O   HIS A  89      -2.408  -7.558   6.795  1.00  0.71           O  
ATOM   1412  CB  HIS A  89      -2.762  -7.530   9.490  1.00  0.71           C  
ATOM   1413  CG  HIS A  89      -2.972  -7.625  10.987  1.00  0.71           C  
ATOM   1414  ND1 HIS A  89      -1.935  -7.823  11.878  1.00  0.71           N  
ATOM   1415  CD2 HIS A  89      -4.096  -7.553  11.732  1.00  0.71           C  
ATOM   1416  CE1 HIS A  89      -2.415  -7.880  13.103  1.00  0.71           C  
ATOM   1417  NE2 HIS A  89      -3.727  -7.719  13.048  1.00  0.71           N  
ATOM   1418  H   HIS A  89      -0.597  -9.295   9.056  1.00  0.71           H  
ATOM   1419  HA  HIS A  89      -3.571  -9.428   8.966  1.00  0.71           H  
ATOM   1420 1HB  HIS A  89      -1.829  -6.992   9.328  1.00  0.71           H  
ATOM   1421 2HB  HIS A  89      -3.571  -6.950   9.048  1.00  0.71           H  
ATOM   1422  HD1 HIS A  89      -0.946  -7.890  11.653  1.00  0.71           H  
ATOM   1423  HD2 HIS A  89      -5.145  -7.407  11.472  1.00  0.71           H  
ATOM   1424  HE1 HIS A  89      -1.746  -8.043  13.946  1.00  0.71           H  
ATOM   1425  N   PRO A  90      -2.366  -9.791   6.491  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -1.928  -9.864   5.101  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -2.835  -9.147   4.114  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -2.450  -8.911   2.970  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -1.946 -11.369   4.821  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -2.973 -11.922   5.770  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -2.835 -11.100   7.012  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -0.902  -9.468   5.036  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -2.200 -11.550   3.767  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -0.942 -11.791   4.993  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -3.981 -11.841   5.320  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -2.790 -12.991   5.950  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -3.806 -11.032   7.511  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -2.072 -11.579   7.627  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -4.043  -8.810   4.547  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -5.005  -8.165   3.673  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -4.873  -6.642   3.696  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -5.605  -5.945   2.990  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -6.421  -8.565   4.085  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -6.697 -10.050   3.868  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -6.271 -10.582   2.872  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -7.316 -10.641   4.716  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -4.310  -9.006   5.497  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -4.827  -8.507   2.654  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -6.572  -8.326   5.138  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -7.143  -7.985   3.510  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -3.944  -6.119   4.502  1.00  0.69           N  
ATOM   1452  CA  GLN A  92      -3.747  -4.675   4.567  1.00  0.69           C  
ATOM   1453  C   GLN A  92      -2.369  -4.283   4.043  1.00  0.69           C  
ATOM   1454  O   GLN A  92      -1.374  -4.955   4.307  1.00  0.69           O  
ATOM   1455  CB  GLN A  92      -3.884  -4.189   6.009  1.00  0.69           C  
ATOM   1456  CG  GLN A  92      -5.271  -4.343   6.635  1.00  0.69           C  
ATOM   1457  CD  GLN A  92      -5.302  -3.906   8.121  1.00  0.69           C  
ATOM   1458  OE1 GLN A  92      -4.945  -4.694   9.008  1.00  0.69           O  
ATOM   1459  NE2 GLN A  92      -5.710  -2.662   8.375  1.00  0.69           N  
ATOM   1460  H   GLN A  92      -3.362  -6.722   5.088  1.00  0.69           H  
ATOM   1461  HA  GLN A  92      -4.499  -4.185   3.950  1.00  0.69           H  
ATOM   1462 1HB  GLN A  92      -3.180  -4.737   6.633  1.00  0.69           H  
ATOM   1463 2HB  GLN A  92      -3.611  -3.135   6.054  1.00  0.69           H  
ATOM   1464 1HG  GLN A  92      -5.976  -3.721   6.080  1.00  0.69           H  
ATOM   1465 2HG  GLN A  92      -5.568  -5.388   6.580  1.00  0.69           H  
ATOM   1466 1HE2 GLN A  92      -5.735  -2.309   9.340  1.00  0.69           H  
ATOM   1467 2HE2 GLN A  92      -5.986  -2.059   7.591  1.00  0.69           H  
ATOM   1468  N   GLU A  93      -2.295  -3.156   3.345  1.00  0.69           N  
ATOM   1469  CA  GLU A  93      -1.005  -2.642   2.896  1.00  0.69           C  
ATOM   1470  C   GLU A  93      -0.294  -1.968   4.052  1.00  0.69           C  
ATOM   1471  O   GLU A  93      -0.930  -1.280   4.854  1.00  0.69           O  
ATOM   1472  CB  GLU A  93      -1.143  -1.675   1.709  1.00  0.69           C  
ATOM   1473  CG  GLU A  93       0.224  -1.110   1.188  1.00  0.69           C  
ATOM   1474  CD  GLU A  93       0.152  -0.240  -0.079  1.00  0.69           C  
ATOM   1475  OE1 GLU A  93      -0.474   0.817  -0.070  1.00  0.69           O  
ATOM   1476  OE2 GLU A  93       0.746  -0.642  -1.056  1.00  0.69           O  
ATOM   1477  H   GLU A  93      -3.142  -2.649   3.130  1.00  0.69           H  
ATOM   1478  HA  GLU A  93      -0.391  -3.483   2.571  1.00  0.69           H  
ATOM   1479 1HB  GLU A  93      -1.636  -2.182   0.881  1.00  0.69           H  
ATOM   1480 2HB  GLU A  93      -1.767  -0.845   1.996  1.00  0.69           H  
ATOM   1481 1HG  GLU A  93       0.660  -0.498   1.976  1.00  0.69           H  
ATOM   1482 2HG  GLU A  93       0.901  -1.943   1.010  1.00  0.69           H  
ATOM   1483  N   LEU A  94       1.012  -2.195   4.151  1.00  0.69           N  
ATOM   1484  CA  LEU A  94       1.812  -1.550   5.179  1.00  0.69           C  
ATOM   1485  C   LEU A  94       2.387  -0.260   4.620  1.00  0.69           C  
ATOM   1486  O   LEU A  94       3.045  -0.277   3.569  1.00  0.69           O  
ATOM   1487  CB  LEU A  94       2.962  -2.451   5.623  1.00  0.69           C  
ATOM   1488  CG  LEU A  94       3.819  -1.917   6.777  1.00  0.69           C  
ATOM   1489  CD1 LEU A  94       2.935  -1.872   7.998  1.00  0.69           C  
ATOM   1490  CD2 LEU A  94       5.043  -2.809   6.999  1.00  0.69           C  
ATOM   1491  H   LEU A  94       1.453  -2.804   3.479  1.00  0.69           H  
ATOM   1492  HA  LEU A  94       1.178  -1.312   6.034  1.00  0.69           H  
ATOM   1493 1HB  LEU A  94       2.545  -3.403   5.940  1.00  0.69           H  
ATOM   1494 2HB  LEU A  94       3.617  -2.632   4.773  1.00  0.69           H  
ATOM   1495  HG  LEU A  94       4.158  -0.902   6.560  1.00  0.69           H  
ATOM   1496 1HD1 LEU A  94       3.483  -1.522   8.828  1.00  0.69           H  
ATOM   1497 2HD1 LEU A  94       2.097  -1.212   7.805  1.00  0.69           H  
ATOM   1498 3HD1 LEU A  94       2.565  -2.857   8.222  1.00  0.69           H  
ATOM   1499 1HD2 LEU A  94       5.634  -2.420   7.831  1.00  0.69           H  
ATOM   1500 2HD2 LEU A  94       4.728  -3.820   7.225  1.00  0.69           H  
ATOM   1501 3HD2 LEU A  94       5.648  -2.816   6.095  1.00  0.69           H  
ATOM   1502  N   VAL A  95       2.102   0.842   5.292  1.00  0.71           N  
ATOM   1503  CA  VAL A  95       2.582   2.143   4.873  1.00  0.71           C  
ATOM   1504  C   VAL A  95       3.377   2.776   6.003  1.00  0.71           C  
ATOM   1505  O   VAL A  95       2.950   2.754   7.157  1.00  0.71           O  
ATOM   1506  CB  VAL A  95       1.422   3.059   4.465  1.00  0.71           C  
ATOM   1507  CG1 VAL A  95       1.959   4.450   4.039  1.00  0.71           C  
ATOM   1508  CG2 VAL A  95       0.635   2.428   3.348  1.00  0.71           C  
ATOM   1509  H   VAL A  95       1.530   0.770   6.134  1.00  0.71           H  
ATOM   1510  HA  VAL A  95       3.224   2.005   4.016  1.00  0.71           H  
ATOM   1511  HB  VAL A  95       0.799   3.174   5.279  1.00  0.71           H  
ATOM   1512 1HG1 VAL A  95       1.122   5.093   3.770  1.00  0.71           H  
ATOM   1513 2HG1 VAL A  95       2.510   4.907   4.856  1.00  0.71           H  
ATOM   1514 3HG1 VAL A  95       2.623   4.338   3.180  1.00  0.71           H  
ATOM   1515 1HG2 VAL A  95      -0.192   3.083   3.088  1.00  0.71           H  
ATOM   1516 2HG2 VAL A  95       1.263   2.281   2.485  1.00  0.71           H  
ATOM   1517 3HG2 VAL A  95       0.246   1.463   3.674  1.00  0.71           H  
ATOM   1518  N   ILE A  96       4.536   3.298   5.680  1.00  0.74           N  
ATOM   1519  CA  ILE A  96       5.391   3.900   6.671  1.00  0.74           C  
ATOM   1520  C   ILE A  96       5.243   5.420   6.518  1.00  0.74           C  
ATOM   1521  O   ILE A  96       5.311   5.928   5.391  1.00  0.74           O  
ATOM   1522  CB  ILE A  96       6.833   3.466   6.416  1.00  0.74           C  
ATOM   1523  CG1 ILE A  96       6.949   1.911   6.216  1.00  0.74           C  
ATOM   1524  CG2 ILE A  96       7.680   3.905   7.573  1.00  0.74           C  
ATOM   1525  CD1 ILE A  96       6.466   1.059   7.326  1.00  0.74           C  
ATOM   1526  H   ILE A  96       4.828   3.266   4.708  1.00  0.74           H  
ATOM   1527  HA  ILE A  96       5.076   3.609   7.672  1.00  0.74           H  
ATOM   1528  HB  ILE A  96       7.151   3.887   5.541  1.00  0.74           H  
ATOM   1529 1HG1 ILE A  96       6.391   1.646   5.316  1.00  0.74           H  
ATOM   1530 2HG1 ILE A  96       7.995   1.679   6.045  1.00  0.74           H  
ATOM   1531 1HG2 ILE A  96       8.713   3.630   7.424  1.00  0.74           H  
ATOM   1532 2HG2 ILE A  96       7.597   4.972   7.656  1.00  0.74           H  
ATOM   1533 3HG2 ILE A  96       7.311   3.434   8.485  1.00  0.74           H  
ATOM   1534 1HD1 ILE A  96       6.604   0.011   7.065  1.00  0.74           H  
ATOM   1535 2HD1 ILE A  96       7.029   1.285   8.228  1.00  0.74           H  
ATOM   1536 3HD1 ILE A  96       5.414   1.251   7.486  1.00  0.74           H  
ATOM   1537  N   ALA A  97       4.971   6.151   7.602  1.00  0.79           N  
ATOM   1538  CA  ALA A  97       4.743   7.587   7.414  1.00  0.79           C  
ATOM   1539  C   ALA A  97       5.097   8.494   8.576  1.00  0.79           C  
ATOM   1540  O   ALA A  97       4.761   8.224   9.721  1.00  0.79           O  
ATOM   1541  CB  ALA A  97       3.281   7.823   7.143  1.00  0.79           C  
ATOM   1542  H   ALA A  97       4.926   5.717   8.525  1.00  0.79           H  
ATOM   1543  HA  ALA A  97       5.325   7.901   6.554  1.00  0.79           H  
ATOM   1544 1HB  ALA A  97       3.149   8.874   6.958  1.00  0.79           H  
ATOM   1545 2HB  ALA A  97       2.976   7.255   6.271  1.00  0.79           H  
ATOM   1546 3HB  ALA A  97       2.705   7.525   8.010  1.00  0.79           H  
ATOM   1547  N   GLY A  98       5.705   9.625   8.235  1.00  0.85           N  
ATOM   1548  CA  GLY A  98       5.998  10.716   9.154  1.00  0.85           C  
ATOM   1549  C   GLY A  98       7.297  10.535   9.934  1.00  0.85           C  
ATOM   1550  O   GLY A  98       7.413   9.626  10.760  1.00  0.85           O  
ATOM   1551  H   GLY A  98       5.961   9.746   7.262  1.00  0.85           H  
ATOM   1552 1HA  GLY A  98       6.057  11.644   8.584  1.00  0.85           H  
ATOM   1553 2HA  GLY A  98       5.166  10.838   9.839  1.00  0.85           H  
ATOM   1554  N   GLY A  99       8.240  11.450   9.738  1.00  0.90           N  
ATOM   1555  CA  GLY A  99       9.495  11.460  10.484  1.00  0.90           C  
ATOM   1556  C   GLY A  99      10.617  10.794   9.698  1.00  0.90           C  
ATOM   1557  O   GLY A  99      10.551   9.611   9.363  1.00  0.90           O  
ATOM   1558  H   GLY A  99       8.082  12.169   9.048  1.00  0.90           H  
ATOM   1559 1HA  GLY A  99       9.770  12.490  10.714  1.00  0.90           H  
ATOM   1560 2HA  GLY A  99       9.358  10.949  11.436  1.00  0.90           H  
ATOM   1561  N   ALA A 100      11.706  11.511   9.500  1.00  0.94           N  
ATOM   1562  CA  ALA A 100      12.815  10.969   8.729  1.00  0.94           C  
ATOM   1563  C   ALA A 100      13.361   9.681   9.350  1.00  0.94           C  
ATOM   1564  O   ALA A 100      13.840   8.792   8.639  1.00  0.94           O  
ATOM   1565  CB  ALA A 100      13.894  12.010   8.606  1.00  0.94           C  
ATOM   1566  H   ALA A 100      11.750  12.464   9.832  1.00  0.94           H  
ATOM   1567  HA  ALA A 100      12.445  10.728   7.737  1.00  0.94           H  
ATOM   1568 1HB  ALA A 100      14.711  11.632   7.993  1.00  0.94           H  
ATOM   1569 2HB  ALA A 100      13.468  12.891   8.141  1.00  0.94           H  
ATOM   1570 3HB  ALA A 100      14.272  12.269   9.591  1.00  0.94           H  
ATOM   1571  N   GLN A 101      13.301   9.570  10.676  1.00  0.95           N  
ATOM   1572  CA  GLN A 101      13.817   8.376  11.327  1.00  0.95           C  
ATOM   1573  C   GLN A 101      13.030   7.114  10.959  1.00  0.95           C  
ATOM   1574  O   GLN A 101      13.617   6.029  10.864  1.00  0.95           O  
ATOM   1575  CB  GLN A 101      13.815   8.538  12.850  1.00  0.95           C  
ATOM   1576  CG  GLN A 101      14.832   9.537  13.383  1.00  0.95           C  
ATOM   1577  CD  GLN A 101      14.783   9.653  14.907  1.00  0.95           C  
ATOM   1578  OE1 GLN A 101      13.727   9.508  15.534  1.00  0.95           O  
ATOM   1579  NE2 GLN A 101      15.940   9.904  15.510  1.00  0.95           N  
ATOM   1580  H   GLN A 101      12.899  10.316  11.224  1.00  0.95           H  
ATOM   1581  HA  GLN A 101      14.847   8.234  11.003  1.00  0.95           H  
ATOM   1582 1HB  GLN A 101      12.827   8.856  13.179  1.00  0.95           H  
ATOM   1583 2HB  GLN A 101      14.018   7.575  13.316  1.00  0.95           H  
ATOM   1584 1HG  GLN A 101      15.831   9.210  13.095  1.00  0.95           H  
ATOM   1585 2HG  GLN A 101      14.622  10.518  12.955  1.00  0.95           H  
ATOM   1586 1HE2 GLN A 101      15.985   9.972  16.506  1.00  0.95           H  
ATOM   1587 2HE2 GLN A 101      16.774  10.006  14.967  1.00  0.95           H  
ATOM   1588  N   ILE A 102      11.701   7.218  10.790  1.00  0.93           N  
ATOM   1589  CA  ILE A 102      10.958   6.000  10.480  1.00  0.93           C  
ATOM   1590  C   ILE A 102      11.299   5.641   9.031  1.00  0.93           C  
ATOM   1591  O   ILE A 102      11.436   4.471   8.667  1.00  0.93           O  
ATOM   1592  CB  ILE A 102       9.423   6.125  10.759  1.00  0.93           C  
ATOM   1593  CG1 ILE A 102       8.792   4.761  10.884  1.00  0.93           C  
ATOM   1594  CG2 ILE A 102       8.671   6.884   9.735  1.00  0.93           C  
ATOM   1595  CD1 ILE A 102       9.246   4.034  12.091  1.00  0.93           C  
ATOM   1596  H   ILE A 102      11.235   8.122  10.799  1.00  0.93           H  
ATOM   1597  HA  ILE A 102      11.325   5.196  11.116  1.00  0.93           H  
ATOM   1598  HB  ILE A 102       9.287   6.632  11.713  1.00  0.93           H  
ATOM   1599 1HG1 ILE A 102       7.706   4.873  10.925  1.00  0.93           H  
ATOM   1600 2HG1 ILE A 102       9.051   4.166  10.020  1.00  0.93           H  
ATOM   1601 1HG2 ILE A 102       7.615   6.934  10.013  1.00  0.93           H  
ATOM   1602 2HG2 ILE A 102       9.051   7.870   9.673  1.00  0.93           H  
ATOM   1603 3HG2 ILE A 102       8.769   6.396   8.794  1.00  0.93           H  
ATOM   1604 1HD1 ILE A 102       8.762   3.072  12.143  1.00  0.93           H  
ATOM   1605 2HD1 ILE A 102      10.326   3.903  12.041  1.00  0.93           H  
ATOM   1606 3HD1 ILE A 102       8.987   4.605  12.976  1.00  0.93           H  
ATOM   1607  N   PHE A 103      11.528   6.669   8.207  1.00  0.90           N  
ATOM   1608  CA  PHE A 103      11.924   6.408   6.833  1.00  0.90           C  
ATOM   1609  C   PHE A 103      13.270   5.741   6.756  1.00  0.90           C  
ATOM   1610  O   PHE A 103      13.468   4.812   5.978  1.00  0.90           O  
ATOM   1611  CB  PHE A 103      11.892   7.668   5.993  1.00  0.90           C  
ATOM   1612  CG  PHE A 103      10.535   7.979   5.659  1.00  0.90           C  
ATOM   1613  CD1 PHE A 103       9.654   8.073   6.655  1.00  0.90           C  
ATOM   1614  CD2 PHE A 103      10.113   8.160   4.384  1.00  0.90           C  
ATOM   1615  CE1 PHE A 103       8.356   8.319   6.441  1.00  0.90           C  
ATOM   1616  CE2 PHE A 103       8.807   8.426   4.157  1.00  0.90           C  
ATOM   1617  CZ  PHE A 103       7.912   8.495   5.183  1.00  0.90           C  
ATOM   1618  H   PHE A 103      11.397   7.628   8.542  1.00  0.90           H  
ATOM   1619  HA  PHE A 103      11.202   5.732   6.424  1.00  0.90           H  
ATOM   1620 1HB  PHE A 103      12.316   8.498   6.546  1.00  0.90           H  
ATOM   1621 2HB  PHE A 103      12.464   7.533   5.077  1.00  0.90           H  
ATOM   1622  HD1 PHE A 103      10.025   7.937   7.648  1.00  0.90           H  
ATOM   1623  HD2 PHE A 103      10.820   8.089   3.556  1.00  0.90           H  
ATOM   1624  HE1 PHE A 103       7.695   8.367   7.280  1.00  0.90           H  
ATOM   1625  HE2 PHE A 103       8.489   8.569   3.182  1.00  0.90           H  
ATOM   1626  HZ  PHE A 103       6.861   8.693   4.985  1.00  0.90           H  
ATOM   1627  N   THR A 104      14.189   6.169   7.603  1.00  0.87           N  
ATOM   1628  CA  THR A 104      15.501   5.574   7.600  1.00  0.87           C  
ATOM   1629  C   THR A 104      15.386   4.091   7.950  1.00  0.87           C  
ATOM   1630  O   THR A 104      15.922   3.231   7.247  1.00  0.87           O  
ATOM   1631  CB  THR A 104      16.406   6.257   8.634  1.00  0.87           C  
ATOM   1632  OG1 THR A 104      16.541   7.654   8.319  1.00  0.87           O  
ATOM   1633  CG2 THR A 104      17.775   5.597   8.617  1.00  0.87           C  
ATOM   1634  H   THR A 104      13.985   6.954   8.217  1.00  0.87           H  
ATOM   1635  HA  THR A 104      15.935   5.673   6.609  1.00  0.87           H  
ATOM   1636  HB  THR A 104      15.965   6.159   9.624  1.00  0.87           H  
ATOM   1637  HG1 THR A 104      15.648   8.050   8.218  1.00  0.87           H  
ATOM   1638 1HG2 THR A 104      18.417   6.079   9.351  1.00  0.87           H  
ATOM   1639 2HG2 THR A 104      17.667   4.540   8.862  1.00  0.87           H  
ATOM   1640 3HG2 THR A 104      18.216   5.694   7.627  1.00  0.87           H  
ATOM   1641  N   ALA A 105      14.607   3.783   8.988  1.00  0.85           N  
ATOM   1642  CA  ALA A 105      14.440   2.415   9.471  1.00  0.85           C  
ATOM   1643  C   ALA A 105      13.919   1.443   8.404  1.00  0.85           C  
ATOM   1644  O   ALA A 105      14.345   0.290   8.357  1.00  0.85           O  
ATOM   1645  CB  ALA A 105      13.486   2.424  10.651  1.00  0.85           C  
ATOM   1646  H   ALA A 105      14.159   4.542   9.507  1.00  0.85           H  
ATOM   1647  HA  ALA A 105      15.417   2.058   9.798  1.00  0.85           H  
ATOM   1648 1HB  ALA A 105      13.382   1.433  11.046  1.00  0.85           H  
ATOM   1649 2HB  ALA A 105      13.873   3.086  11.424  1.00  0.85           H  
ATOM   1650 3HB  ALA A 105      12.519   2.786  10.330  1.00  0.85           H  
ATOM   1651  N   PHE A 106      13.010   1.914   7.549  1.00  0.84           N  
ATOM   1652  CA  PHE A 106      12.411   1.098   6.484  1.00  0.84           C  
ATOM   1653  C   PHE A 106      12.910   1.399   5.052  1.00  0.84           C  
ATOM   1654  O   PHE A 106      12.350   0.866   4.078  1.00  0.84           O  
ATOM   1655  CB  PHE A 106      10.895   1.297   6.551  1.00  0.84           C  
ATOM   1656  CG  PHE A 106      10.247   0.710   7.807  1.00  0.84           C  
ATOM   1657  CD1 PHE A 106      10.209   1.409   8.988  1.00  0.84           C  
ATOM   1658  CD2 PHE A 106       9.639  -0.524   7.780  1.00  0.84           C  
ATOM   1659  CE1 PHE A 106       9.625   0.885  10.106  1.00  0.84           C  
ATOM   1660  CE2 PHE A 106       9.034  -1.045   8.913  1.00  0.84           C  
ATOM   1661  CZ  PHE A 106       9.045  -0.333  10.070  1.00  0.84           C  
ATOM   1662  H   PHE A 106      12.689   2.878   7.670  1.00  0.84           H  
ATOM   1663  HA  PHE A 106      12.633   0.051   6.701  1.00  0.84           H  
ATOM   1664 1HB  PHE A 106      10.682   2.364   6.535  1.00  0.84           H  
ATOM   1665 2HB  PHE A 106      10.425   0.852   5.680  1.00  0.84           H  
ATOM   1666  HD1 PHE A 106      10.658   2.374   9.032  1.00  0.84           H  
ATOM   1667  HD2 PHE A 106       9.637  -1.079   6.852  1.00  0.84           H  
ATOM   1668  HE1 PHE A 106       9.627   1.440  11.021  1.00  0.84           H  
ATOM   1669  HE2 PHE A 106       8.557  -2.021   8.891  1.00  0.84           H  
ATOM   1670  HZ  PHE A 106       8.592  -0.734  10.958  1.00  0.84           H  
ATOM   1671  N   LYS A 107      13.976   2.202   4.910  1.00  0.82           N  
ATOM   1672  CA  LYS A 107      14.425   2.669   3.586  1.00  0.82           C  
ATOM   1673  C   LYS A 107      14.794   1.608   2.564  1.00  0.82           C  
ATOM   1674  O   LYS A 107      14.708   1.865   1.363  1.00  0.82           O  
ATOM   1675  CB  LYS A 107      15.623   3.616   3.732  1.00  0.82           C  
ATOM   1676  CG  LYS A 107      16.942   2.945   4.189  1.00  0.82           C  
ATOM   1677  CD  LYS A 107      18.058   3.965   4.379  1.00  0.82           C  
ATOM   1678  CE  LYS A 107      19.338   3.346   4.988  1.00  0.82           C  
ATOM   1679  NZ  LYS A 107      19.983   2.289   4.111  1.00  0.82           N  
ATOM   1680  H   LYS A 107      14.461   2.559   5.739  1.00  0.82           H  
ATOM   1681  HA  LYS A 107      13.617   3.241   3.157  1.00  0.82           H  
ATOM   1682 1HB  LYS A 107      15.813   4.106   2.779  1.00  0.82           H  
ATOM   1683 2HB  LYS A 107      15.388   4.390   4.454  1.00  0.82           H  
ATOM   1684 1HG  LYS A 107      16.791   2.377   5.102  1.00  0.82           H  
ATOM   1685 2HG  LYS A 107      17.265   2.264   3.416  1.00  0.82           H  
ATOM   1686 1HD  LYS A 107      18.301   4.424   3.422  1.00  0.82           H  
ATOM   1687 2HD  LYS A 107      17.703   4.733   5.055  1.00  0.82           H  
ATOM   1688 1HE  LYS A 107      20.053   4.150   5.144  1.00  0.82           H  
ATOM   1689 2HE  LYS A 107      19.093   2.900   5.952  1.00  0.82           H  
ATOM   1690 1HZ  LYS A 107      20.810   1.943   4.557  1.00  0.82           H  
ATOM   1691 2HZ  LYS A 107      19.351   1.481   3.952  1.00  0.82           H  
ATOM   1692 3HZ  LYS A 107      20.225   2.679   3.218  1.00  0.82           H  
ATOM   1693  N   ASP A 108      15.187   0.421   3.013  1.00  0.80           N  
ATOM   1694  CA  ASP A 108      15.592  -0.627   2.088  1.00  0.80           C  
ATOM   1695  C   ASP A 108      14.504  -1.672   1.856  1.00  0.80           C  
ATOM   1696  O   ASP A 108      14.704  -2.616   1.087  1.00  0.80           O  
ATOM   1697  CB  ASP A 108      16.855  -1.291   2.627  1.00  0.80           C  
ATOM   1698  CG  ASP A 108      18.023  -0.298   2.685  1.00  0.80           C  
ATOM   1699  OD1 ASP A 108      18.258   0.383   1.724  1.00  0.80           O  
ATOM   1700  OD2 ASP A 108      18.627  -0.156   3.729  1.00  0.80           O  
ATOM   1701  H   ASP A 108      15.216   0.256   4.010  1.00  0.80           H  
ATOM   1702  HA  ASP A 108      15.825  -0.166   1.128  1.00  0.80           H  
ATOM   1703 1HB  ASP A 108      16.660  -1.683   3.628  1.00  0.80           H  
ATOM   1704 2HB  ASP A 108      17.128  -2.132   1.989  1.00  0.80           H  
ATOM   1705  N   ASP A 109      13.364  -1.513   2.532  1.00  0.78           N  
ATOM   1706  CA  ASP A 109      12.271  -2.469   2.408  1.00  0.78           C  
ATOM   1707  C   ASP A 109      11.145  -1.962   1.516  1.00  0.78           C  
ATOM   1708  O   ASP A 109      10.491  -2.740   0.829  1.00  0.78           O  
ATOM   1709  CB  ASP A 109      11.731  -2.841   3.784  1.00  0.78           C  
ATOM   1710  CG  ASP A 109      12.779  -3.557   4.645  1.00  0.78           C  
ATOM   1711  OD1 ASP A 109      13.316  -4.539   4.204  1.00  0.78           O  
ATOM   1712  OD2 ASP A 109      13.016  -3.118   5.744  1.00  0.78           O  
ATOM   1713  H   ASP A 109      13.232  -0.697   3.126  1.00  0.78           H  
ATOM   1714  HA  ASP A 109      12.666  -3.377   1.955  1.00  0.78           H  
ATOM   1715 1HB  ASP A 109      11.415  -1.928   4.300  1.00  0.78           H  
ATOM   1716 2HB  ASP A 109      10.857  -3.481   3.675  1.00  0.78           H  
ATOM   1717  N   VAL A 110      10.922  -0.654   1.531  1.00  0.74           N  
ATOM   1718  CA  VAL A 110       9.816  -0.043   0.787  1.00  0.74           C  
ATOM   1719  C   VAL A 110       9.860  -0.206  -0.737  1.00  0.74           C  
ATOM   1720  O   VAL A 110      10.897  -0.019  -1.377  1.00  0.74           O  
ATOM   1721  CB  VAL A 110       9.698   1.426   1.173  1.00  0.74           C  
ATOM   1722  CG1 VAL A 110       8.725   2.125   0.282  1.00  0.74           C  
ATOM   1723  CG2 VAL A 110       9.190   1.477   2.585  1.00  0.74           C  
ATOM   1724  H   VAL A 110      11.504  -0.070   2.133  1.00  0.74           H  
ATOM   1725  HA  VAL A 110       8.900  -0.524   1.129  1.00  0.74           H  
ATOM   1726  HB  VAL A 110      10.665   1.919   1.092  1.00  0.74           H  
ATOM   1727 1HG1 VAL A 110       8.623   3.149   0.574  1.00  0.74           H  
ATOM   1728 2HG1 VAL A 110       9.069   2.087  -0.749  1.00  0.74           H  
ATOM   1729 3HG1 VAL A 110       7.788   1.644   0.364  1.00  0.74           H  
ATOM   1730 1HG2 VAL A 110       9.071   2.474   2.890  1.00  0.74           H  
ATOM   1731 2HG2 VAL A 110       8.247   0.995   2.626  1.00  0.74           H  
ATOM   1732 3HG2 VAL A 110       9.891   0.973   3.246  1.00  0.74           H  
ATOM   1733  N   ASP A 111       8.701  -0.590  -1.295  1.00  0.70           N  
ATOM   1734  CA  ASP A 111       8.510  -0.856  -2.713  1.00  0.70           C  
ATOM   1735  C   ASP A 111       7.950   0.370  -3.452  1.00  0.70           C  
ATOM   1736  O   ASP A 111       8.256   0.614  -4.622  1.00  0.70           O  
ATOM   1737  CB  ASP A 111       7.490  -1.996  -2.850  1.00  0.70           C  
ATOM   1738  CG  ASP A 111       7.919  -3.306  -2.159  1.00  0.70           C  
ATOM   1739  OD1 ASP A 111       8.986  -3.837  -2.478  1.00  0.70           O  
ATOM   1740  OD2 ASP A 111       7.179  -3.745  -1.262  1.00  0.70           O  
ATOM   1741  H   ASP A 111       7.890  -0.688  -0.698  1.00  0.70           H  
ATOM   1742  HA  ASP A 111       9.464  -1.130  -3.152  1.00  0.70           H  
ATOM   1743 1HB  ASP A 111       6.539  -1.667  -2.429  1.00  0.70           H  
ATOM   1744 2HB  ASP A 111       7.320  -2.197  -3.907  1.00  0.70           H  
ATOM   1745  N   THR A 112       7.113   1.140  -2.767  1.00  0.67           N  
ATOM   1746  CA  THR A 112       6.455   2.290  -3.394  1.00  0.67           C  
ATOM   1747  C   THR A 112       6.679   3.589  -2.626  1.00  0.67           C  
ATOM   1748  O   THR A 112       6.617   3.612  -1.397  1.00  0.67           O  
ATOM   1749  CB  THR A 112       4.947   2.024  -3.545  1.00  0.67           C  
ATOM   1750  OG1 THR A 112       4.742   0.864  -4.363  1.00  0.67           O  
ATOM   1751  CG2 THR A 112       4.227   3.218  -4.156  1.00  0.67           C  
ATOM   1752  H   THR A 112       6.891   0.887  -1.806  1.00  0.67           H  
ATOM   1753  HA  THR A 112       6.873   2.428  -4.389  1.00  0.67           H  
ATOM   1754  HB  THR A 112       4.531   1.826  -2.566  1.00  0.67           H  
ATOM   1755  HG1 THR A 112       3.813   0.621  -4.336  1.00  0.67           H  
ATOM   1756 1HG2 THR A 112       3.166   2.997  -4.239  1.00  0.67           H  
ATOM   1757 2HG2 THR A 112       4.362   4.088  -3.522  1.00  0.67           H  
ATOM   1758 3HG2 THR A 112       4.631   3.424  -5.143  1.00  0.67           H  
ATOM   1759  N   LEU A 113       6.975   4.661  -3.350  1.00  0.65           N  
ATOM   1760  CA  LEU A 113       7.171   5.956  -2.715  1.00  0.65           C  
ATOM   1761  C   LEU A 113       6.050   6.912  -3.104  1.00  0.65           C  
ATOM   1762  O   LEU A 113       5.882   7.233  -4.285  1.00  0.65           O  
ATOM   1763  CB  LEU A 113       8.503   6.566  -3.146  1.00  0.65           C  
ATOM   1764  CG  LEU A 113       9.732   5.714  -2.948  1.00  0.65           C  
ATOM   1765  CD1 LEU A 113      10.940   6.414  -3.506  1.00  0.65           C  
ATOM   1766  CD2 LEU A 113       9.908   5.456  -1.555  1.00  0.65           C  
ATOM   1767  H   LEU A 113       7.012   4.573  -4.366  1.00  0.65           H  
ATOM   1768  HA  LEU A 113       7.157   5.834  -1.632  1.00  0.65           H  
ATOM   1769 1HB  LEU A 113       8.441   6.820  -4.171  1.00  0.65           H  
ATOM   1770 2HB  LEU A 113       8.637   7.469  -2.606  1.00  0.65           H  
ATOM   1771  HG  LEU A 113       9.606   4.781  -3.470  1.00  0.65           H  
ATOM   1772 1HD1 LEU A 113      11.818   5.799  -3.360  1.00  0.65           H  
ATOM   1773 2HD1 LEU A 113      10.792   6.580  -4.568  1.00  0.65           H  
ATOM   1774 3HD1 LEU A 113      11.084   7.360  -2.996  1.00  0.65           H  
ATOM   1775 1HD2 LEU A 113      10.794   4.834  -1.409  1.00  0.65           H  
ATOM   1776 2HD2 LEU A 113      10.030   6.402  -1.036  1.00  0.65           H  
ATOM   1777 3HD2 LEU A 113       9.032   4.940  -1.174  1.00  0.65           H  
ATOM   1778  N   LEU A 114       5.261   7.333  -2.126  1.00  0.64           N  
ATOM   1779  CA  LEU A 114       4.151   8.244  -2.358  1.00  0.64           C  
ATOM   1780  C   LEU A 114       4.547   9.586  -1.749  1.00  0.64           C  
ATOM   1781  O   LEU A 114       4.677   9.687  -0.523  1.00  0.64           O  
ATOM   1782  CB  LEU A 114       2.916   7.728  -1.640  1.00  0.64           C  
ATOM   1783  CG  LEU A 114       2.526   6.270  -1.899  1.00  0.64           C  
ATOM   1784  CD1 LEU A 114       1.336   5.894  -1.015  1.00  0.64           C  
ATOM   1785  CD2 LEU A 114       2.216   6.091  -3.312  1.00  0.64           C  
ATOM   1786  H   LEU A 114       5.412   7.007  -1.174  1.00  0.64           H  
ATOM   1787  HA  LEU A 114       3.970   8.361  -3.426  1.00  0.64           H  
ATOM   1788 1HB  LEU A 114       3.098   7.807  -0.589  1.00  0.64           H  
ATOM   1789 2HB  LEU A 114       2.075   8.356  -1.894  1.00  0.64           H  
ATOM   1790  HG  LEU A 114       3.363   5.624  -1.628  1.00  0.64           H  
ATOM   1791 1HD1 LEU A 114       1.069   4.853  -1.185  1.00  0.64           H  
ATOM   1792 2HD1 LEU A 114       1.607   6.029   0.031  1.00  0.64           H  
ATOM   1793 3HD1 LEU A 114       0.483   6.533  -1.257  1.00  0.64           H  
ATOM   1794 1HD2 LEU A 114       1.951   5.056  -3.504  1.00  0.64           H  
ATOM   1795 2HD2 LEU A 114       1.391   6.720  -3.576  1.00  0.64           H  
ATOM   1796 3HD2 LEU A 114       3.094   6.367  -3.887  1.00  0.64           H  
ATOM   1797  N   VAL A 115       4.779  10.594  -2.573  1.00  0.65           N  
ATOM   1798  CA  VAL A 115       5.281  11.839  -2.015  1.00  0.65           C  
ATOM   1799  C   VAL A 115       4.543  13.059  -2.478  1.00  0.65           C  
ATOM   1800  O   VAL A 115       4.219  13.204  -3.655  1.00  0.65           O  
ATOM   1801  CB  VAL A 115       6.779  12.008  -2.384  1.00  0.65           C  
ATOM   1802  CG1 VAL A 115       6.955  12.047  -3.875  1.00  0.65           C  
ATOM   1803  CG2 VAL A 115       7.354  13.301  -1.764  1.00  0.65           C  
ATOM   1804  H   VAL A 115       4.628  10.483  -3.576  1.00  0.65           H  
ATOM   1805  HA  VAL A 115       5.203  11.787  -0.933  1.00  0.65           H  
ATOM   1806  HB  VAL A 115       7.312  11.157  -2.007  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 115       8.009  12.146  -4.121  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 115       6.564  11.125  -4.313  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 115       6.412  12.904  -4.273  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 115       8.411  13.380  -2.008  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 115       6.848  14.165  -2.154  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 115       7.231  13.274  -0.684  1.00  0.65           H  
ATOM   1813  N   THR A 116       4.324  13.975  -1.554  1.00  0.67           N  
ATOM   1814  CA  THR A 116       3.774  15.243  -1.951  1.00  0.67           C  
ATOM   1815  C   THR A 116       4.897  16.254  -1.873  1.00  0.67           C  
ATOM   1816  O   THR A 116       5.546  16.398  -0.835  1.00  0.67           O  
ATOM   1817  CB  THR A 116       2.616  15.713  -1.076  1.00  0.67           C  
ATOM   1818  OG1 THR A 116       1.538  14.785  -1.104  1.00  0.67           O  
ATOM   1819  CG2 THR A 116       2.151  17.036  -1.639  1.00  0.67           C  
ATOM   1820  H   THR A 116       4.559  13.777  -0.580  1.00  0.67           H  
ATOM   1821  HA  THR A 116       3.432  15.193  -2.978  1.00  0.67           H  
ATOM   1822  HB  THR A 116       2.938  15.847  -0.050  1.00  0.67           H  
ATOM   1823  HG1 THR A 116       0.866  15.114  -0.452  1.00  0.67           H  
ATOM   1824 1HG2 THR A 116       1.330  17.424  -1.068  1.00  0.67           H  
ATOM   1825 2HG2 THR A 116       2.964  17.740  -1.606  1.00  0.67           H  
ATOM   1826 3HG2 THR A 116       1.837  16.892  -2.669  1.00  0.67           H  
ATOM   1827  N   ARG A 117       5.135  16.946  -2.966  1.00  0.69           N  
ATOM   1828  CA  ARG A 117       6.189  17.930  -2.993  1.00  0.69           C  
ATOM   1829  C   ARG A 117       5.527  19.294  -2.959  1.00  0.69           C  
ATOM   1830  O   ARG A 117       4.621  19.577  -3.749  1.00  0.69           O  
ATOM   1831  CB  ARG A 117       7.019  17.750  -4.244  1.00  0.69           C  
ATOM   1832  CG  ARG A 117       7.712  16.379  -4.362  1.00  0.69           C  
ATOM   1833  CD  ARG A 117       8.508  16.282  -5.615  1.00  0.69           C  
ATOM   1834  NE  ARG A 117       9.070  14.956  -5.833  1.00  0.69           N  
ATOM   1835  CZ  ARG A 117      10.215  14.506  -5.307  1.00  0.69           C  
ATOM   1836  NH1 ARG A 117      10.917  15.262  -4.492  1.00  0.69           N  
ATOM   1837  NH2 ARG A 117      10.638  13.308  -5.620  1.00  0.69           N  
ATOM   1838  H   ARG A 117       4.577  16.770  -3.796  1.00  0.69           H  
ATOM   1839  HA  ARG A 117       6.827  17.815  -2.118  1.00  0.69           H  
ATOM   1840 1HB  ARG A 117       6.382  17.876  -5.121  1.00  0.69           H  
ATOM   1841 2HB  ARG A 117       7.789  18.521  -4.279  1.00  0.69           H  
ATOM   1842 1HG  ARG A 117       8.372  16.224  -3.506  1.00  0.69           H  
ATOM   1843 2HG  ARG A 117       6.952  15.589  -4.386  1.00  0.69           H  
ATOM   1844 1HD  ARG A 117       7.861  16.512  -6.466  1.00  0.69           H  
ATOM   1845 2HD  ARG A 117       9.328  16.997  -5.582  1.00  0.69           H  
ATOM   1846  HE  ARG A 117       8.576  14.331  -6.486  1.00  0.69           H  
ATOM   1847 1HH1 ARG A 117      10.591  16.188  -4.254  1.00  0.69           H  
ATOM   1848 2HH1 ARG A 117      11.782  14.916  -4.105  1.00  0.69           H  
ATOM   1849 1HH2 ARG A 117      10.094  12.730  -6.256  1.00  0.69           H  
ATOM   1850 2HH2 ARG A 117      11.509  12.967  -5.241  1.00  0.69           H  
ATOM   1851  N   LEU A 118       5.967  20.150  -2.055  1.00  0.72           N  
ATOM   1852  CA  LEU A 118       5.315  21.443  -1.912  1.00  0.72           C  
ATOM   1853  C   LEU A 118       6.108  22.472  -2.731  1.00  0.72           C  
ATOM   1854  O   LEU A 118       7.339  22.502  -2.685  1.00  0.72           O  
ATOM   1855  CB  LEU A 118       5.256  21.766  -0.409  1.00  0.72           C  
ATOM   1856  CG  LEU A 118       4.668  20.552   0.476  1.00  0.72           C  
ATOM   1857  CD1 LEU A 118       4.700  20.869   1.980  1.00  0.72           C  
ATOM   1858  CD2 LEU A 118       3.287  20.233   0.024  1.00  0.72           C  
ATOM   1859  H   LEU A 118       6.710  19.862  -1.415  1.00  0.72           H  
ATOM   1860  HA  LEU A 118       4.303  21.387  -2.306  1.00  0.72           H  
ATOM   1861 1HB  LEU A 118       6.239  22.025  -0.048  1.00  0.72           H  
ATOM   1862 2HB  LEU A 118       4.596  22.618  -0.284  1.00  0.72           H  
ATOM   1863  HG  LEU A 118       5.291  19.679   0.322  1.00  0.72           H  
ATOM   1864 1HD1 LEU A 118       4.324  20.008   2.535  1.00  0.72           H  
ATOM   1865 2HD1 LEU A 118       5.726  21.079   2.289  1.00  0.72           H  
ATOM   1866 3HD1 LEU A 118       4.070  21.717   2.188  1.00  0.72           H  
ATOM   1867 1HD2 LEU A 118       2.891  19.386   0.597  1.00  0.72           H  
ATOM   1868 2HD2 LEU A 118       2.655  21.092   0.164  1.00  0.72           H  
ATOM   1869 3HD2 LEU A 118       3.324  19.979  -1.016  1.00  0.72           H  
ATOM   1870  N   ALA A 119       5.416  23.324  -3.493  1.00  0.74           N  
ATOM   1871  CA  ALA A 119       6.094  24.260  -4.405  1.00  0.74           C  
ATOM   1872  C   ALA A 119       6.685  25.491  -3.734  1.00  0.74           C  
ATOM   1873  O   ALA A 119       6.220  26.615  -3.931  1.00  0.74           O  
ATOM   1874  CB  ALA A 119       5.140  24.719  -5.484  1.00  0.74           C  
ATOM   1875  H   ALA A 119       4.397  23.301  -3.499  1.00  0.74           H  
ATOM   1876  HA  ALA A 119       6.913  23.715  -4.872  1.00  0.74           H  
ATOM   1877 1HB  ALA A 119       5.661  25.367  -6.182  1.00  0.74           H  
ATOM   1878 2HB  ALA A 119       4.744  23.853  -6.013  1.00  0.74           H  
ATOM   1879 3HB  ALA A 119       4.318  25.268  -5.027  1.00  0.74           H  
ATOM   1880  N   GLY A 120       7.739  25.269  -2.981  1.00  0.75           N  
ATOM   1881  CA  GLY A 120       8.430  26.326  -2.265  1.00  0.75           C  
ATOM   1882  C   GLY A 120       9.367  25.737  -1.229  1.00  0.75           C  
ATOM   1883  O   GLY A 120       9.792  24.583  -1.344  1.00  0.75           O  
ATOM   1884  H   GLY A 120       8.020  24.297  -2.879  1.00  0.75           H  
ATOM   1885 1HA  GLY A 120       8.995  26.935  -2.969  1.00  0.75           H  
ATOM   1886 2HA  GLY A 120       7.704  26.980  -1.787  1.00  0.75           H  
ATOM   1887  N   SER A 121       9.703  26.537  -0.226  1.00  0.76           N  
ATOM   1888  CA  SER A 121      10.591  26.099   0.837  1.00  0.76           C  
ATOM   1889  C   SER A 121      10.191  26.716   2.170  1.00  0.76           C  
ATOM   1890  O   SER A 121       9.582  27.789   2.212  1.00  0.76           O  
ATOM   1891  CB  SER A 121      12.026  26.456   0.485  1.00  0.76           C  
ATOM   1892  OG  SER A 121      12.200  27.848   0.375  1.00  0.76           O  
ATOM   1893  H   SER A 121       9.328  27.475  -0.196  1.00  0.76           H  
ATOM   1894  HA  SER A 121      10.525  25.025   0.934  1.00  0.76           H  
ATOM   1895 1HB  SER A 121      12.691  26.061   1.259  1.00  0.76           H  
ATOM   1896 2HB  SER A 121      12.306  25.970  -0.451  1.00  0.76           H  
ATOM   1897  HG  SER A 121      13.143  27.977   0.224  1.00  0.76           H  
ATOM   1898  N   PHE A 122      10.597  26.068   3.256  1.00  0.76           N  
ATOM   1899  CA  PHE A 122      10.337  26.588   4.599  1.00  0.76           C  
ATOM   1900  C   PHE A 122      11.472  26.266   5.569  1.00  0.76           C  
ATOM   1901  O   PHE A 122      12.434  25.591   5.208  1.00  0.76           O  
ATOM   1902  CB  PHE A 122       8.951  26.131   5.128  1.00  0.76           C  
ATOM   1903  CG  PHE A 122       8.695  24.649   5.352  1.00  0.76           C  
ATOM   1904  CD1 PHE A 122       8.882  24.087   6.591  1.00  0.76           C  
ATOM   1905  CD2 PHE A 122       8.242  23.831   4.337  1.00  0.76           C  
ATOM   1906  CE1 PHE A 122       8.662  22.743   6.811  1.00  0.76           C  
ATOM   1907  CE2 PHE A 122       8.006  22.480   4.564  1.00  0.76           C  
ATOM   1908  CZ  PHE A 122       8.228  21.943   5.798  1.00  0.76           C  
ATOM   1909  H   PHE A 122      11.052  25.154   3.122  1.00  0.76           H  
ATOM   1910  HA  PHE A 122      10.286  27.675   4.527  1.00  0.76           H  
ATOM   1911 1HB  PHE A 122       8.757  26.635   6.071  1.00  0.76           H  
ATOM   1912 2HB  PHE A 122       8.213  26.482   4.445  1.00  0.76           H  
ATOM   1913  HD1 PHE A 122       9.227  24.717   7.399  1.00  0.76           H  
ATOM   1914  HD2 PHE A 122       8.077  24.258   3.349  1.00  0.76           H  
ATOM   1915  HE1 PHE A 122       8.848  22.322   7.798  1.00  0.76           H  
ATOM   1916  HE2 PHE A 122       7.655  21.837   3.759  1.00  0.76           H  
ATOM   1917  HZ  PHE A 122       8.062  20.882   5.967  1.00  0.76           H  
ATOM   1918  N   GLU A 123      11.419  26.841   6.767  1.00  0.76           N  
ATOM   1919  CA  GLU A 123      12.436  26.576   7.783  1.00  0.76           C  
ATOM   1920  C   GLU A 123      11.942  25.514   8.754  1.00  0.76           C  
ATOM   1921  O   GLU A 123      10.749  25.451   9.050  1.00  0.76           O  
ATOM   1922  CB  GLU A 123      12.787  27.856   8.534  1.00  0.76           C  
ATOM   1923  CG  GLU A 123      13.439  28.933   7.665  1.00  0.76           C  
ATOM   1924  CD  GLU A 123      13.792  30.199   8.429  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123      13.475  30.282   9.592  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123      14.379  31.078   7.840  1.00  0.76           O  
ATOM   1927  H   GLU A 123      10.636  27.433   6.998  1.00  0.76           H  
ATOM   1928  HA  GLU A 123      13.334  26.198   7.294  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123      11.885  28.277   8.976  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123      13.472  27.620   9.348  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123      14.348  28.522   7.228  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123      12.760  29.182   6.849  1.00  0.76           H  
ATOM   1933  N   GLY A 124      12.854  24.699   9.280  1.00  0.76           N  
ATOM   1934  CA  GLY A 124      12.447  23.658  10.216  1.00  0.76           C  
ATOM   1935  C   GLY A 124      13.616  22.861  10.777  1.00  0.76           C  
ATOM   1936  O   GLY A 124      14.779  23.220  10.581  1.00  0.76           O  
ATOM   1937  H   GLY A 124      13.824  24.790   9.016  1.00  0.76           H  
ATOM   1938 1HA  GLY A 124      11.902  24.112  11.028  1.00  0.76           H  
ATOM   1939 2HA  GLY A 124      11.750  22.982   9.725  1.00  0.76           H  
ATOM   1940  N   ASP A 125      13.280  21.814  11.526  1.00  0.76           N  
ATOM   1941  CA  ASP A 125      14.232  20.956  12.226  1.00  0.76           C  
ATOM   1942  C   ASP A 125      14.534  19.625  11.539  1.00  0.76           C  
ATOM   1943  O   ASP A 125      15.635  19.085  11.686  1.00  0.76           O  
ATOM   1944  CB  ASP A 125      13.718  20.620  13.632  1.00  0.76           C  
ATOM   1945  CG  ASP A 125      13.588  21.814  14.563  1.00  0.76           C  
ATOM   1946  OD1 ASP A 125      14.550  22.516  14.735  1.00  0.76           O  
ATOM   1947  OD2 ASP A 125      12.508  22.020  15.112  1.00  0.76           O  
ATOM   1948  H   ASP A 125      12.298  21.573  11.564  1.00  0.76           H  
ATOM   1949  HA  ASP A 125      15.170  21.503  12.318  1.00  0.76           H  
ATOM   1950 1HB  ASP A 125      12.745  20.135  13.542  1.00  0.76           H  
ATOM   1951 2HB  ASP A 125      14.392  19.897  14.090  1.00  0.76           H  
ATOM   1952  N   THR A 126      13.544  19.064  10.848  1.00  0.77           N  
ATOM   1953  CA  THR A 126      13.706  17.720  10.306  1.00  0.77           C  
ATOM   1954  C   THR A 126      13.568  17.650   8.805  1.00  0.77           C  
ATOM   1955  O   THR A 126      12.548  18.061   8.240  1.00  0.77           O  
ATOM   1956  CB  THR A 126      12.668  16.757  10.909  1.00  0.77           C  
ATOM   1957  OG1 THR A 126      12.819  16.715  12.332  1.00  0.77           O  
ATOM   1958  CG2 THR A 126      12.888  15.349  10.359  1.00  0.77           C  
ATOM   1959  H   THR A 126      12.673  19.571  10.721  1.00  0.77           H  
ATOM   1960  HA  THR A 126      14.701  17.360  10.563  1.00  0.77           H  
ATOM   1961  HB  THR A 126      11.661  17.099  10.657  1.00  0.77           H  
ATOM   1962  HG1 THR A 126      13.749  16.585  12.548  1.00  0.77           H  
ATOM   1963 1HG2 THR A 126      12.156  14.672  10.791  1.00  0.77           H  
ATOM   1964 2HG2 THR A 126      12.787  15.356   9.285  1.00  0.77           H  
ATOM   1965 3HG2 THR A 126      13.891  15.013  10.617  1.00  0.77           H  
ATOM   1966  N   LYS A 127      14.584  17.078   8.168  1.00  0.77           N  
ATOM   1967  CA  LYS A 127      14.600  16.884   6.726  1.00  0.77           C  
ATOM   1968  C   LYS A 127      14.500  15.405   6.424  1.00  0.77           C  
ATOM   1969  O   LYS A 127      14.951  14.583   7.218  1.00  0.77           O  
ATOM   1970  CB  LYS A 127      15.871  17.475   6.112  1.00  0.77           C  
ATOM   1971  CG  LYS A 127      15.982  18.989   6.238  1.00  0.77           C  
ATOM   1972  CD  LYS A 127      17.238  19.519   5.592  1.00  0.77           C  
ATOM   1973  CE  LYS A 127      17.322  21.033   5.725  1.00  0.77           C  
ATOM   1974  NZ  LYS A 127      18.565  21.572   5.110  1.00  0.77           N  
ATOM   1975  H   LYS A 127      15.380  16.770   8.710  1.00  0.77           H  
ATOM   1976  HA  LYS A 127      13.732  17.358   6.291  1.00  0.77           H  
ATOM   1977 1HB  LYS A 127      16.747  17.024   6.576  1.00  0.77           H  
ATOM   1978 2HB  LYS A 127      15.898  17.227   5.047  1.00  0.77           H  
ATOM   1979 1HG  LYS A 127      15.148  19.446   5.733  1.00  0.77           H  
ATOM   1980 2HG  LYS A 127      15.959  19.282   7.287  1.00  0.77           H  
ATOM   1981 1HD  LYS A 127      18.112  19.068   6.060  1.00  0.77           H  
ATOM   1982 2HD  LYS A 127      17.234  19.258   4.530  1.00  0.77           H  
ATOM   1983 1HE  LYS A 127      16.457  21.482   5.234  1.00  0.77           H  
ATOM   1984 2HE  LYS A 127      17.304  21.299   6.783  1.00  0.77           H  
ATOM   1985 1HZ  LYS A 127      18.589  22.577   5.216  1.00  0.77           H  
ATOM   1986 2HZ  LYS A 127      19.370  21.167   5.566  1.00  0.77           H  
ATOM   1987 3HZ  LYS A 127      18.580  21.336   4.126  1.00  0.77           H  
ATOM   1988  N   MET A 128      13.934  15.066   5.276  1.00  0.78           N  
ATOM   1989  CA  MET A 128      13.801  13.677   4.885  1.00  0.78           C  
ATOM   1990  C   MET A 128      15.120  13.098   4.411  1.00  0.78           C  
ATOM   1991  O   MET A 128      15.867  13.741   3.673  1.00  0.78           O  
ATOM   1992  CB  MET A 128      12.723  13.515   3.810  1.00  0.78           C  
ATOM   1993  CG  MET A 128      12.478  12.066   3.435  1.00  0.78           C  
ATOM   1994  SD  MET A 128      11.938  11.119   4.853  1.00  0.78           S  
ATOM   1995  CE  MET A 128      10.245  11.560   5.007  1.00  0.78           C  
ATOM   1996  H   MET A 128      13.589  15.795   4.662  1.00  0.78           H  
ATOM   1997  HA  MET A 128      13.489  13.107   5.755  1.00  0.78           H  
ATOM   1998 1HB  MET A 128      11.797  13.926   4.154  1.00  0.78           H  
ATOM   1999 2HB  MET A 128      13.013  14.061   2.909  1.00  0.78           H  
ATOM   2000 1HG  MET A 128      11.699  12.016   2.673  1.00  0.78           H  
ATOM   2001 2HG  MET A 128      13.365  11.615   3.026  1.00  0.78           H  
ATOM   2002 1HE  MET A 128       9.810  11.059   5.869  1.00  0.78           H  
ATOM   2003 2HE  MET A 128      10.151  12.607   5.115  1.00  0.78           H  
ATOM   2004 3HE  MET A 128       9.733  11.250   4.118  1.00  0.78           H  
ATOM   2005  N   ILE A 129      15.406  11.874   4.838  1.00  0.78           N  
ATOM   2006  CA  ILE A 129      16.587  11.176   4.377  1.00  0.78           C  
ATOM   2007  C   ILE A 129      16.540  11.080   2.855  1.00  0.78           C  
ATOM   2008  O   ILE A 129      15.496  10.719   2.318  1.00  0.78           O  
ATOM   2009  CB  ILE A 129      16.608   9.750   4.944  1.00  0.78           C  
ATOM   2010  CG1 ILE A 129      17.947   9.071   4.635  1.00  0.78           C  
ATOM   2011  CG2 ILE A 129      15.441   8.952   4.367  1.00  0.78           C  
ATOM   2012  CD1 ILE A 129      18.156   7.781   5.375  1.00  0.78           C  
ATOM   2013  H   ILE A 129      14.769  11.415   5.473  1.00  0.78           H  
ATOM   2014  HA  ILE A 129      17.459  11.708   4.731  1.00  0.78           H  
ATOM   2015  HB  ILE A 129      16.508   9.790   6.031  1.00  0.78           H  
ATOM   2016 1HG1 ILE A 129      17.995   8.865   3.562  1.00  0.78           H  
ATOM   2017 2HG1 ILE A 129      18.756   9.745   4.897  1.00  0.78           H  
ATOM   2018 1HG2 ILE A 129      15.446   7.941   4.781  1.00  0.78           H  
ATOM   2019 2HG2 ILE A 129      14.506   9.439   4.619  1.00  0.78           H  
ATOM   2020 3HG2 ILE A 129      15.548   8.904   3.284  1.00  0.78           H  
ATOM   2021 1HD1 ILE A 129      19.120   7.355   5.102  1.00  0.78           H  
ATOM   2022 2HD1 ILE A 129      18.135   7.975   6.441  1.00  0.78           H  
ATOM   2023 3HD1 ILE A 129      17.362   7.089   5.111  1.00  0.78           H  
ATOM   2024  N   PRO A 130      17.609  11.408   2.120  1.00  0.79           N  
ATOM   2025  CA  PRO A 130      17.644  11.285   0.686  1.00  0.79           C  
ATOM   2026  C   PRO A 130      17.307   9.864   0.301  1.00  0.79           C  
ATOM   2027  O   PRO A 130      17.806   8.920   0.918  1.00  0.79           O  
ATOM   2028  CB  PRO A 130      19.098  11.645   0.353  1.00  0.79           C  
ATOM   2029  CG  PRO A 130      19.521  12.561   1.483  1.00  0.79           C  
ATOM   2030  CD  PRO A 130      18.818  12.015   2.713  1.00  0.79           C  
ATOM   2031  HA  PRO A 130      16.931  11.998   0.240  1.00  0.79           H  
ATOM   2032 1HB  PRO A 130      19.703  10.727   0.293  1.00  0.79           H  
ATOM   2033 2HB  PRO A 130      19.149  12.127  -0.633  1.00  0.79           H  
ATOM   2034 1HG  PRO A 130      20.617  12.559   1.583  1.00  0.79           H  
ATOM   2035 2HG  PRO A 130      19.226  13.597   1.256  1.00  0.79           H  
ATOM   2036 1HD  PRO A 130      19.438  11.270   3.220  1.00  0.79           H  
ATOM   2037 2HD  PRO A 130      18.562  12.878   3.349  1.00  0.79           H  
ATOM   2038  N   LEU A 131      16.506   9.709  -0.735  1.00  0.78           N  
ATOM   2039  CA  LEU A 131      16.139   8.390  -1.209  1.00  0.78           C  
ATOM   2040  C   LEU A 131      16.821   8.143  -2.537  1.00  0.78           C  
ATOM   2041  O   LEU A 131      16.975   9.062  -3.348  1.00  0.78           O  
ATOM   2042  CB  LEU A 131      14.617   8.277  -1.345  1.00  0.78           C  
ATOM   2043  CG  LEU A 131      13.808   8.536  -0.038  1.00  0.78           C  
ATOM   2044  CD1 LEU A 131      12.348   8.474  -0.352  1.00  0.78           C  
ATOM   2045  CD2 LEU A 131      14.166   7.496   1.023  1.00  0.78           C  
ATOM   2046  H   LEU A 131      16.129  10.522  -1.200  1.00  0.78           H  
ATOM   2047  HA  LEU A 131      16.485   7.644  -0.495  1.00  0.78           H  
ATOM   2048 1HB  LEU A 131      14.281   8.995  -2.091  1.00  0.78           H  
ATOM   2049 2HB  LEU A 131      14.370   7.276  -1.703  1.00  0.78           H  
ATOM   2050  HG  LEU A 131      14.038   9.536   0.343  1.00  0.78           H  
ATOM   2051 1HD1 LEU A 131      11.771   8.667   0.554  1.00  0.78           H  
ATOM   2052 2HD1 LEU A 131      12.116   9.224  -1.103  1.00  0.78           H  
ATOM   2053 3HD1 LEU A 131      12.109   7.489  -0.734  1.00  0.78           H  
ATOM   2054 1HD2 LEU A 131      13.594   7.691   1.933  1.00  0.78           H  
ATOM   2055 2HD2 LEU A 131      13.932   6.498   0.652  1.00  0.78           H  
ATOM   2056 3HD2 LEU A 131      15.235   7.560   1.245  1.00  0.78           H  
ATOM   2057  N   ASN A 132      17.204   6.904  -2.804  1.00  0.77           N  
ATOM   2058  CA  ASN A 132      17.848   6.627  -4.077  1.00  0.77           C  
ATOM   2059  C   ASN A 132      16.779   6.503  -5.149  1.00  0.77           C  
ATOM   2060  O   ASN A 132      16.415   5.406  -5.564  1.00  0.77           O  
ATOM   2061  CB  ASN A 132      18.721   5.385  -4.034  1.00  0.77           C  
ATOM   2062  CG  ASN A 132      19.636   5.302  -5.254  1.00  0.77           C  
ATOM   2063  OD1 ASN A 132      20.050   6.349  -5.767  1.00  0.77           O  
ATOM   2064  ND2 ASN A 132      19.947   4.126  -5.725  1.00  0.77           N  
ATOM   2065  H   ASN A 132      17.066   6.168  -2.127  1.00  0.77           H  
ATOM   2066  HA  ASN A 132      18.480   7.475  -4.345  1.00  0.77           H  
ATOM   2067 1HB  ASN A 132      19.331   5.390  -3.129  1.00  0.77           H  
ATOM   2068 2HB  ASN A 132      18.093   4.490  -4.009  1.00  0.77           H  
ATOM   2069 1HD2 ASN A 132      20.537   4.044  -6.526  1.00  0.77           H  
ATOM   2070 2HD2 ASN A 132      19.565   3.275  -5.314  1.00  0.77           H  
ATOM   2071  N   TRP A 133      16.282   7.647  -5.605  1.00  0.75           N  
ATOM   2072  CA  TRP A 133      15.178   7.713  -6.562  1.00  0.75           C  
ATOM   2073  C   TRP A 133      15.524   6.996  -7.866  1.00  0.75           C  
ATOM   2074  O   TRP A 133      14.634   6.563  -8.580  1.00  0.75           O  
ATOM   2075  CB  TRP A 133      14.822   9.166  -6.871  1.00  0.75           C  
ATOM   2076  CG  TRP A 133      14.194   9.926  -5.713  1.00  0.75           C  
ATOM   2077  CD1 TRP A 133      14.823  10.848  -4.929  1.00  0.75           C  
ATOM   2078  CD2 TRP A 133      12.822   9.877  -5.237  1.00  0.75           C  
ATOM   2079  NE1 TRP A 133      13.946  11.362  -4.002  1.00  0.75           N  
ATOM   2080  CE2 TRP A 133      12.724  10.783  -4.178  1.00  0.75           C  
ATOM   2081  CE3 TRP A 133      11.695   9.166  -5.619  1.00  0.75           C  
ATOM   2082  CZ2 TRP A 133      11.542  10.989  -3.502  1.00  0.75           C  
ATOM   2083  CZ3 TRP A 133      10.505   9.386  -4.932  1.00  0.75           C  
ATOM   2084  CH2 TRP A 133      10.431  10.264  -3.911  1.00  0.75           C  
ATOM   2085  H   TRP A 133      16.654   8.500  -5.186  1.00  0.75           H  
ATOM   2086  HA  TRP A 133      14.308   7.227  -6.120  1.00  0.75           H  
ATOM   2087 1HB  TRP A 133      15.722   9.698  -7.179  1.00  0.75           H  
ATOM   2088 2HB  TRP A 133      14.127   9.193  -7.711  1.00  0.75           H  
ATOM   2089  HD1 TRP A 133      15.870  11.136  -5.023  1.00  0.75           H  
ATOM   2090  HE1 TRP A 133      14.172  12.060  -3.310  1.00  0.75           H  
ATOM   2091  HE3 TRP A 133      11.743   8.454  -6.437  1.00  0.75           H  
ATOM   2092  HZ2 TRP A 133      11.472  11.700  -2.684  1.00  0.75           H  
ATOM   2093  HZ3 TRP A 133       9.629   8.827  -5.230  1.00  0.75           H  
ATOM   2094  HH2 TRP A 133       9.480  10.402  -3.404  1.00  0.75           H  
ATOM   2095  N   ASP A 134      16.815   6.824  -8.162  1.00  0.71           N  
ATOM   2096  CA  ASP A 134      17.254   6.121  -9.370  1.00  0.71           C  
ATOM   2097  C   ASP A 134      16.781   4.656  -9.397  1.00  0.71           C  
ATOM   2098  O   ASP A 134      16.686   4.042 -10.470  1.00  0.71           O  
ATOM   2099  CB  ASP A 134      18.777   6.162  -9.501  1.00  0.71           C  
ATOM   2100  CG  ASP A 134      19.327   7.547  -9.893  1.00  0.71           C  
ATOM   2101  OD1 ASP A 134      18.556   8.399 -10.282  1.00  0.71           O  
ATOM   2102  OD2 ASP A 134      20.517   7.729  -9.806  1.00  0.71           O  
ATOM   2103  H   ASP A 134      17.508   7.193  -7.529  1.00  0.71           H  
ATOM   2104  HA  ASP A 134      16.824   6.630 -10.232  1.00  0.71           H  
ATOM   2105 1HB  ASP A 134      19.225   5.865  -8.548  1.00  0.71           H  
ATOM   2106 2HB  ASP A 134      19.095   5.434 -10.245  1.00  0.71           H  
ATOM   2107  N   ASP A 135      16.464   4.096  -8.220  1.00  0.68           N  
ATOM   2108  CA  ASP A 135      15.981   2.723  -8.101  1.00  0.68           C  
ATOM   2109  C   ASP A 135      14.467   2.634  -8.241  1.00  0.68           C  
ATOM   2110  O   ASP A 135      13.909   1.540  -8.144  1.00  0.68           O  
ATOM   2111  CB  ASP A 135      16.371   2.111  -6.755  1.00  0.68           C  
ATOM   2112  CG  ASP A 135      17.868   1.806  -6.606  1.00  0.68           C  
ATOM   2113  OD1 ASP A 135      18.530   1.588  -7.599  1.00  0.68           O  
ATOM   2114  OD2 ASP A 135      18.346   1.821  -5.487  1.00  0.68           O  
ATOM   2115  H   ASP A 135      16.534   4.646  -7.364  1.00  0.68           H  
ATOM   2116  HA  ASP A 135      16.432   2.130  -8.895  1.00  0.68           H  
ATOM   2117 1HB  ASP A 135      16.086   2.806  -5.960  1.00  0.68           H  
ATOM   2118 2HB  ASP A 135      15.805   1.193  -6.599  1.00  0.68           H  
ATOM   2119  N   PHE A 136      13.806   3.775  -8.432  1.00  0.64           N  
ATOM   2120  CA  PHE A 136      12.358   3.839  -8.546  1.00  0.64           C  
ATOM   2121  C   PHE A 136      11.929   4.478  -9.877  1.00  0.64           C  
ATOM   2122  O   PHE A 136      12.608   5.354 -10.411  1.00  0.64           O  
ATOM   2123  CB  PHE A 136      11.810   4.624  -7.348  1.00  0.64           C  
ATOM   2124  CG  PHE A 136      12.023   3.947  -6.018  1.00  0.64           C  
ATOM   2125  CD1 PHE A 136      13.222   4.075  -5.336  1.00  0.64           C  
ATOM   2126  CD2 PHE A 136      11.008   3.208  -5.429  1.00  0.64           C  
ATOM   2127  CE1 PHE A 136      13.410   3.454  -4.111  1.00  0.64           C  
ATOM   2128  CE2 PHE A 136      11.186   2.588  -4.206  1.00  0.64           C  
ATOM   2129  CZ  PHE A 136      12.385   2.704  -3.546  1.00  0.64           C  
ATOM   2130  H   PHE A 136      14.313   4.656  -8.509  1.00  0.64           H  
ATOM   2131  HA  PHE A 136      11.965   2.828  -8.516  1.00  0.64           H  
ATOM   2132 1HB  PHE A 136      12.263   5.617  -7.314  1.00  0.64           H  
ATOM   2133 2HB  PHE A 136      10.756   4.740  -7.483  1.00  0.64           H  
ATOM   2134  HD1 PHE A 136      14.027   4.664  -5.777  1.00  0.64           H  
ATOM   2135  HD2 PHE A 136      10.058   3.123  -5.938  1.00  0.64           H  
ATOM   2136  HE1 PHE A 136      14.366   3.560  -3.594  1.00  0.64           H  
ATOM   2137  HE2 PHE A 136      10.376   2.010  -3.762  1.00  0.64           H  
ATOM   2138  HZ  PHE A 136      12.523   2.211  -2.578  1.00  0.64           H  
ATOM   2139  N   THR A 137      10.790   4.062 -10.402  1.00  0.62           N  
ATOM   2140  CA  THR A 137      10.254   4.628 -11.629  1.00  0.62           C  
ATOM   2141  C   THR A 137       9.045   5.488 -11.337  1.00  0.62           C  
ATOM   2142  O   THR A 137       8.151   5.069 -10.610  1.00  0.62           O  
ATOM   2143  CB  THR A 137       9.859   3.498 -12.603  1.00  0.62           C  
ATOM   2144  OG1 THR A 137      11.014   2.739 -12.943  1.00  0.62           O  
ATOM   2145  CG2 THR A 137       9.223   4.043 -13.862  1.00  0.62           C  
ATOM   2146  H   THR A 137      10.286   3.318  -9.938  1.00  0.62           H  
ATOM   2147  HA  THR A 137      11.015   5.252 -12.095  1.00  0.62           H  
ATOM   2148  HB  THR A 137       9.147   2.839 -12.102  1.00  0.62           H  
ATOM   2149  HG1 THR A 137      10.739   1.927 -13.375  1.00  0.62           H  
ATOM   2150 1HG2 THR A 137       8.955   3.218 -14.518  1.00  0.62           H  
ATOM   2151 2HG2 THR A 137       8.329   4.600 -13.607  1.00  0.62           H  
ATOM   2152 3HG2 THR A 137       9.925   4.699 -14.371  1.00  0.62           H  
ATOM   2153  N   LYS A 138       8.998   6.701 -11.877  1.00  0.60           N  
ATOM   2154  CA  LYS A 138       7.799   7.500 -11.651  1.00  0.60           C  
ATOM   2155  C   LYS A 138       6.659   6.860 -12.428  1.00  0.60           C  
ATOM   2156  O   LYS A 138       6.788   6.618 -13.629  1.00  0.60           O  
ATOM   2157  CB  LYS A 138       7.980   8.958 -12.066  1.00  0.60           C  
ATOM   2158  CG  LYS A 138       6.784   9.849 -11.686  1.00  0.60           C  
ATOM   2159  CD  LYS A 138       6.952  11.297 -12.167  1.00  0.60           C  
ATOM   2160  CE  LYS A 138       7.953  12.054 -11.324  1.00  0.60           C  
ATOM   2161  NZ  LYS A 138       8.031  13.507 -11.700  1.00  0.60           N  
ATOM   2162  H   LYS A 138       9.758   7.043 -12.449  1.00  0.60           H  
ATOM   2163  HA  LYS A 138       7.544   7.480 -10.594  1.00  0.60           H  
ATOM   2164 1HB  LYS A 138       8.867   9.365 -11.586  1.00  0.60           H  
ATOM   2165 2HB  LYS A 138       8.127   9.019 -13.143  1.00  0.60           H  
ATOM   2166 1HG  LYS A 138       5.867   9.441 -12.117  1.00  0.60           H  
ATOM   2167 2HG  LYS A 138       6.677   9.850 -10.596  1.00  0.60           H  
ATOM   2168 1HD  LYS A 138       7.282  11.302 -13.205  1.00  0.60           H  
ATOM   2169 2HD  LYS A 138       5.990  11.810 -12.107  1.00  0.60           H  
ATOM   2170 1HE  LYS A 138       7.655  11.970 -10.285  1.00  0.60           H  
ATOM   2171 2HE  LYS A 138       8.934  11.607 -11.446  1.00  0.60           H  
ATOM   2172 1HZ  LYS A 138       8.700  13.973 -11.096  1.00  0.60           H  
ATOM   2173 2HZ  LYS A 138       8.322  13.595 -12.658  1.00  0.60           H  
ATOM   2174 3HZ  LYS A 138       7.121  13.944 -11.587  1.00  0.60           H  
ATOM   2175  N   VAL A 139       5.551   6.605 -11.751  1.00  0.60           N  
ATOM   2176  CA  VAL A 139       4.384   5.973 -12.348  1.00  0.60           C  
ATOM   2177  C   VAL A 139       3.255   6.962 -12.604  1.00  0.60           C  
ATOM   2178  O   VAL A 139       2.625   6.936 -13.663  1.00  0.60           O  
ATOM   2179  CB  VAL A 139       3.890   4.830 -11.446  1.00  0.60           C  
ATOM   2180  CG1 VAL A 139       2.613   4.238 -11.990  1.00  0.60           C  
ATOM   2181  CG2 VAL A 139       4.969   3.770 -11.367  1.00  0.60           C  
ATOM   2182  H   VAL A 139       5.518   6.838 -10.766  1.00  0.60           H  
ATOM   2183  HA  VAL A 139       4.684   5.541 -13.303  1.00  0.60           H  
ATOM   2184  HB  VAL A 139       3.678   5.219 -10.447  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 139       2.280   3.434 -11.334  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 139       1.847   5.011 -12.036  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 139       2.793   3.843 -12.988  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 139       4.632   2.975 -10.747  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 139       5.180   3.386 -12.361  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 139       5.870   4.200 -10.949  1.00  0.60           H  
ATOM   2191  N   SER A 140       2.984   7.820 -11.624  1.00  0.61           N  
ATOM   2192  CA  SER A 140       1.865   8.754 -11.745  1.00  0.61           C  
ATOM   2193  C   SER A 140       2.074  10.053 -10.991  1.00  0.61           C  
ATOM   2194  O   SER A 140       2.730  10.092  -9.950  1.00  0.61           O  
ATOM   2195  CB  SER A 140       0.587   8.112 -11.248  1.00  0.61           C  
ATOM   2196  OG  SER A 140      -0.486   9.002 -11.338  1.00  0.61           O  
ATOM   2197  H   SER A 140       3.554   7.791 -10.779  1.00  0.61           H  
ATOM   2198  HA  SER A 140       1.742   8.999 -12.800  1.00  0.61           H  
ATOM   2199 1HB  SER A 140       0.374   7.219 -11.835  1.00  0.61           H  
ATOM   2200 2HB  SER A 140       0.718   7.801 -10.213  1.00  0.61           H  
ATOM   2201  HG  SER A 140      -0.216   9.789 -10.850  1.00  0.61           H  
ATOM   2202  N   SER A 141       1.504  11.134 -11.514  1.00  0.63           N  
ATOM   2203  CA  SER A 141       1.592  12.402 -10.804  1.00  0.63           C  
ATOM   2204  C   SER A 141       0.419  13.340 -11.063  1.00  0.63           C  
ATOM   2205  O   SER A 141      -0.235  13.266 -12.106  1.00  0.63           O  
ATOM   2206  CB  SER A 141       2.882  13.098 -11.190  1.00  0.63           C  
ATOM   2207  OG  SER A 141       2.882  13.436 -12.552  1.00  0.63           O  
ATOM   2208  H   SER A 141       0.992  11.071 -12.385  1.00  0.63           H  
ATOM   2209  HA  SER A 141       1.612  12.177  -9.745  1.00  0.63           H  
ATOM   2210 1HB  SER A 141       2.994  14.000 -10.586  1.00  0.63           H  
ATOM   2211 2HB  SER A 141       3.729  12.450 -10.966  1.00  0.63           H  
ATOM   2212  HG  SER A 141       2.138  14.031 -12.677  1.00  0.63           H  
ATOM   2213  N   ARG A 142       0.198  14.258 -10.118  1.00  0.66           N  
ATOM   2214  CA  ARG A 142      -0.832  15.293 -10.249  1.00  0.66           C  
ATOM   2215  C   ARG A 142      -0.534  16.580  -9.478  1.00  0.66           C  
ATOM   2216  O   ARG A 142      -0.156  16.544  -8.303  1.00  0.66           O  
ATOM   2217  CB  ARG A 142      -2.180  14.777  -9.771  1.00  0.66           C  
ATOM   2218  CG  ARG A 142      -3.311  15.794  -9.939  1.00  0.66           C  
ATOM   2219  CD  ARG A 142      -4.622  15.294  -9.508  1.00  0.66           C  
ATOM   2220  NE  ARG A 142      -5.626  16.338  -9.627  1.00  0.66           N  
ATOM   2221  CZ  ARG A 142      -6.905  16.232  -9.229  1.00  0.66           C  
ATOM   2222  NH1 ARG A 142      -7.338  15.117  -8.683  1.00  0.66           N  
ATOM   2223  NH2 ARG A 142      -7.727  17.254  -9.388  1.00  0.66           N  
ATOM   2224  H   ARG A 142       0.769  14.205  -9.273  1.00  0.66           H  
ATOM   2225  HA  ARG A 142      -0.919  15.546 -11.306  1.00  0.66           H  
ATOM   2226 1HB  ARG A 142      -2.450  13.880 -10.327  1.00  0.66           H  
ATOM   2227 2HB  ARG A 142      -2.118  14.511  -8.716  1.00  0.66           H  
ATOM   2228 1HG  ARG A 142      -3.102  16.673  -9.345  1.00  0.66           H  
ATOM   2229 2HG  ARG A 142      -3.384  16.082 -10.987  1.00  0.66           H  
ATOM   2230 1HD  ARG A 142      -4.923  14.451 -10.129  1.00  0.66           H  
ATOM   2231 2HD  ARG A 142      -4.571  14.985  -8.464  1.00  0.66           H  
ATOM   2232  HE  ARG A 142      -5.332  17.219 -10.040  1.00  0.66           H  
ATOM   2233 1HH1 ARG A 142      -6.708  14.336  -8.561  1.00  0.66           H  
ATOM   2234 2HH1 ARG A 142      -8.300  15.041  -8.383  1.00  0.66           H  
ATOM   2235 1HH2 ARG A 142      -7.389  18.111  -9.809  1.00  0.66           H  
ATOM   2236 2HH2 ARG A 142      -8.689  17.181  -9.091  1.00  0.66           H  
ATOM   2237  N   THR A 143      -0.747  17.725 -10.130  1.00  0.71           N  
ATOM   2238  CA  THR A 143      -0.563  19.013  -9.464  1.00  0.71           C  
ATOM   2239  C   THR A 143      -1.897  19.558  -8.970  1.00  0.71           C  
ATOM   2240  O   THR A 143      -2.892  19.573  -9.701  1.00  0.71           O  
ATOM   2241  CB  THR A 143       0.141  20.031 -10.369  1.00  0.71           C  
ATOM   2242  OG1 THR A 143       1.445  19.527 -10.717  1.00  0.71           O  
ATOM   2243  CG2 THR A 143       0.305  21.357  -9.634  1.00  0.71           C  
ATOM   2244  H   THR A 143      -1.048  17.703 -11.095  1.00  0.71           H  
ATOM   2245  HA  THR A 143       0.065  18.870  -8.593  1.00  0.71           H  
ATOM   2246  HB  THR A 143      -0.442  20.179 -11.276  1.00  0.71           H  
ATOM   2247  HG1 THR A 143       2.045  19.657  -9.985  1.00  0.71           H  
ATOM   2248 1HG2 THR A 143       0.816  22.070 -10.278  1.00  0.71           H  
ATOM   2249 2HG2 THR A 143      -0.672  21.757  -9.362  1.00  0.71           H  
ATOM   2250 3HG2 THR A 143       0.894  21.196  -8.729  1.00  0.71           H  
ATOM   2251  N   VAL A 144      -1.906  19.937  -7.698  1.00  0.79           N  
ATOM   2252  CA  VAL A 144      -3.073  20.441  -6.997  1.00  0.79           C  
ATOM   2253  C   VAL A 144      -2.843  21.785  -6.314  1.00  0.79           C  
ATOM   2254  O   VAL A 144      -1.853  21.986  -5.609  1.00  0.79           O  
ATOM   2255  CB  VAL A 144      -3.501  19.402  -5.940  1.00  0.79           C  
ATOM   2256  CG1 VAL A 144      -4.691  19.920  -5.121  1.00  0.79           C  
ATOM   2257  CG2 VAL A 144      -3.845  18.079  -6.668  1.00  0.79           C  
ATOM   2258  H   VAL A 144      -1.031  19.881  -7.184  1.00  0.79           H  
ATOM   2259  HA  VAL A 144      -3.879  20.559  -7.720  1.00  0.79           H  
ATOM   2260  HB  VAL A 144      -2.679  19.234  -5.253  1.00  0.79           H  
ATOM   2261 1HG1 VAL A 144      -4.976  19.198  -4.374  1.00  0.79           H  
ATOM   2262 2HG1 VAL A 144      -4.412  20.842  -4.616  1.00  0.79           H  
ATOM   2263 3HG1 VAL A 144      -5.537  20.111  -5.779  1.00  0.79           H  
ATOM   2264 1HG2 VAL A 144      -4.135  17.321  -5.975  1.00  0.79           H  
ATOM   2265 2HG2 VAL A 144      -4.663  18.253  -7.367  1.00  0.79           H  
ATOM   2266 3HG2 VAL A 144      -2.974  17.728  -7.210  1.00  0.79           H  
ATOM   2267  N   GLU A 145      -3.753  22.729  -6.524  1.00  0.89           N  
ATOM   2268  CA  GLU A 145      -3.628  24.009  -5.838  1.00  0.89           C  
ATOM   2269  C   GLU A 145      -4.346  23.880  -4.504  1.00  0.89           C  
ATOM   2270  O   GLU A 145      -5.427  23.299  -4.451  1.00  0.89           O  
ATOM   2271  CB  GLU A 145      -4.210  25.138  -6.685  1.00  0.89           C  
ATOM   2272  CG  GLU A 145      -3.452  25.377  -7.993  1.00  0.89           C  
ATOM   2273  CD  GLU A 145      -4.018  26.510  -8.820  1.00  0.89           C  
ATOM   2274  OE1 GLU A 145      -4.989  27.097  -8.406  1.00  0.89           O  
ATOM   2275  OE2 GLU A 145      -3.478  26.783  -9.867  1.00  0.89           O  
ATOM   2276  H   GLU A 145      -4.542  22.546  -7.129  1.00  0.89           H  
ATOM   2277  HA  GLU A 145      -2.581  24.220  -5.642  1.00  0.89           H  
ATOM   2278 1HB  GLU A 145      -5.249  24.915  -6.929  1.00  0.89           H  
ATOM   2279 2HB  GLU A 145      -4.198  26.064  -6.109  1.00  0.89           H  
ATOM   2280 1HG  GLU A 145      -2.415  25.606  -7.755  1.00  0.89           H  
ATOM   2281 2HG  GLU A 145      -3.465  24.459  -8.580  1.00  0.89           H  
ATOM   2282  N   ASP A 146      -3.758  24.407  -3.435  1.00  1.01           N  
ATOM   2283  CA  ASP A 146      -4.380  24.317  -2.119  1.00  1.01           C  
ATOM   2284  C   ASP A 146      -5.446  25.369  -1.871  1.00  1.01           C  
ATOM   2285  O   ASP A 146      -5.562  26.358  -2.596  1.00  1.01           O  
ATOM   2286  CB  ASP A 146      -3.369  24.373  -0.976  1.00  1.01           C  
ATOM   2287  CG  ASP A 146      -3.994  23.808   0.321  1.00  1.01           C  
ATOM   2288  OD1 ASP A 146      -4.131  22.598   0.455  1.00  1.01           O  
ATOM   2289  OD2 ASP A 146      -4.426  24.614   1.135  1.00  1.01           O  
ATOM   2290  H   ASP A 146      -2.863  24.899  -3.512  1.00  1.01           H  
ATOM   2291  HA  ASP A 146      -4.873  23.343  -2.058  1.00  1.01           H  
ATOM   2292 1HB  ASP A 146      -2.482  23.790  -1.238  1.00  1.01           H  
ATOM   2293 2HB  ASP A 146      -3.047  25.411  -0.816  1.00  1.01           H  
ATOM   2294  N   THR A 147      -6.205  25.152  -0.791  1.00  1.13           N  
ATOM   2295  CA  THR A 147      -7.222  26.073  -0.330  1.00  1.13           C  
ATOM   2296  C   THR A 147      -6.556  27.382   0.100  1.00  1.13           C  
ATOM   2297  O   THR A 147      -7.168  28.447   0.025  1.00  1.13           O  
ATOM   2298  CB  THR A 147      -7.956  25.466   0.876  1.00  1.13           C  
ATOM   2299  OG1 THR A 147      -7.037  25.282   1.968  1.00  1.13           O  
ATOM   2300  CG2 THR A 147      -8.495  24.103   0.497  1.00  1.13           C  
ATOM   2301  H   THR A 147      -6.057  24.305  -0.249  1.00  1.13           H  
ATOM   2302  HA  THR A 147      -7.921  26.274  -1.140  1.00  1.13           H  
ATOM   2303  HB  THR A 147      -8.771  26.117   1.186  1.00  1.13           H  
ATOM   2304  HG1 THR A 147      -6.168  24.935   1.636  1.00  1.13           H  
ATOM   2305 1HG2 THR A 147      -9.005  23.659   1.350  1.00  1.13           H  
ATOM   2306 2HG2 THR A 147      -9.192  24.200  -0.333  1.00  1.13           H  
ATOM   2307 3HG2 THR A 147      -7.664  23.452   0.196  1.00  1.13           H  
ATOM   2308  N   ASN A 148      -5.284  27.291   0.520  1.00  1.23           N  
ATOM   2309  CA  ASN A 148      -4.467  28.447   0.857  1.00  1.23           C  
ATOM   2310  C   ASN A 148      -3.863  28.948  -0.454  1.00  1.23           C  
ATOM   2311  O   ASN A 148      -2.940  28.307  -0.953  1.00  1.23           O  
ATOM   2312  CB  ASN A 148      -3.357  28.090   1.822  1.00  1.23           C  
ATOM   2313  CG  ASN A 148      -2.519  29.306   2.231  1.00  1.23           C  
ATOM   2314  OD1 ASN A 148      -2.237  30.253   1.458  1.00  1.23           O  
ATOM   2315  ND2 ASN A 148      -2.101  29.289   3.473  1.00  1.23           N  
ATOM   2316  H   ASN A 148      -4.879  26.355   0.607  1.00  1.23           H  
ATOM   2317  HA  ASN A 148      -5.086  29.194   1.331  1.00  1.23           H  
ATOM   2318 1HB  ASN A 148      -3.788  27.635   2.716  1.00  1.23           H  
ATOM   2319 2HB  ASN A 148      -2.704  27.344   1.360  1.00  1.23           H  
ATOM   2320 1HD2 ASN A 148      -1.545  30.043   3.826  1.00  1.23           H  
ATOM   2321 2HD2 ASN A 148      -2.338  28.521   4.070  1.00  1.23           H  
ATOM   2322  N   PRO A 149      -4.273  30.112  -0.998  1.00  1.25           N  
ATOM   2323  CA  PRO A 149      -3.889  30.618  -2.307  1.00  1.25           C  
ATOM   2324  C   PRO A 149      -2.390  30.754  -2.525  1.00  1.25           C  
ATOM   2325  O   PRO A 149      -1.938  30.839  -3.667  1.00  1.25           O  
ATOM   2326  CB  PRO A 149      -4.514  32.019  -2.322  1.00  1.25           C  
ATOM   2327  CG  PRO A 149      -5.662  31.945  -1.364  1.00  1.25           C  
ATOM   2328  CD  PRO A 149      -5.192  31.029  -0.268  1.00  1.25           C  
ATOM   2329  HA  PRO A 149      -4.333  29.976  -3.081  1.00  1.25           H  
ATOM   2330 1HB  PRO A 149      -3.760  32.765  -2.026  1.00  1.25           H  
ATOM   2331 2HB  PRO A 149      -4.831  32.274  -3.344  1.00  1.25           H  
ATOM   2332 1HG  PRO A 149      -5.915  32.950  -0.996  1.00  1.25           H  
ATOM   2333 2HG  PRO A 149      -6.556  31.557  -1.874  1.00  1.25           H  
ATOM   2334 1HD  PRO A 149      -4.654  31.578   0.520  1.00  1.25           H  
ATOM   2335 2HD  PRO A 149      -6.083  30.540   0.096  1.00  1.25           H  
ATOM   2336  N   ALA A 150      -1.610  30.833  -1.450  1.00  1.19           N  
ATOM   2337  CA  ALA A 150      -0.177  30.999  -1.617  1.00  1.19           C  
ATOM   2338  C   ALA A 150       0.555  29.684  -1.893  1.00  1.19           C  
ATOM   2339  O   ALA A 150       1.752  29.713  -2.190  1.00  1.19           O  
ATOM   2340  CB  ALA A 150       0.410  31.659  -0.384  1.00  1.19           C  
ATOM   2341  H   ALA A 150      -1.988  30.732  -0.506  1.00  1.19           H  
ATOM   2342  HA  ALA A 150      -0.015  31.652  -2.473  1.00  1.19           H  
ATOM   2343 1HB  ALA A 150       1.477  31.819  -0.533  1.00  1.19           H  
ATOM   2344 2HB  ALA A 150      -0.082  32.615  -0.220  1.00  1.19           H  
ATOM   2345 3HB  ALA A 150       0.259  31.030   0.480  1.00  1.19           H  
ATOM   2346  N   LEU A 151      -0.123  28.531  -1.762  1.00  1.08           N  
ATOM   2347  CA  LEU A 151       0.594  27.269  -1.954  1.00  1.08           C  
ATOM   2348  C   LEU A 151      -0.053  26.299  -2.951  1.00  1.08           C  
ATOM   2349  O   LEU A 151      -1.281  26.161  -3.036  1.00  1.08           O  
ATOM   2350  CB  LEU A 151       0.805  26.577  -0.600  1.00  1.08           C  
ATOM   2351  CG  LEU A 151       1.613  27.423   0.418  1.00  1.08           C  
ATOM   2352  CD1 LEU A 151       0.628  28.182   1.294  1.00  1.08           C  
ATOM   2353  CD2 LEU A 151       2.544  26.564   1.234  1.00  1.08           C  
ATOM   2354  H   LEU A 151      -1.119  28.533  -1.532  1.00  1.08           H  
ATOM   2355  HA  LEU A 151       1.581  27.506  -2.347  1.00  1.08           H  
ATOM   2356 1HB  LEU A 151      -0.172  26.361  -0.162  1.00  1.08           H  
ATOM   2357 2HB  LEU A 151       1.331  25.637  -0.764  1.00  1.08           H  
ATOM   2358  HG  LEU A 151       2.212  28.150  -0.125  1.00  1.08           H  
ATOM   2359 1HD1 LEU A 151       1.169  28.815   1.994  1.00  1.08           H  
ATOM   2360 2HD1 LEU A 151      -0.011  28.790   0.680  1.00  1.08           H  
ATOM   2361 3HD1 LEU A 151       0.016  27.490   1.841  1.00  1.08           H  
ATOM   2362 1HD2 LEU A 151       3.102  27.197   1.921  1.00  1.08           H  
ATOM   2363 2HD2 LEU A 151       1.998  25.840   1.799  1.00  1.08           H  
ATOM   2364 3HD2 LEU A 151       3.234  26.055   0.565  1.00  1.08           H  
ATOM   2365  N   THR A 152       0.834  25.622  -3.679  1.00  0.94           N  
ATOM   2366  CA  THR A 152       0.545  24.610  -4.696  1.00  0.94           C  
ATOM   2367  C   THR A 152       1.451  23.407  -4.442  1.00  0.94           C  
ATOM   2368  O   THR A 152       2.566  23.590  -3.937  1.00  0.94           O  
ATOM   2369  CB  THR A 152       0.792  25.166  -6.125  1.00  0.94           C  
ATOM   2370  OG1 THR A 152       0.009  26.353  -6.317  1.00  0.94           O  
ATOM   2371  CG2 THR A 152       0.407  24.138  -7.204  1.00  0.94           C  
ATOM   2372  H   THR A 152       1.808  25.838  -3.516  1.00  0.94           H  
ATOM   2373  HA  THR A 152      -0.489  24.282  -4.603  1.00  0.94           H  
ATOM   2374  HB  THR A 152       1.846  25.417  -6.234  1.00  0.94           H  
ATOM   2375  HG1 THR A 152      -0.926  26.145  -6.221  1.00  0.94           H  
ATOM   2376 1HG2 THR A 152       0.586  24.564  -8.187  1.00  0.94           H  
ATOM   2377 2HG2 THR A 152       1.001  23.239  -7.100  1.00  0.94           H  
ATOM   2378 3HG2 THR A 152      -0.643  23.886  -7.110  1.00  0.94           H  
ATOM   2379  N   HIS A 153       0.957  22.198  -4.705  1.00  0.82           N  
ATOM   2380  CA  HIS A 153       1.778  21.003  -4.536  1.00  0.82           C  
ATOM   2381  C   HIS A 153       1.576  19.930  -5.603  1.00  0.82           C  
ATOM   2382  O   HIS A 153       0.557  19.902  -6.296  1.00  0.82           O  
ATOM   2383  CB  HIS A 153       1.514  20.397  -3.162  1.00  0.82           C  
ATOM   2384  CG  HIS A 153       0.094  20.004  -2.880  1.00  0.82           C  
ATOM   2385  ND1 HIS A 153      -0.814  20.892  -2.349  1.00  0.82           N  
ATOM   2386  CD2 HIS A 153      -0.578  18.837  -3.045  1.00  0.82           C  
ATOM   2387  CE1 HIS A 153      -1.974  20.291  -2.187  1.00  0.82           C  
ATOM   2388  NE2 HIS A 153      -1.859  19.044  -2.600  1.00  0.82           N  
ATOM   2389  H   HIS A 153       0.004  22.108  -5.064  1.00  0.82           H  
ATOM   2390  HA  HIS A 153       2.829  21.287  -4.573  1.00  0.82           H  
ATOM   2391 1HB  HIS A 153       2.133  19.520  -3.047  1.00  0.82           H  
ATOM   2392 2HB  HIS A 153       1.812  21.114  -2.406  1.00  0.82           H  
ATOM   2393  HD2 HIS A 153      -0.180  17.908  -3.452  1.00  0.82           H  
ATOM   2394  HE1 HIS A 153      -2.866  20.755  -1.783  1.00  0.82           H  
ATOM   2395  HE2 HIS A 153      -2.589  18.348  -2.598  1.00  0.82           H  
ATOM   2396  N   THR A 154       2.554  19.027  -5.714  1.00  0.72           N  
ATOM   2397  CA  THR A 154       2.435  17.912  -6.650  1.00  0.72           C  
ATOM   2398  C   THR A 154       2.552  16.576  -5.949  1.00  0.72           C  
ATOM   2399  O   THR A 154       3.486  16.338  -5.181  1.00  0.72           O  
ATOM   2400  CB  THR A 154       3.503  17.966  -7.773  1.00  0.72           C  
ATOM   2401  OG1 THR A 154       3.361  19.195  -8.538  1.00  0.72           O  
ATOM   2402  CG2 THR A 154       3.341  16.760  -8.725  1.00  0.72           C  
ATOM   2403  H   THR A 154       3.377  19.119  -5.117  1.00  0.72           H  
ATOM   2404  HA  THR A 154       1.456  17.948  -7.108  1.00  0.72           H  
ATOM   2405  HB  THR A 154       4.494  17.940  -7.323  1.00  0.72           H  
ATOM   2406  HG1 THR A 154       2.640  19.101  -9.157  1.00  0.72           H  
ATOM   2407 1HG2 THR A 154       4.099  16.805  -9.504  1.00  0.72           H  
ATOM   2408 2HG2 THR A 154       3.457  15.836  -8.176  1.00  0.72           H  
ATOM   2409 3HG2 THR A 154       2.359  16.783  -9.180  1.00  0.72           H  
ATOM   2410  N   TYR A 155       1.582  15.714  -6.200  1.00  0.66           N  
ATOM   2411  CA  TYR A 155       1.601  14.375  -5.646  1.00  0.66           C  
ATOM   2412  C   TYR A 155       2.232  13.442  -6.654  1.00  0.66           C  
ATOM   2413  O   TYR A 155       1.846  13.449  -7.826  1.00  0.66           O  
ATOM   2414  CB  TYR A 155       0.204  13.916  -5.241  1.00  0.66           C  
ATOM   2415  CG  TYR A 155       0.164  12.493  -4.701  1.00  0.66           C  
ATOM   2416  CD1 TYR A 155       0.737  12.191  -3.462  1.00  0.66           C  
ATOM   2417  CD2 TYR A 155      -0.476  11.501  -5.423  1.00  0.66           C  
ATOM   2418  CE1 TYR A 155       0.669  10.902  -2.967  1.00  0.66           C  
ATOM   2419  CE2 TYR A 155      -0.547  10.221  -4.921  1.00  0.66           C  
ATOM   2420  CZ  TYR A 155       0.018   9.922  -3.706  1.00  0.66           C  
ATOM   2421  OH  TYR A 155      -0.074   8.660  -3.222  1.00  0.66           O  
ATOM   2422  H   TYR A 155       0.836  15.987  -6.838  1.00  0.66           H  
ATOM   2423  HA  TYR A 155       2.227  14.364  -4.759  1.00  0.66           H  
ATOM   2424 1HB  TYR A 155      -0.186  14.584  -4.470  1.00  0.66           H  
ATOM   2425 2HB  TYR A 155      -0.463  13.978  -6.101  1.00  0.66           H  
ATOM   2426  HD1 TYR A 155       1.239  12.972  -2.889  1.00  0.66           H  
ATOM   2427  HD2 TYR A 155      -0.931  11.736  -6.385  1.00  0.66           H  
ATOM   2428  HE1 TYR A 155       1.116  10.664  -2.001  1.00  0.66           H  
ATOM   2429  HE2 TYR A 155      -1.057   9.442  -5.487  1.00  0.66           H  
ATOM   2430  HH  TYR A 155      -0.584   8.116  -3.833  1.00  0.66           H  
ATOM   2431  N   GLU A 156       3.226  12.674  -6.220  1.00  0.62           N  
ATOM   2432  CA  GLU A 156       3.888  11.739  -7.111  1.00  0.62           C  
ATOM   2433  C   GLU A 156       3.930  10.331  -6.543  1.00  0.62           C  
ATOM   2434  O   GLU A 156       4.165  10.118  -5.350  1.00  0.62           O  
ATOM   2435  CB  GLU A 156       5.331  12.182  -7.387  1.00  0.62           C  
ATOM   2436  CG  GLU A 156       5.463  13.540  -8.058  1.00  0.62           C  
ATOM   2437  CD  GLU A 156       6.880  13.934  -8.395  1.00  0.62           C  
ATOM   2438  OE1 GLU A 156       7.813  13.298  -7.952  1.00  0.62           O  
ATOM   2439  OE2 GLU A 156       7.041  14.865  -9.150  1.00  0.62           O  
ATOM   2440  H   GLU A 156       3.527  12.753  -5.253  1.00  0.62           H  
ATOM   2441  HA  GLU A 156       3.342  11.703  -8.050  1.00  0.62           H  
ATOM   2442 1HB  GLU A 156       5.889  12.204  -6.472  1.00  0.62           H  
ATOM   2443 2HB  GLU A 156       5.801  11.450  -8.042  1.00  0.62           H  
ATOM   2444 1HG  GLU A 156       4.866  13.546  -8.963  1.00  0.62           H  
ATOM   2445 2HG  GLU A 156       5.053  14.286  -7.379  1.00  0.62           H  
ATOM   2446  N   VAL A 157       3.767   9.360  -7.430  1.00  0.61           N  
ATOM   2447  CA  VAL A 157       3.891   7.959  -7.078  1.00  0.61           C  
ATOM   2448  C   VAL A 157       4.980   7.303  -7.894  1.00  0.61           C  
ATOM   2449  O   VAL A 157       4.938   7.311  -9.134  1.00  0.61           O  
ATOM   2450  CB  VAL A 157       2.575   7.224  -7.323  1.00  0.61           C  
ATOM   2451  CG1 VAL A 157       2.746   5.740  -6.990  1.00  0.61           C  
ATOM   2452  CG2 VAL A 157       1.482   7.900  -6.522  1.00  0.61           C  
ATOM   2453  H   VAL A 157       3.534   9.609  -8.388  1.00  0.61           H  
ATOM   2454  HA  VAL A 157       4.149   7.880  -6.022  1.00  0.61           H  
ATOM   2455  HB  VAL A 157       2.320   7.279  -8.380  1.00  0.61           H  
ATOM   2456 1HG1 VAL A 157       1.813   5.214  -7.183  1.00  0.61           H  
ATOM   2457 2HG1 VAL A 157       3.532   5.316  -7.617  1.00  0.61           H  
ATOM   2458 3HG1 VAL A 157       3.018   5.617  -5.964  1.00  0.61           H  
ATOM   2459 1HG2 VAL A 157       0.534   7.395  -6.694  1.00  0.61           H  
ATOM   2460 2HG2 VAL A 157       1.728   7.867  -5.477  1.00  0.61           H  
ATOM   2461 3HG2 VAL A 157       1.398   8.939  -6.837  1.00  0.61           H  
ATOM   2462  N   TRP A 158       5.940   6.719  -7.186  1.00  0.64           N  
ATOM   2463  CA  TRP A 158       7.065   6.032  -7.797  1.00  0.64           C  
ATOM   2464  C   TRP A 158       7.110   4.564  -7.364  1.00  0.64           C  
ATOM   2465  O   TRP A 158       6.783   4.249  -6.218  1.00  0.64           O  
ATOM   2466  CB  TRP A 158       8.346   6.693  -7.332  1.00  0.64           C  
ATOM   2467  CG  TRP A 158       8.566   8.108  -7.719  1.00  0.64           C  
ATOM   2468  CD1 TRP A 158       7.856   9.224  -7.347  1.00  0.64           C  
ATOM   2469  CD2 TRP A 158       9.676   8.577  -8.484  1.00  0.64           C  
ATOM   2470  NE1 TRP A 158       8.451  10.346  -7.864  1.00  0.64           N  
ATOM   2471  CE2 TRP A 158       9.575   9.966  -8.550  1.00  0.64           C  
ATOM   2472  CE3 TRP A 158      10.748   7.940  -9.091  1.00  0.64           C  
ATOM   2473  CZ2 TRP A 158      10.515  10.727  -9.209  1.00  0.64           C  
ATOM   2474  CZ3 TRP A 158      11.691   8.691  -9.749  1.00  0.64           C  
ATOM   2475  CH2 TRP A 158      11.581  10.053  -9.810  1.00  0.64           C  
ATOM   2476  H   TRP A 158       5.900   6.790  -6.168  1.00  0.64           H  
ATOM   2477  HA  TRP A 158       6.961   6.085  -8.870  1.00  0.64           H  
ATOM   2478 1HB  TRP A 158       8.430   6.605  -6.280  1.00  0.64           H  
ATOM   2479 2HB  TRP A 158       9.157   6.145  -7.759  1.00  0.64           H  
ATOM   2480  HD1 TRP A 158       6.957   9.225  -6.726  1.00  0.64           H  
ATOM   2481  HE1 TRP A 158       8.125  11.327  -7.744  1.00  0.64           H  
ATOM   2482  HE3 TRP A 158      10.839   6.867  -9.040  1.00  0.64           H  
ATOM   2483  HZ2 TRP A 158      10.444  11.813  -9.259  1.00  0.64           H  
ATOM   2484  HZ3 TRP A 158      12.531   8.164 -10.216  1.00  0.64           H  
ATOM   2485  HH2 TRP A 158      12.348  10.621 -10.338  1.00  0.64           H  
ATOM   2486  N   GLN A 159       7.578   3.665  -8.231  1.00  0.70           N  
ATOM   2487  CA  GLN A 159       7.670   2.250  -7.833  1.00  0.70           C  
ATOM   2488  C   GLN A 159       9.050   1.637  -8.050  1.00  0.70           C  
ATOM   2489  O   GLN A 159       9.738   1.932  -9.023  1.00  0.70           O  
ATOM   2490  CB  GLN A 159       6.609   1.422  -8.574  1.00  0.70           C  
ATOM   2491  CG  GLN A 159       5.151   1.770  -8.201  1.00  0.70           C  
ATOM   2492  CD  GLN A 159       4.135   0.930  -8.975  1.00  0.70           C  
ATOM   2493  OE1 GLN A 159       4.508   0.163  -9.868  1.00  0.70           O  
ATOM   2494  NE2 GLN A 159       2.856   1.074  -8.650  1.00  0.70           N  
ATOM   2495  H   GLN A 159       7.840   3.972  -9.167  1.00  0.70           H  
ATOM   2496  HA  GLN A 159       7.460   2.177  -6.768  1.00  0.70           H  
ATOM   2497 1HB  GLN A 159       6.727   1.561  -9.648  1.00  0.70           H  
ATOM   2498 2HB  GLN A 159       6.769   0.363  -8.362  1.00  0.70           H  
ATOM   2499 1HG  GLN A 159       5.017   1.575  -7.134  1.00  0.70           H  
ATOM   2500 2HG  GLN A 159       4.962   2.822  -8.407  1.00  0.70           H  
ATOM   2501 1HE2 GLN A 159       2.155   0.547  -9.136  1.00  0.70           H  
ATOM   2502 2HE2 GLN A 159       2.588   1.701  -7.921  1.00  0.70           H  
ATOM   2503  N   LYS A 160       9.452   0.767  -7.133  1.00  0.79           N  
ATOM   2504  CA  LYS A 160      10.756   0.118  -7.181  1.00  0.79           C  
ATOM   2505  C   LYS A 160      10.987  -0.669  -8.457  1.00  0.79           C  
ATOM   2506  O   LYS A 160      10.143  -1.460  -8.885  1.00  0.79           O  
ATOM   2507  CB  LYS A 160      10.917  -0.773  -5.949  1.00  0.79           C  
ATOM   2508  CG  LYS A 160      12.257  -1.468  -5.791  1.00  0.79           C  
ATOM   2509  CD  LYS A 160      12.321  -2.196  -4.426  1.00  0.79           C  
ATOM   2510  CE  LYS A 160      11.330  -3.367  -4.373  1.00  0.79           C  
ATOM   2511  NZ  LYS A 160      11.406  -4.136  -3.083  1.00  0.79           N  
ATOM   2512  H   LYS A 160       8.857   0.570  -6.331  1.00  0.79           H  
ATOM   2513  HA  LYS A 160      11.524   0.888  -7.136  1.00  0.79           H  
ATOM   2514 1HB  LYS A 160      10.772  -0.171  -5.059  1.00  0.79           H  
ATOM   2515 2HB  LYS A 160      10.139  -1.534  -5.948  1.00  0.79           H  
ATOM   2516 1HG  LYS A 160      12.396  -2.190  -6.599  1.00  0.79           H  
ATOM   2517 2HG  LYS A 160      13.056  -0.725  -5.849  1.00  0.79           H  
ATOM   2518 1HD  LYS A 160      13.328  -2.573  -4.257  1.00  0.79           H  
ATOM   2519 2HD  LYS A 160      12.072  -1.492  -3.624  1.00  0.79           H  
ATOM   2520 1HE  LYS A 160      10.324  -2.971  -4.483  1.00  0.79           H  
ATOM   2521 2HE  LYS A 160      11.532  -4.045  -5.201  1.00  0.79           H  
ATOM   2522 1HZ  LYS A 160      10.709  -4.879  -3.100  1.00  0.79           H  
ATOM   2523 2HZ  LYS A 160      12.322  -4.527  -2.966  1.00  0.79           H  
ATOM   2524 3HZ  LYS A 160      11.200  -3.535  -2.284  1.00  0.79           H  
ATOM   2525  N   LYS A 161      12.143  -0.438  -9.057  1.00  0.93           N  
ATOM   2526  CA  LYS A 161      12.564  -1.116 -10.267  1.00  0.93           C  
ATOM   2527  C   LYS A 161      12.964  -2.553  -9.970  1.00  0.93           C  
ATOM   2528  O   LYS A 161      13.523  -2.846  -8.910  1.00  0.93           O  
ATOM   2529  CB  LYS A 161      13.733  -0.364 -10.903  1.00  0.93           C  
ATOM   2530  CG  LYS A 161      13.384   0.992 -11.476  1.00  0.93           C  
ATOM   2531  CD  LYS A 161      14.621   1.684 -12.034  1.00  0.93           C  
ATOM   2532  CE  LYS A 161      14.290   3.040 -12.644  1.00  0.93           C  
ATOM   2533  NZ  LYS A 161      15.516   3.774 -13.030  1.00  0.93           N  
ATOM   2534  H   LYS A 161      12.765   0.255  -8.652  1.00  0.93           H  
ATOM   2535  HA  LYS A 161      11.728  -1.134 -10.966  1.00  0.93           H  
ATOM   2536 1HB  LYS A 161      14.512  -0.208 -10.153  1.00  0.93           H  
ATOM   2537 2HB  LYS A 161      14.162  -0.971 -11.700  1.00  0.93           H  
ATOM   2538 1HG  LYS A 161      12.658   0.867 -12.273  1.00  0.93           H  
ATOM   2539 2HG  LYS A 161      12.939   1.616 -10.704  1.00  0.93           H  
ATOM   2540 1HD  LYS A 161      15.341   1.834 -11.228  1.00  0.93           H  
ATOM   2541 2HD  LYS A 161      15.080   1.057 -12.795  1.00  0.93           H  
ATOM   2542 1HE  LYS A 161      13.671   2.895 -13.524  1.00  0.93           H  
ATOM   2543 2HE  LYS A 161      13.743   3.631 -11.924  1.00  0.93           H  
ATOM   2544 1HZ  LYS A 161      15.265   4.666 -13.421  1.00  0.93           H  
ATOM   2545 2HZ  LYS A 161      16.077   3.917 -12.166  1.00  0.93           H  
ATOM   2546 3HZ  LYS A 161      16.040   3.243 -13.701  1.00  0.93           H  
ATOM   2547  N   ALA A 162      12.693  -3.440 -10.916  1.00  1.10           N  
ATOM   2548  CA  ALA A 162      13.064  -4.841 -10.793  1.00  1.10           C  
ATOM   2549  C   ALA A 162      12.942  -5.520 -12.146  1.00  1.10           C  
ATOM   2550  O   ALA A 162      13.703  -6.434 -12.459  1.00  1.10           O  
ATOM   2551  OXT ALA A 162      12.229  -4.998 -13.002  1.00  1.10           O  
ATOM   2552  CB  ALA A 162      12.185  -5.540  -9.762  1.00  1.10           C  
ATOM   2553  H   ALA A 162      12.216  -3.131 -11.751  1.00  1.10           H  
ATOM   2554  HA  ALA A 162      14.105  -4.896 -10.475  1.00  1.10           H  
ATOM   2555 1HB  ALA A 162      12.487  -6.584  -9.679  1.00  1.10           H  
ATOM   2556 2HB  ALA A 162      12.291  -5.057  -8.790  1.00  1.10           H  
ATOM   2557 3HB  ALA A 162      11.144  -5.489 -10.078  1.00  1.10           H  
TER    2558
ENDMDL

