REMARK ID 667425 MODEL 1 2025-04-26_00000053_full_19
PFRMAT TS
TARGET 2025-04-26_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.071  -0.521   1.605  1.00  3.40           N  
ATOM      2  CA  GLN A   1       2.466  -0.111   1.679  1.00  3.40           C  
ATOM      3  C   GLN A   1       2.600   1.383   1.445  1.00  3.40           C  
ATOM      4  O   GLN A   1       2.683   2.160   2.397  1.00  3.40           O  
ATOM      5  CB  GLN A   1       3.328  -0.895   0.678  1.00  3.40           C  
ATOM      6  CG  GLN A   1       3.503  -2.374   1.026  1.00  3.40           C  
ATOM      7  CD  GLN A   1       4.326  -3.142  -0.010  1.00  3.40           C  
ATOM      8  OE1 GLN A   1       4.323  -2.819  -1.202  1.00  3.40           O  
ATOM      9  NE2 GLN A   1       5.039  -4.167   0.449  1.00  3.40           N  
ATOM     10 1H   GLN A   1       0.710  -0.654   2.538  1.00  3.40           H  
ATOM     11 2H   GLN A   1       0.537   0.203   1.140  1.00  3.40           H  
ATOM     12 3H   GLN A   1       0.995  -1.382   1.086  1.00  3.40           H  
ATOM     13  HA  GLN A   1       2.835  -0.324   2.682  1.00  3.40           H  
ATOM     14 1HB  GLN A   1       2.878  -0.843  -0.311  1.00  3.40           H  
ATOM     15 2HB  GLN A   1       4.318  -0.436   0.612  1.00  3.40           H  
ATOM     16 1HG  GLN A   1       4.012  -2.448   1.987  1.00  3.40           H  
ATOM     17 2HG  GLN A   1       2.519  -2.837   1.091  1.00  3.40           H  
ATOM     18 1HE2 GLN A   1       5.599  -4.709  -0.180  1.00  3.40           H  
ATOM     19 2HE2 GLN A   1       5.016  -4.398   1.422  1.00  3.40           H  
ATOM     20  N   ASP A   2       2.632   1.794   0.181  1.00  2.58           N  
ATOM     21  CA  ASP A   2       2.762   3.213  -0.132  1.00  2.58           C  
ATOM     22  C   ASP A   2       1.598   4.009   0.441  1.00  2.58           C  
ATOM     23  O   ASP A   2       0.453   3.554   0.408  1.00  2.58           O  
ATOM     24  CB  ASP A   2       2.819   3.425  -1.643  1.00  2.58           C  
ATOM     25  CG  ASP A   2       4.120   2.924  -2.267  1.00  2.58           C  
ATOM     26  OD1 ASP A   2       5.027   2.595  -1.536  1.00  2.58           O  
ATOM     27  OD2 ASP A   2       4.191   2.871  -3.469  1.00  2.58           O  
ATOM     28  H   ASP A   2       2.572   1.137  -0.582  1.00  2.58           H  
ATOM     29  HA  ASP A   2       3.685   3.586   0.313  1.00  2.58           H  
ATOM     30 1HB  ASP A   2       1.982   2.910  -2.115  1.00  2.58           H  
ATOM     31 2HB  ASP A   2       2.708   4.490  -1.861  1.00  2.58           H  
ATOM     32  N   LYS A   3       1.891   5.200   0.953  1.00  1.89           N  
ATOM     33  CA  LYS A   3       0.849   6.071   1.475  1.00  1.89           C  
ATOM     34  C   LYS A   3      -0.054   6.616   0.383  1.00  1.89           C  
ATOM     35  O   LYS A   3       0.421   7.052  -0.668  1.00  1.89           O  
ATOM     36  CB  LYS A   3       1.428   7.242   2.279  1.00  1.89           C  
ATOM     37  CG  LYS A   3       0.331   8.151   2.864  1.00  1.89           C  
ATOM     38  CD  LYS A   3       0.847   9.250   3.767  1.00  1.89           C  
ATOM     39  CE  LYS A   3      -0.333  10.125   4.228  1.00  1.89           C  
ATOM     40  NZ  LYS A   3       0.084  11.228   5.141  1.00  1.89           N  
ATOM     41  H   LYS A   3       2.853   5.505   0.972  1.00  1.89           H  
ATOM     42  HA  LYS A   3       0.224   5.482   2.147  1.00  1.89           H  
ATOM     43 1HB  LYS A   3       2.036   6.861   3.099  1.00  1.89           H  
ATOM     44 2HB  LYS A   3       2.068   7.849   1.639  1.00  1.89           H  
ATOM     45 1HG  LYS A   3      -0.190   8.646   2.045  1.00  1.89           H  
ATOM     46 2HG  LYS A   3      -0.392   7.550   3.411  1.00  1.89           H  
ATOM     47 1HD  LYS A   3       1.345   8.819   4.636  1.00  1.89           H  
ATOM     48 2HD  LYS A   3       1.557   9.871   3.223  1.00  1.89           H  
ATOM     49 1HE  LYS A   3      -0.809  10.563   3.344  1.00  1.89           H  
ATOM     50 2HE  LYS A   3      -1.061   9.499   4.742  1.00  1.89           H  
ATOM     51 1HZ  LYS A   3      -0.736  11.772   5.394  1.00  1.89           H  
ATOM     52 2HZ  LYS A   3       0.509  10.846   5.967  1.00  1.89           H  
ATOM     53 3HZ  LYS A   3       0.743  11.829   4.672  1.00  1.89           H  
ATOM     54  N   ILE A   4      -1.348   6.605   0.658  1.00  1.38           N  
ATOM     55  CA  ILE A   4      -2.340   7.187  -0.226  1.00  1.38           C  
ATOM     56  C   ILE A   4      -2.644   8.583   0.296  1.00  1.38           C  
ATOM     57  O   ILE A   4      -2.879   8.756   1.493  1.00  1.38           O  
ATOM     58  CB  ILE A   4      -3.602   6.322  -0.266  1.00  1.38           C  
ATOM     59  CG1 ILE A   4      -3.201   4.900  -0.669  1.00  1.38           C  
ATOM     60  CG2 ILE A   4      -4.619   6.902  -1.235  1.00  1.38           C  
ATOM     61  CD1 ILE A   4      -2.498   4.839  -2.003  1.00  1.38           C  
ATOM     62  H   ILE A   4      -1.653   6.191   1.525  1.00  1.38           H  
ATOM     63  HA  ILE A   4      -1.930   7.269  -1.233  1.00  1.38           H  
ATOM     64  HB  ILE A   4      -4.042   6.277   0.728  1.00  1.38           H  
ATOM     65 1HG1 ILE A   4      -2.532   4.488   0.090  1.00  1.38           H  
ATOM     66 2HG1 ILE A   4      -4.094   4.278  -0.722  1.00  1.38           H  
ATOM     67 1HG2 ILE A   4      -5.510   6.280  -1.251  1.00  1.38           H  
ATOM     68 2HG2 ILE A   4      -4.889   7.910  -0.919  1.00  1.38           H  
ATOM     69 3HG2 ILE A   4      -4.191   6.934  -2.224  1.00  1.38           H  
ATOM     70 1HD1 ILE A   4      -2.238   3.806  -2.233  1.00  1.38           H  
ATOM     71 2HD1 ILE A   4      -3.160   5.227  -2.774  1.00  1.38           H  
ATOM     72 3HD1 ILE A   4      -1.590   5.440  -1.971  1.00  1.38           H  
ATOM     73  N   LYS A   5      -2.582   9.578  -0.574  1.00  1.04           N  
ATOM     74  CA  LYS A   5      -2.780  10.955  -0.149  1.00  1.04           C  
ATOM     75  C   LYS A   5      -4.268  11.258  -0.048  1.00  1.04           C  
ATOM     76  O   LYS A   5      -5.025  10.930  -0.961  1.00  1.04           O  
ATOM     77  CB  LYS A   5      -2.091  11.886  -1.146  1.00  1.04           C  
ATOM     78  CG  LYS A   5      -0.599  11.638  -1.275  1.00  1.04           C  
ATOM     79  CD  LYS A   5       0.154  12.085  -0.026  1.00  1.04           C  
ATOM     80  CE  LYS A   5       0.450  13.585  -0.045  1.00  1.04           C  
ATOM     81  NZ  LYS A   5       1.124  14.023   1.218  1.00  1.04           N  
ATOM     82  H   LYS A   5      -2.403   9.366  -1.553  1.00  1.04           H  
ATOM     83  HA  LYS A   5      -2.332  11.085   0.835  1.00  1.04           H  
ATOM     84 1HB  LYS A   5      -2.521  11.727  -2.115  1.00  1.04           H  
ATOM     85 2HB  LYS A   5      -2.259  12.927  -0.863  1.00  1.04           H  
ATOM     86 1HG  LYS A   5      -0.422  10.571  -1.440  1.00  1.04           H  
ATOM     87 2HG  LYS A   5      -0.227  12.189  -2.140  1.00  1.04           H  
ATOM     88 1HD  LYS A   5      -0.458  11.861   0.852  1.00  1.04           H  
ATOM     89 2HD  LYS A   5       1.086  11.534   0.066  1.00  1.04           H  
ATOM     90 1HE  LYS A   5       1.107  13.802  -0.884  1.00  1.04           H  
ATOM     91 2HE  LYS A   5      -0.472  14.137  -0.175  1.00  1.04           H  
ATOM     92 1HZ  LYS A   5       1.313  15.006   1.192  1.00  1.04           H  
ATOM     93 2HZ  LYS A   5       0.489  13.845   2.017  1.00  1.04           H  
ATOM     94 3HZ  LYS A   5       1.981  13.519   1.347  1.00  1.04           H  
ATOM     95  N   ARG A   6      -4.702  11.874   1.051  1.00  0.82           N  
ATOM     96  CA  ARG A   6      -6.133  12.147   1.193  1.00  0.82           C  
ATOM     97  C   ARG A   6      -6.476  13.601   0.889  1.00  0.82           C  
ATOM     98  O   ARG A   6      -5.984  14.541   1.546  1.00  0.82           O  
ATOM     99  CB  ARG A   6      -6.647  11.772   2.575  1.00  0.82           C  
ATOM    100  CG  ARG A   6      -8.163  11.949   2.729  1.00  0.82           C  
ATOM    101  CD  ARG A   6      -8.680  11.362   4.011  1.00  0.82           C  
ATOM    102  NE  ARG A   6      -8.647   9.909   4.028  1.00  0.82           N  
ATOM    103  CZ  ARG A   6      -8.811   9.166   5.127  1.00  0.82           C  
ATOM    104  NH1 ARG A   6      -9.015   9.738   6.297  1.00  0.82           N  
ATOM    105  NH2 ARG A   6      -8.764   7.853   5.006  1.00  0.82           N  
ATOM    106  H   ARG A   6      -4.028  12.129   1.776  1.00  0.82           H  
ATOM    107  HA  ARG A   6      -6.671  11.523   0.481  1.00  0.82           H  
ATOM    108 1HB  ARG A   6      -6.413  10.728   2.779  1.00  0.82           H  
ATOM    109 2HB  ARG A   6      -6.152  12.376   3.336  1.00  0.82           H  
ATOM    110 1HG  ARG A   6      -8.422  13.001   2.683  1.00  0.82           H  
ATOM    111 2HG  ARG A   6      -8.658  11.428   1.901  1.00  0.82           H  
ATOM    112 1HD  ARG A   6      -8.072  11.708   4.837  1.00  0.82           H  
ATOM    113 2HD  ARG A   6      -9.706  11.681   4.173  1.00  0.82           H  
ATOM    114  HE  ARG A   6      -8.506   9.391   3.152  1.00  0.82           H  
ATOM    115 1HH1 ARG A   6      -9.059  10.769   6.361  1.00  0.82           H  
ATOM    116 2HH1 ARG A   6      -9.140   9.167   7.121  1.00  0.82           H  
ATOM    117 1HH2 ARG A   6      -8.612   7.460   4.061  1.00  0.82           H  
ATOM    118 2HH2 ARG A   6      -8.885   7.259   5.807  1.00  0.82           H  
ATOM    119  N   VAL A   7      -7.347  13.767  -0.096  1.00  0.70           N  
ATOM    120  CA  VAL A   7      -7.769  15.080  -0.539  1.00  0.70           C  
ATOM    121  C   VAL A   7      -9.242  15.279  -0.187  1.00  0.70           C  
ATOM    122  O   VAL A   7     -10.104  14.489  -0.584  1.00  0.70           O  
ATOM    123  CB  VAL A   7      -7.548  15.229  -2.065  1.00  0.70           C  
ATOM    124  CG1 VAL A   7      -8.016  16.611  -2.537  1.00  0.70           C  
ATOM    125  CG2 VAL A   7      -6.063  14.997  -2.414  1.00  0.70           C  
ATOM    126  H   VAL A   7      -7.722  12.938  -0.563  1.00  0.70           H  
ATOM    127  HA  VAL A   7      -7.176  15.835  -0.026  1.00  0.70           H  
ATOM    128  HB  VAL A   7      -8.137  14.491  -2.569  1.00  0.70           H  
ATOM    129 1HG1 VAL A   7      -7.875  16.695  -3.614  1.00  0.70           H  
ATOM    130 2HG1 VAL A   7      -9.073  16.743  -2.298  1.00  0.70           H  
ATOM    131 3HG1 VAL A   7      -7.435  17.384  -2.030  1.00  0.70           H  
ATOM    132 1HG2 VAL A   7      -5.924  15.082  -3.492  1.00  0.70           H  
ATOM    133 2HG2 VAL A   7      -5.447  15.731  -1.912  1.00  0.70           H  
ATOM    134 3HG2 VAL A   7      -5.769  13.997  -2.089  1.00  0.70           H  
ATOM    135  N   PHE A   8      -9.501  16.315   0.593  1.00  0.64           N  
ATOM    136  CA  PHE A   8     -10.839  16.659   1.049  1.00  0.64           C  
ATOM    137  C   PHE A   8     -11.385  17.817   0.249  1.00  0.64           C  
ATOM    138  O   PHE A   8     -10.762  18.877   0.184  1.00  0.64           O  
ATOM    139  CB  PHE A   8     -10.808  16.983   2.544  1.00  0.64           C  
ATOM    140  CG  PHE A   8     -12.043  17.473   3.133  1.00  0.64           C  
ATOM    141  CD1 PHE A   8     -13.155  16.696   3.246  1.00  0.64           C  
ATOM    142  CD2 PHE A   8     -12.082  18.756   3.596  1.00  0.64           C  
ATOM    143  CE1 PHE A   8     -14.282  17.223   3.800  1.00  0.64           C  
ATOM    144  CE2 PHE A   8     -13.192  19.282   4.139  1.00  0.64           C  
ATOM    145  CZ  PHE A   8     -14.295  18.525   4.234  1.00  0.64           C  
ATOM    146  H   PHE A   8      -8.720  16.914   0.862  1.00  0.64           H  
ATOM    147  HA  PHE A   8     -11.496  15.806   0.889  1.00  0.64           H  
ATOM    148 1HB  PHE A   8     -10.556  16.082   3.067  1.00  0.64           H  
ATOM    149 2HB  PHE A   8     -10.024  17.702   2.734  1.00  0.64           H  
ATOM    150  HD1 PHE A   8     -13.138  15.673   2.893  1.00  0.64           H  
ATOM    151  HD2 PHE A   8     -11.203  19.346   3.520  1.00  0.64           H  
ATOM    152  HE1 PHE A   8     -15.168  16.615   3.897  1.00  0.64           H  
ATOM    153  HE2 PHE A   8     -13.202  20.306   4.492  1.00  0.64           H  
ATOM    154  HZ  PHE A   8     -15.189  18.951   4.652  1.00  0.64           H  
ATOM    155  N   VAL A   9     -12.539  17.608  -0.359  1.00  0.61           N  
ATOM    156  CA  VAL A   9     -13.167  18.629  -1.165  1.00  0.61           C  
ATOM    157  C   VAL A   9     -14.440  19.137  -0.488  1.00  0.61           C  
ATOM    158  O   VAL A   9     -15.369  18.373  -0.197  1.00  0.61           O  
ATOM    159  CB  VAL A   9     -13.497  18.072  -2.555  1.00  0.61           C  
ATOM    160  CG1 VAL A   9     -14.148  19.117  -3.339  1.00  0.61           C  
ATOM    161  CG2 VAL A   9     -12.237  17.545  -3.242  1.00  0.61           C  
ATOM    162  H   VAL A   9     -12.984  16.694  -0.282  1.00  0.61           H  
ATOM    163  HA  VAL A   9     -12.479  19.467  -1.276  1.00  0.61           H  
ATOM    164  HB  VAL A   9     -14.207  17.253  -2.449  1.00  0.61           H  
ATOM    165 1HG1 VAL A   9     -14.393  18.698  -4.274  1.00  0.61           H  
ATOM    166 2HG1 VAL A   9     -15.057  19.450  -2.835  1.00  0.61           H  
ATOM    167 3HG1 VAL A   9     -13.467  19.964  -3.464  1.00  0.61           H  
ATOM    168 1HG2 VAL A   9     -12.492  17.146  -4.223  1.00  0.61           H  
ATOM    169 2HG2 VAL A   9     -11.538  18.352  -3.350  1.00  0.61           H  
ATOM    170 3HG2 VAL A   9     -11.792  16.752  -2.634  1.00  0.61           H  
ATOM    171  N   PHE A  10     -14.485  20.443  -0.270  1.00  0.61           N  
ATOM    172  CA  PHE A  10     -15.583  21.093   0.431  1.00  0.61           C  
ATOM    173  C   PHE A  10     -16.142  22.172  -0.476  1.00  0.61           C  
ATOM    174  O   PHE A  10     -15.374  22.962  -1.030  1.00  0.61           O  
ATOM    175  CB  PHE A  10     -15.011  21.707   1.713  1.00  0.61           C  
ATOM    176  CG  PHE A  10     -15.947  22.309   2.705  1.00  0.61           C  
ATOM    177  CD1 PHE A  10     -16.636  21.469   3.554  1.00  0.61           C  
ATOM    178  CD2 PHE A  10     -16.095  23.688   2.859  1.00  0.61           C  
ATOM    179  CE1 PHE A  10     -17.453  21.957   4.521  1.00  0.61           C  
ATOM    180  CE2 PHE A  10     -16.935  24.187   3.847  1.00  0.61           C  
ATOM    181  CZ  PHE A  10     -17.615  23.310   4.676  1.00  0.61           C  
ATOM    182  H   PHE A  10     -13.684  21.009  -0.556  1.00  0.61           H  
ATOM    183  HA  PHE A  10     -16.362  20.363   0.662  1.00  0.61           H  
ATOM    184 1HB  PHE A  10     -14.451  20.939   2.226  1.00  0.61           H  
ATOM    185 2HB  PHE A  10     -14.288  22.476   1.432  1.00  0.61           H  
ATOM    186  HD1 PHE A  10     -16.518  20.386   3.451  1.00  0.61           H  
ATOM    187  HD2 PHE A  10     -15.542  24.366   2.209  1.00  0.61           H  
ATOM    188  HE1 PHE A  10     -17.962  21.257   5.165  1.00  0.61           H  
ATOM    189  HE2 PHE A  10     -17.053  25.263   3.982  1.00  0.61           H  
ATOM    190  HZ  PHE A  10     -18.266  23.691   5.460  1.00  0.61           H  
ATOM    191  N   GLY A  11     -17.454  22.201  -0.664  1.00  0.61           N  
ATOM    192  CA  GLY A  11     -17.979  23.221  -1.555  1.00  0.61           C  
ATOM    193  C   GLY A  11     -19.477  23.229  -1.817  1.00  0.61           C  
ATOM    194  O   GLY A  11     -20.258  22.570  -1.131  1.00  0.61           O  
ATOM    195  H   GLY A  11     -18.056  21.534  -0.205  1.00  0.61           H  
ATOM    196 1HA  GLY A  11     -17.691  24.174  -1.167  1.00  0.61           H  
ATOM    197 2HA  GLY A  11     -17.470  23.146  -2.506  1.00  0.61           H  
ATOM    198  N   ASP A  12     -19.844  24.074  -2.769  1.00  0.62           N  
ATOM    199  CA  ASP A  12     -21.214  24.343  -3.209  1.00  0.62           C  
ATOM    200  C   ASP A  12     -21.681  23.348  -4.278  1.00  0.62           C  
ATOM    201  O   ASP A  12     -21.078  22.272  -4.457  1.00  0.62           O  
ATOM    202  CB  ASP A  12     -21.380  25.830  -3.624  1.00  0.62           C  
ATOM    203  CG  ASP A  12     -20.629  26.352  -4.907  1.00  0.62           C  
ATOM    204  OD1 ASP A  12     -20.275  25.528  -5.730  1.00  0.62           O  
ATOM    205  OD2 ASP A  12     -20.406  27.602  -5.020  1.00  0.62           O  
ATOM    206  H   ASP A  12     -19.078  24.583  -3.217  1.00  0.62           H  
ATOM    207  HA  ASP A  12     -21.867  24.208  -2.345  1.00  0.62           H  
ATOM    208 1HB  ASP A  12     -22.420  26.009  -3.793  1.00  0.62           H  
ATOM    209 2HB  ASP A  12     -21.116  26.468  -2.791  1.00  0.62           H  
ATOM    210  N   SER A  13     -22.756  23.710  -4.993  1.00  0.64           N  
ATOM    211  CA  SER A  13     -23.402  22.868  -5.997  1.00  0.64           C  
ATOM    212  C   SER A  13     -22.455  22.440  -7.120  1.00  0.64           C  
ATOM    213  O   SER A  13     -22.730  21.467  -7.845  1.00  0.64           O  
ATOM    214  CB  SER A  13     -24.561  23.619  -6.630  1.00  0.64           C  
ATOM    215  OG  SER A  13     -24.126  24.707  -7.379  1.00  0.64           O  
ATOM    216  H   SER A  13     -23.164  24.613  -4.818  1.00  0.64           H  
ATOM    217  HA  SER A  13     -23.784  21.981  -5.499  1.00  0.64           H  
ATOM    218 1HB  SER A  13     -25.089  22.945  -7.288  1.00  0.64           H  
ATOM    219 2HB  SER A  13     -25.265  23.948  -5.867  1.00  0.64           H  
ATOM    220  HG  SER A  13     -24.746  24.754  -8.136  1.00  0.64           H  
ATOM    221  N   LEU A  14     -21.318  23.139  -7.255  1.00  0.66           N  
ATOM    222  CA  LEU A  14     -20.383  22.824  -8.311  1.00  0.66           C  
ATOM    223  C   LEU A  14     -19.441  21.693  -7.900  1.00  0.66           C  
ATOM    224  O   LEU A  14     -18.649  21.206  -8.708  1.00  0.66           O  
ATOM    225  CB  LEU A  14     -19.591  24.067  -8.665  1.00  0.66           C  
ATOM    226  CG  LEU A  14     -20.453  25.222  -9.114  1.00  0.66           C  
ATOM    227  CD1 LEU A  14     -19.540  26.408  -9.475  1.00  0.66           C  
ATOM    228  CD2 LEU A  14     -21.371  24.737 -10.199  1.00  0.66           C  
ATOM    229  H   LEU A  14     -21.102  23.932  -6.629  1.00  0.66           H  
ATOM    230  HA  LEU A  14     -20.946  22.503  -9.185  1.00  0.66           H  
ATOM    231 1HB  LEU A  14     -19.040  24.392  -7.775  1.00  0.66           H  
ATOM    232 2HB  LEU A  14     -18.881  23.829  -9.455  1.00  0.66           H  
ATOM    233  HG  LEU A  14     -21.075  25.565  -8.276  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14     -20.150  27.265  -9.770  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14     -18.944  26.672  -8.599  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14     -18.881  26.128 -10.291  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14     -22.018  25.549 -10.535  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14     -20.776  24.375 -10.999  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14     -21.983  23.925  -9.814  1.00  0.66           H  
ATOM    240  N   THR A  15     -19.543  21.251  -6.642  1.00  0.69           N  
ATOM    241  CA  THR A  15     -18.739  20.135  -6.185  1.00  0.69           C  
ATOM    242  C   THR A  15     -19.692  18.979  -5.938  1.00  0.69           C  
ATOM    243  O   THR A  15     -19.299  17.817  -5.945  1.00  0.69           O  
ATOM    244  CB  THR A  15     -18.011  20.447  -4.891  1.00  0.69           C  
ATOM    245  OG1 THR A  15     -18.959  20.640  -3.846  1.00  0.69           O  
ATOM    246  CG2 THR A  15     -17.262  21.702  -5.035  1.00  0.69           C  
ATOM    247  H   THR A  15     -20.187  21.694  -5.992  1.00  0.69           H  
ATOM    248  HA  THR A  15     -18.029  19.848  -6.954  1.00  0.69           H  
ATOM    249  HB  THR A  15     -17.334  19.629  -4.646  1.00  0.69           H  
ATOM    250  HG1 THR A  15     -19.597  21.352  -4.096  1.00  0.69           H  
ATOM    251 1HG2 THR A  15     -16.738  21.904  -4.116  1.00  0.69           H  
ATOM    252 2HG2 THR A  15     -16.572  21.612  -5.821  1.00  0.69           H  
ATOM    253 3HG2 THR A  15     -17.953  22.521  -5.259  1.00  0.69           H  
ATOM    254  N   TRP A  16     -20.966  19.330  -5.724  1.00  0.72           N  
ATOM    255  CA  TRP A  16     -22.057  18.369  -5.540  1.00  0.72           C  
ATOM    256  C   TRP A  16     -22.294  17.639  -6.855  1.00  0.72           C  
ATOM    257  O   TRP A  16     -22.414  16.409  -6.898  1.00  0.72           O  
ATOM    258  CB  TRP A  16     -23.353  19.044  -5.152  1.00  0.72           C  
ATOM    259  CG  TRP A  16     -24.478  18.096  -4.820  1.00  0.72           C  
ATOM    260  CD1 TRP A  16     -25.446  17.638  -5.647  1.00  0.72           C  
ATOM    261  CD2 TRP A  16     -24.772  17.541  -3.527  1.00  0.72           C  
ATOM    262  NE1 TRP A  16     -26.329  16.839  -4.946  1.00  0.72           N  
ATOM    263  CE2 TRP A  16     -25.930  16.773  -3.658  1.00  0.72           C  
ATOM    264  CE3 TRP A  16     -24.170  17.639  -2.302  1.00  0.72           C  
ATOM    265  CZ2 TRP A  16     -26.494  16.109  -2.582  1.00  0.72           C  
ATOM    266  CZ3 TRP A  16     -24.722  16.978  -1.216  1.00  0.72           C  
ATOM    267  CH2 TRP A  16     -25.857  16.233  -1.350  1.00  0.72           C  
ATOM    268  H   TRP A  16     -21.166  20.325  -5.663  1.00  0.72           H  
ATOM    269  HA  TRP A  16     -21.773  17.649  -4.774  1.00  0.72           H  
ATOM    270 1HB  TRP A  16     -23.180  19.702  -4.296  1.00  0.72           H  
ATOM    271 2HB  TRP A  16     -23.689  19.664  -5.979  1.00  0.72           H  
ATOM    272  HD1 TRP A  16     -25.526  17.880  -6.707  1.00  0.72           H  
ATOM    273  HE1 TRP A  16     -27.151  16.390  -5.323  1.00  0.72           H  
ATOM    274  HE3 TRP A  16     -23.273  18.229  -2.196  1.00  0.72           H  
ATOM    275  HZ2 TRP A  16     -27.402  15.510  -2.677  1.00  0.72           H  
ATOM    276  HZ3 TRP A  16     -24.223  17.073  -0.248  1.00  0.72           H  
ATOM    277  HH2 TRP A  16     -26.267  15.726  -0.477  1.00  0.72           H  
ATOM    278  N   GLY A  17     -22.378  18.430  -7.941  1.00  0.78           N  
ATOM    279  CA  GLY A  17     -22.599  17.897  -9.276  1.00  0.78           C  
ATOM    280  C   GLY A  17     -23.947  18.249  -9.896  1.00  0.78           C  
ATOM    281  O   GLY A  17     -24.481  17.466 -10.672  1.00  0.78           O  
ATOM    282  H   GLY A  17     -22.294  19.440  -7.835  1.00  0.78           H  
ATOM    283 1HA  GLY A  17     -21.806  18.263  -9.928  1.00  0.78           H  
ATOM    284 2HA  GLY A  17     -22.496  16.814  -9.247  1.00  0.78           H  
ATOM    285  N   TRP A  18     -24.541  19.390  -9.570  1.00  0.88           N  
ATOM    286  CA  TRP A  18     -25.835  19.671 -10.215  1.00  0.88           C  
ATOM    287  C   TRP A  18     -25.721  20.125 -11.679  1.00  0.88           C  
ATOM    288  O   TRP A  18     -24.773  20.821 -12.053  1.00  0.88           O  
ATOM    289  CB  TRP A  18     -26.664  20.689  -9.444  1.00  0.88           C  
ATOM    290  CG  TRP A  18     -27.246  20.170  -8.149  1.00  0.88           C  
ATOM    291  CD1 TRP A  18     -26.861  20.453  -6.890  1.00  0.88           C  
ATOM    292  CD2 TRP A  18     -28.327  19.222  -8.018  1.00  0.88           C  
ATOM    293  NE1 TRP A  18     -27.648  19.768  -5.996  1.00  0.88           N  
ATOM    294  CE2 TRP A  18     -28.531  19.015  -6.665  1.00  0.88           C  
ATOM    295  CE3 TRP A  18     -29.110  18.559  -8.914  1.00  0.88           C  
ATOM    296  CZ2 TRP A  18     -29.498  18.152  -6.190  1.00  0.88           C  
ATOM    297  CZ3 TRP A  18     -30.087  17.688  -8.451  1.00  0.88           C  
ATOM    298  CH2 TRP A  18     -30.274  17.491  -7.125  1.00  0.88           C  
ATOM    299  H   TRP A  18     -24.102  20.054  -8.929  1.00  0.88           H  
ATOM    300  HA  TRP A  18     -26.411  18.752 -10.211  1.00  0.88           H  
ATOM    301 1HB  TRP A  18     -26.038  21.541  -9.205  1.00  0.88           H  
ATOM    302 2HB  TRP A  18     -27.477  21.050 -10.081  1.00  0.88           H  
ATOM    303  HD1 TRP A  18     -26.064  21.117  -6.614  1.00  0.88           H  
ATOM    304  HE1 TRP A  18     -27.575  19.798  -4.993  1.00  0.88           H  
ATOM    305  HE3 TRP A  18     -28.960  18.725  -9.963  1.00  0.88           H  
ATOM    306  HZ2 TRP A  18     -29.655  17.988  -5.123  1.00  0.88           H  
ATOM    307  HZ3 TRP A  18     -30.710  17.169  -9.175  1.00  0.88           H  
ATOM    308  HH2 TRP A  18     -31.051  16.803  -6.793  1.00  0.88           H  
ATOM    309  N   THR A  19     -26.684  19.693 -12.508  1.00  1.03           N  
ATOM    310  CA  THR A  19     -26.788  20.112 -13.910  1.00  1.03           C  
ATOM    311  C   THR A  19     -27.557  21.437 -13.963  1.00  1.03           C  
ATOM    312  O   THR A  19     -28.215  21.777 -12.980  1.00  1.03           O  
ATOM    313  CB  THR A  19     -27.615  19.072 -14.717  1.00  1.03           C  
ATOM    314  OG1 THR A  19     -28.932  19.050 -14.191  1.00  1.03           O  
ATOM    315  CG2 THR A  19     -27.055  17.698 -14.603  1.00  1.03           C  
ATOM    316  H   THR A  19     -27.407  19.061 -12.160  1.00  1.03           H  
ATOM    317  HA  THR A  19     -25.787  20.232 -14.321  1.00  1.03           H  
ATOM    318  HB  THR A  19     -27.661  19.345 -15.758  1.00  1.03           H  
ATOM    319  HG1 THR A  19     -28.860  18.889 -13.242  1.00  1.03           H  
ATOM    320 1HG2 THR A  19     -27.678  16.998 -15.154  1.00  1.03           H  
ATOM    321 2HG2 THR A  19     -26.091  17.690 -14.999  1.00  1.03           H  
ATOM    322 3HG2 THR A  19     -27.019  17.409 -13.569  1.00  1.03           H  
ATOM    323  N   PRO A  20     -27.480  22.220 -15.057  1.00  1.25           N  
ATOM    324  CA  PRO A  20     -28.331  23.376 -15.316  1.00  1.25           C  
ATOM    325  C   PRO A  20     -29.744  22.908 -15.616  1.00  1.25           C  
ATOM    326  O   PRO A  20     -29.929  21.825 -16.172  1.00  1.25           O  
ATOM    327  CB  PRO A  20     -27.647  24.036 -16.522  1.00  1.25           C  
ATOM    328  CG  PRO A  20     -26.884  22.905 -17.208  1.00  1.25           C  
ATOM    329  CD  PRO A  20     -26.428  21.995 -16.082  1.00  1.25           C  
ATOM    330  HA  PRO A  20     -28.336  24.045 -14.440  1.00  1.25           H  
ATOM    331 1HB  PRO A  20     -28.404  24.496 -17.176  1.00  1.25           H  
ATOM    332 2HB  PRO A  20     -26.986  24.856 -16.184  1.00  1.25           H  
ATOM    333 1HG  PRO A  20     -27.536  22.392 -17.929  1.00  1.25           H  
ATOM    334 2HG  PRO A  20     -26.038  23.310 -17.786  1.00  1.25           H  
ATOM    335 1HD  PRO A  20     -26.393  20.978 -16.451  1.00  1.25           H  
ATOM    336 2HD  PRO A  20     -25.449  22.318 -15.707  1.00  1.25           H  
ATOM    337  N   VAL A  21     -30.742  23.725 -15.302  1.00  1.54           N  
ATOM    338  CA  VAL A  21     -32.107  23.323 -15.625  1.00  1.54           C  
ATOM    339  C   VAL A  21     -33.006  24.530 -15.879  1.00  1.54           C  
ATOM    340  O   VAL A  21     -32.803  25.600 -15.306  1.00  1.54           O  
ATOM    341  CB  VAL A  21     -32.669  22.456 -14.482  1.00  1.54           C  
ATOM    342  CG1 VAL A  21     -32.852  23.278 -13.257  1.00  1.54           C  
ATOM    343  CG2 VAL A  21     -33.949  21.841 -14.854  1.00  1.54           C  
ATOM    344  H   VAL A  21     -30.556  24.604 -14.834  1.00  1.54           H  
ATOM    345  HA  VAL A  21     -32.081  22.720 -16.532  1.00  1.54           H  
ATOM    346  HB  VAL A  21     -31.949  21.667 -14.260  1.00  1.54           H  
ATOM    347 1HG1 VAL A  21     -33.244  22.650 -12.471  1.00  1.54           H  
ATOM    348 2HG1 VAL A  21     -31.902  23.715 -12.954  1.00  1.54           H  
ATOM    349 3HG1 VAL A  21     -33.574  24.073 -13.469  1.00  1.54           H  
ATOM    350 1HG2 VAL A  21     -34.295  21.235 -14.040  1.00  1.54           H  
ATOM    351 2HG2 VAL A  21     -34.654  22.613 -15.027  1.00  1.54           H  
ATOM    352 3HG2 VAL A  21     -33.833  21.225 -15.741  1.00  1.54           H  
ATOM    353  N   ALA A  22     -34.002  24.358 -16.741  1.00  1.86           N  
ATOM    354  CA  ALA A  22     -34.956  25.418 -17.022  1.00  1.86           C  
ATOM    355  C   ALA A  22     -35.678  25.812 -15.719  1.00  1.86           C  
ATOM    356  O   ALA A  22     -35.953  24.937 -14.905  1.00  1.86           O  
ATOM    357  CB  ALA A  22     -35.949  24.955 -18.074  1.00  1.86           C  
ATOM    358  H   ALA A  22     -34.107  23.460 -17.191  1.00  1.86           H  
ATOM    359  HA  ALA A  22     -34.399  26.257 -17.412  1.00  1.86           H  
ATOM    360 1HB  ALA A  22     -36.656  25.740 -18.309  1.00  1.86           H  
ATOM    361 2HB  ALA A  22     -35.410  24.676 -18.980  1.00  1.86           H  
ATOM    362 3HB  ALA A  22     -36.489  24.093 -17.699  1.00  1.86           H  
ATOM    363  N   PRO A  23     -36.093  27.085 -15.549  1.00  2.12           N  
ATOM    364  CA  PRO A  23     -36.761  27.675 -14.382  1.00  2.12           C  
ATOM    365  C   PRO A  23     -37.933  26.930 -13.749  1.00  2.12           C  
ATOM    366  O   PRO A  23     -38.180  27.084 -12.553  1.00  2.12           O  
ATOM    367  CB  PRO A  23     -37.278  28.987 -14.966  1.00  2.12           C  
ATOM    368  CG  PRO A  23     -36.304  29.352 -15.999  1.00  2.12           C  
ATOM    369  CD  PRO A  23     -35.878  28.080 -16.640  1.00  2.12           C  
ATOM    370  HA  PRO A  23     -35.999  27.884 -13.617  1.00  2.12           H  
ATOM    371 1HB  PRO A  23     -38.292  28.858 -15.357  1.00  2.12           H  
ATOM    372 2HB  PRO A  23     -37.331  29.746 -14.188  1.00  2.12           H  
ATOM    373 1HG  PRO A  23     -36.741  30.075 -16.704  1.00  2.12           H  
ATOM    374 2HG  PRO A  23     -35.469  29.862 -15.496  1.00  2.12           H  
ATOM    375 1HD  PRO A  23     -36.490  27.873 -17.521  1.00  2.12           H  
ATOM    376 2HD  PRO A  23     -34.812  28.224 -16.878  1.00  2.12           H  
ATOM    377  N   ILE A  24     -38.676  26.164 -14.532  1.00  2.21           N  
ATOM    378  CA  ILE A  24     -39.838  25.461 -14.004  1.00  2.21           C  
ATOM    379  C   ILE A  24     -39.676  23.943 -14.019  1.00  2.21           C  
ATOM    380  O   ILE A  24     -40.649  23.204 -13.849  1.00  2.21           O  
ATOM    381  CB  ILE A  24     -41.085  25.859 -14.800  1.00  2.21           C  
ATOM    382  CG1 ILE A  24     -40.900  25.463 -16.266  1.00  2.21           C  
ATOM    383  CG2 ILE A  24     -41.324  27.362 -14.668  1.00  2.21           C  
ATOM    384  CD1 ILE A  24     -42.152  25.589 -17.095  1.00  2.21           C  
ATOM    385  H   ILE A  24     -38.438  26.054 -15.506  1.00  2.21           H  
ATOM    386  HA  ILE A  24     -39.985  25.768 -12.971  1.00  2.21           H  
ATOM    387  HB  ILE A  24     -41.948  25.317 -14.415  1.00  2.21           H  
ATOM    388 1HG1 ILE A  24     -40.122  26.089 -16.704  1.00  2.21           H  
ATOM    389 2HG1 ILE A  24     -40.574  24.430 -16.305  1.00  2.21           H  
ATOM    390 1HG2 ILE A  24     -42.216  27.639 -15.228  1.00  2.21           H  
ATOM    391 2HG2 ILE A  24     -41.461  27.616 -13.616  1.00  2.21           H  
ATOM    392 3HG2 ILE A  24     -40.473  27.905 -15.060  1.00  2.21           H  
ATOM    393 1HD1 ILE A  24     -41.941  25.284 -18.120  1.00  2.21           H  
ATOM    394 2HD1 ILE A  24     -42.929  24.947 -16.677  1.00  2.21           H  
ATOM    395 3HD1 ILE A  24     -42.492  26.623 -17.087  1.00  2.21           H  
ATOM    396  N   VAL A  25     -38.451  23.482 -14.231  1.00  2.10           N  
ATOM    397  CA  VAL A  25     -38.158  22.061 -14.280  1.00  2.10           C  
ATOM    398  C   VAL A  25     -37.241  21.661 -13.101  1.00  2.10           C  
ATOM    399  O   VAL A  25     -36.294  22.381 -12.803  1.00  2.10           O  
ATOM    400  CB  VAL A  25     -37.511  21.722 -15.630  1.00  2.10           C  
ATOM    401  CG1 VAL A  25     -37.133  20.258 -15.695  1.00  2.10           C  
ATOM    402  CG2 VAL A  25     -38.466  22.076 -16.739  1.00  2.10           C  
ATOM    403  H   VAL A  25     -37.678  24.136 -14.362  1.00  2.10           H  
ATOM    404  HA  VAL A  25     -39.099  21.534 -14.254  1.00  2.10           H  
ATOM    405  HB  VAL A  25     -36.628  22.303 -15.750  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25     -36.667  20.048 -16.654  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25     -36.432  20.026 -14.895  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25     -38.023  19.647 -15.586  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25     -38.004  21.854 -17.700  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25     -39.382  21.496 -16.631  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25     -38.696  23.132 -16.691  1.00  2.10           H  
ATOM    412  N   PRO A  26     -37.541  20.584 -12.351  1.00  1.83           N  
ATOM    413  CA  PRO A  26     -36.727  20.077 -11.253  1.00  1.83           C  
ATOM    414  C   PRO A  26     -35.304  19.763 -11.690  1.00  1.83           C  
ATOM    415  O   PRO A  26     -35.073  19.285 -12.801  1.00  1.83           O  
ATOM    416  CB  PRO A  26     -37.466  18.795 -10.860  1.00  1.83           C  
ATOM    417  CG  PRO A  26     -38.902  19.044 -11.255  1.00  1.83           C  
ATOM    418  CD  PRO A  26     -38.829  19.866 -12.521  1.00  1.83           C  
ATOM    419  HA  PRO A  26     -36.729  20.804 -10.430  1.00  1.83           H  
ATOM    420 1HB  PRO A  26     -37.018  17.934 -11.378  1.00  1.83           H  
ATOM    421 2HB  PRO A  26     -37.343  18.613  -9.782  1.00  1.83           H  
ATOM    422 1HG  PRO A  26     -39.424  18.085 -11.403  1.00  1.83           H  
ATOM    423 2HG  PRO A  26     -39.430  19.569 -10.446  1.00  1.83           H  
ATOM    424 1HD  PRO A  26     -38.822  19.223 -13.407  1.00  1.83           H  
ATOM    425 2HD  PRO A  26     -39.687  20.558 -12.493  1.00  1.83           H  
ATOM    426  N   THR A  27     -34.355  20.004 -10.792  1.00  1.51           N  
ATOM    427  CA  THR A  27     -32.951  19.756 -11.081  1.00  1.51           C  
ATOM    428  C   THR A  27     -32.629  18.272 -11.214  1.00  1.51           C  
ATOM    429  O   THR A  27     -33.219  17.426 -10.542  1.00  1.51           O  
ATOM    430  CB  THR A  27     -32.059  20.336  -9.961  1.00  1.51           C  
ATOM    431  OG1 THR A  27     -32.452  19.755  -8.709  1.00  1.51           O  
ATOM    432  CG2 THR A  27     -32.150  21.821  -9.860  1.00  1.51           C  
ATOM    433  H   THR A  27     -34.611  20.388  -9.894  1.00  1.51           H  
ATOM    434  HA  THR A  27     -32.700  20.243 -12.024  1.00  1.51           H  
ATOM    435  HB  THR A  27     -31.032  20.075 -10.167  1.00  1.51           H  
ATOM    436  HG1 THR A  27     -31.863  20.064  -8.010  1.00  1.51           H  
ATOM    437 1HG2 THR A  27     -31.500  22.166  -9.055  1.00  1.51           H  
ATOM    438 2HG2 THR A  27     -31.826  22.261 -10.787  1.00  1.51           H  
ATOM    439 3HG2 THR A  27     -33.179  22.114  -9.650  1.00  1.51           H  
ATOM    440  N   THR A  28     -31.622  17.997 -12.030  1.00  1.23           N  
ATOM    441  CA  THR A  28     -31.042  16.678 -12.259  1.00  1.23           C  
ATOM    442  C   THR A  28     -29.573  16.746 -11.870  1.00  1.23           C  
ATOM    443  O   THR A  28     -28.944  17.783 -12.082  1.00  1.23           O  
ATOM    444  CB  THR A  28     -31.204  16.235 -13.731  1.00  1.23           C  
ATOM    445  OG1 THR A  28     -32.602  16.153 -14.059  1.00  1.23           O  
ATOM    446  CG2 THR A  28     -30.545  14.887 -13.982  1.00  1.23           C  
ATOM    447  H   THR A  28     -31.230  18.773 -12.546  1.00  1.23           H  
ATOM    448  HA  THR A  28     -31.538  15.950 -11.616  1.00  1.23           H  
ATOM    449  HB  THR A  28     -30.736  16.977 -14.380  1.00  1.23           H  
ATOM    450  HG1 THR A  28     -32.993  17.032 -14.054  1.00  1.23           H  
ATOM    451 1HG2 THR A  28     -30.676  14.611 -15.027  1.00  1.23           H  
ATOM    452 2HG2 THR A  28     -29.482  14.947 -13.764  1.00  1.23           H  
ATOM    453 3HG2 THR A  28     -31.004  14.131 -13.347  1.00  1.23           H  
ATOM    454  N   ARG A  29     -29.059  15.719 -11.205  1.00  1.03           N  
ATOM    455  CA  ARG A  29     -27.644  15.711 -10.835  1.00  1.03           C  
ATOM    456  C   ARG A  29     -26.837  14.983 -11.911  1.00  1.03           C  
ATOM    457  O   ARG A  29     -27.327  14.030 -12.520  1.00  1.03           O  
ATOM    458  CB  ARG A  29     -27.414  15.045  -9.482  1.00  1.03           C  
ATOM    459  CG  ARG A  29     -26.006  15.232  -8.905  1.00  1.03           C  
ATOM    460  CD  ARG A  29     -25.823  14.551  -7.609  1.00  1.03           C  
ATOM    461  NE  ARG A  29     -25.815  13.103  -7.758  1.00  1.03           N  
ATOM    462  CZ  ARG A  29     -25.798  12.224  -6.737  1.00  1.03           C  
ATOM    463  NH1 ARG A  29     -25.790  12.657  -5.495  1.00  1.03           N  
ATOM    464  NH2 ARG A  29     -25.788  10.924  -6.984  1.00  1.03           N  
ATOM    465  H   ARG A  29     -29.636  14.912 -11.009  1.00  1.03           H  
ATOM    466  HA  ARG A  29     -27.285  16.733 -10.775  1.00  1.03           H  
ATOM    467 1HB  ARG A  29     -28.119  15.437  -8.755  1.00  1.03           H  
ATOM    468 2HB  ARG A  29     -27.590  13.975  -9.572  1.00  1.03           H  
ATOM    469 1HG  ARG A  29     -25.256  14.842  -9.584  1.00  1.03           H  
ATOM    470 2HG  ARG A  29     -25.832  16.293  -8.743  1.00  1.03           H  
ATOM    471 1HD  ARG A  29     -24.871  14.860  -7.171  1.00  1.03           H  
ATOM    472 2HD  ARG A  29     -26.637  14.820  -6.942  1.00  1.03           H  
ATOM    473  HE  ARG A  29     -25.812  12.733  -8.704  1.00  1.03           H  
ATOM    474 1HH1 ARG A  29     -25.792  13.653  -5.307  1.00  1.03           H  
ATOM    475 2HH1 ARG A  29     -25.778  11.998  -4.730  1.00  1.03           H  
ATOM    476 1HH2 ARG A  29     -25.793  10.594  -7.941  1.00  1.03           H  
ATOM    477 2HH2 ARG A  29     -25.775  10.264  -6.221  1.00  1.03           H  
ATOM    478  N   HIS A  30     -25.622  15.448 -12.169  1.00  0.89           N  
ATOM    479  CA  HIS A  30     -24.729  14.785 -13.100  1.00  0.89           C  
ATOM    480  C   HIS A  30     -24.334  13.407 -12.561  1.00  0.89           C  
ATOM    481  O   HIS A  30     -24.228  13.237 -11.344  1.00  0.89           O  
ATOM    482  CB  HIS A  30     -23.436  15.586 -13.324  1.00  0.89           C  
ATOM    483  CG  HIS A  30     -23.504  16.747 -14.268  1.00  0.89           C  
ATOM    484  ND1 HIS A  30     -23.705  16.580 -15.628  1.00  0.89           N  
ATOM    485  CD2 HIS A  30     -23.358  18.080 -14.074  1.00  0.89           C  
ATOM    486  CE1 HIS A  30     -23.684  17.759 -16.221  1.00  0.89           C  
ATOM    487  NE2 HIS A  30     -23.469  18.682 -15.312  1.00  0.89           N  
ATOM    488  H   HIS A  30     -25.280  16.257 -11.665  1.00  0.89           H  
ATOM    489  HA  HIS A  30     -25.234  14.705 -14.050  1.00  0.89           H  
ATOM    490 1HB  HIS A  30     -23.099  15.974 -12.361  1.00  0.89           H  
ATOM    491 2HB  HIS A  30     -22.658  14.913 -13.675  1.00  0.89           H  
ATOM    492  HD2 HIS A  30     -23.173  18.582 -13.122  1.00  0.89           H  
ATOM    493  HE1 HIS A  30     -23.820  17.936 -17.281  1.00  0.89           H  
ATOM    494  HE2 HIS A  30     -23.389  19.689 -15.504  1.00  0.89           H  
ATOM    495  N   PRO A  31     -24.107  12.402 -13.423  1.00  0.82           N  
ATOM    496  CA  PRO A  31     -23.593  11.104 -13.051  1.00  0.82           C  
ATOM    497  C   PRO A  31     -22.269  11.324 -12.351  1.00  0.82           C  
ATOM    498  O   PRO A  31     -21.520  12.254 -12.690  1.00  0.82           O  
ATOM    499  CB  PRO A  31     -23.423  10.392 -14.399  1.00  0.82           C  
ATOM    500  CG  PRO A  31     -24.418  11.067 -15.311  1.00  0.82           C  
ATOM    501  CD  PRO A  31     -24.447  12.520 -14.862  1.00  0.82           C  
ATOM    502  HA  PRO A  31     -24.314  10.589 -12.398  1.00  0.82           H  
ATOM    503 1HB  PRO A  31     -22.386  10.510 -14.760  1.00  0.82           H  
ATOM    504 2HB  PRO A  31     -23.603   9.315 -14.284  1.00  0.82           H  
ATOM    505 1HG  PRO A  31     -24.082  10.968 -16.360  1.00  0.82           H  
ATOM    506 2HG  PRO A  31     -25.399  10.579 -15.239  1.00  0.82           H  
ATOM    507 1HD  PRO A  31     -23.694  13.121 -15.408  1.00  0.82           H  
ATOM    508 2HD  PRO A  31     -25.475  12.870 -15.015  1.00  0.82           H  
ATOM    509  N   HIS A  32     -21.945  10.454 -11.406  1.00  0.77           N  
ATOM    510  CA  HIS A  32     -20.699  10.615 -10.673  1.00  0.77           C  
ATOM    511  C   HIS A  32     -19.497  10.631 -11.606  1.00  0.77           C  
ATOM    512  O   HIS A  32     -18.497  11.264 -11.316  1.00  0.77           O  
ATOM    513  CB  HIS A  32     -20.525   9.453  -9.696  1.00  0.77           C  
ATOM    514  CG  HIS A  32     -20.251   8.150 -10.399  1.00  0.77           C  
ATOM    515  ND1 HIS A  32     -21.247   7.406 -11.004  1.00  0.77           N  
ATOM    516  CD2 HIS A  32     -19.096   7.466 -10.597  1.00  0.77           C  
ATOM    517  CE1 HIS A  32     -20.713   6.321 -11.544  1.00  0.77           C  
ATOM    518  NE2 HIS A  32     -19.412   6.334 -11.310  1.00  0.77           N  
ATOM    519  H   HIS A  32     -22.576   9.701 -11.168  1.00  0.77           H  
ATOM    520  HA  HIS A  32     -20.717  11.552 -10.115  1.00  0.77           H  
ATOM    521 1HB  HIS A  32     -19.693   9.663  -9.023  1.00  0.77           H  
ATOM    522 2HB  HIS A  32     -21.424   9.342  -9.091  1.00  0.77           H  
ATOM    523  HD2 HIS A  32     -18.103   7.762 -10.257  1.00  0.77           H  
ATOM    524  HE1 HIS A  32     -21.255   5.549 -12.089  1.00  0.77           H  
ATOM    525  HE2 HIS A  32     -18.752   5.629 -11.607  1.00  0.77           H  
ATOM    526  N   ALA A  33     -19.606   9.965 -12.750  1.00  0.75           N  
ATOM    527  CA  ALA A  33     -18.531   9.892 -13.727  1.00  0.75           C  
ATOM    528  C   ALA A  33     -18.145  11.264 -14.283  1.00  0.75           C  
ATOM    529  O   ALA A  33     -17.005  11.471 -14.701  1.00  0.75           O  
ATOM    530  CB  ALA A  33     -18.943   8.981 -14.861  1.00  0.75           C  
ATOM    531  H   ALA A  33     -20.470   9.473 -12.931  1.00  0.75           H  
ATOM    532  HA  ALA A  33     -17.658   9.471 -13.232  1.00  0.75           H  
ATOM    533 1HB  ALA A  33     -18.126   8.896 -15.572  1.00  0.75           H  
ATOM    534 2HB  ALA A  33     -19.186   7.996 -14.462  1.00  0.75           H  
ATOM    535 3HB  ALA A  33     -19.820   9.402 -15.359  1.00  0.75           H  
ATOM    536  N   ASP A  34     -19.123  12.165 -14.367  1.00  0.73           N  
ATOM    537  CA  ASP A  34     -18.959  13.484 -14.962  1.00  0.73           C  
ATOM    538  C   ASP A  34     -18.622  14.550 -13.929  1.00  0.73           C  
ATOM    539  O   ASP A  34     -17.991  15.562 -14.238  1.00  0.73           O  
ATOM    540  CB  ASP A  34     -20.236  13.850 -15.697  1.00  0.73           C  
ATOM    541  CG  ASP A  34     -20.534  12.889 -16.889  1.00  0.73           C  
ATOM    542  OD1 ASP A  34     -19.709  12.789 -17.790  1.00  0.73           O  
ATOM    543  OD2 ASP A  34     -21.568  12.275 -16.894  1.00  0.73           O  
ATOM    544  H   ASP A  34     -20.027  11.949 -13.954  1.00  0.73           H  
ATOM    545  HA  ASP A  34     -18.138  13.440 -15.676  1.00  0.73           H  
ATOM    546 1HB  ASP A  34     -21.070  13.786 -14.998  1.00  0.73           H  
ATOM    547 2HB  ASP A  34     -20.177  14.876 -16.039  1.00  0.73           H  
ATOM    548  N   ARG A  35     -19.060  14.329 -12.696  1.00  0.72           N  
ATOM    549  CA  ARG A  35     -18.839  15.299 -11.629  1.00  0.72           C  
ATOM    550  C   ARG A  35     -17.363  15.673 -11.480  1.00  0.72           C  
ATOM    551  O   ARG A  35     -16.480  14.809 -11.450  1.00  0.72           O  
ATOM    552  CB  ARG A  35     -19.345  14.761 -10.300  1.00  0.72           C  
ATOM    553  CG  ARG A  35     -19.272  15.729  -9.143  1.00  0.72           C  
ATOM    554  CD  ARG A  35     -19.941  15.217  -7.930  1.00  0.72           C  
ATOM    555  NE  ARG A  35     -19.263  14.132  -7.261  1.00  0.72           N  
ATOM    556  CZ  ARG A  35     -19.733  13.567  -6.127  1.00  0.72           C  
ATOM    557  NH1 ARG A  35     -20.860  14.022  -5.593  1.00  0.72           N  
ATOM    558  NH2 ARG A  35     -19.077  12.572  -5.543  1.00  0.72           N  
ATOM    559  H   ARG A  35     -19.600  13.481 -12.513  1.00  0.72           H  
ATOM    560  HA  ARG A  35     -19.401  16.201 -11.871  1.00  0.72           H  
ATOM    561 1HB  ARG A  35     -20.387  14.449 -10.413  1.00  0.72           H  
ATOM    562 2HB  ARG A  35     -18.769  13.872 -10.029  1.00  0.72           H  
ATOM    563 1HG  ARG A  35     -18.237  15.905  -8.884  1.00  0.72           H  
ATOM    564 2HG  ARG A  35     -19.741  16.675  -9.413  1.00  0.72           H  
ATOM    565 1HD  ARG A  35     -20.026  16.007  -7.235  1.00  0.72           H  
ATOM    566 2HD  ARG A  35     -20.937  14.867  -8.205  1.00  0.72           H  
ATOM    567  HE  ARG A  35     -18.391  13.786  -7.652  1.00  0.72           H  
ATOM    568 1HH1 ARG A  35     -21.373  14.811  -6.038  1.00  0.72           H  
ATOM    569 2HH1 ARG A  35     -21.216  13.612  -4.746  1.00  0.72           H  
ATOM    570 1HH2 ARG A  35     -18.214  12.227  -5.944  1.00  0.72           H  
ATOM    571 2HH2 ARG A  35     -19.437  12.159  -4.696  1.00  0.72           H  
ATOM    572  N   TRP A  36     -17.116  16.973 -11.310  1.00  0.70           N  
ATOM    573  CA  TRP A  36     -15.774  17.530 -11.141  1.00  0.70           C  
ATOM    574  C   TRP A  36     -14.881  16.768 -10.168  1.00  0.70           C  
ATOM    575  O   TRP A  36     -13.730  16.471 -10.491  1.00  0.70           O  
ATOM    576  CB  TRP A  36     -15.911  19.015 -10.732  1.00  0.70           C  
ATOM    577  CG  TRP A  36     -14.685  19.663 -10.227  1.00  0.70           C  
ATOM    578  CD1 TRP A  36     -13.727  20.120 -10.950  1.00  0.70           C  
ATOM    579  CD2 TRP A  36     -14.351  20.015  -8.876  1.00  0.70           C  
ATOM    580  NE1 TRP A  36     -12.745  20.673 -10.166  1.00  0.70           N  
ATOM    581  CE2 TRP A  36     -13.125  20.618  -8.908  1.00  0.70           C  
ATOM    582  CE3 TRP A  36     -14.975  19.880  -7.699  1.00  0.70           C  
ATOM    583  CZ2 TRP A  36     -12.504  21.067  -7.777  1.00  0.70           C  
ATOM    584  CZ3 TRP A  36     -14.359  20.338  -6.569  1.00  0.70           C  
ATOM    585  CH2 TRP A  36     -13.157  20.908  -6.599  1.00  0.70           C  
ATOM    586  H   TRP A  36     -17.894  17.617 -11.334  1.00  0.70           H  
ATOM    587  HA  TRP A  36     -15.289  17.506 -12.120  1.00  0.70           H  
ATOM    588 1HB  TRP A  36     -16.253  19.588 -11.598  1.00  0.70           H  
ATOM    589 2HB  TRP A  36     -16.683  19.108  -9.962  1.00  0.70           H  
ATOM    590  HD1 TRP A  36     -13.727  20.044 -12.001  1.00  0.70           H  
ATOM    591  HE1 TRP A  36     -11.882  21.084 -10.495  1.00  0.70           H  
ATOM    592  HE3 TRP A  36     -15.946  19.432  -7.662  1.00  0.70           H  
ATOM    593  HZ2 TRP A  36     -11.552  21.535  -7.800  1.00  0.70           H  
ATOM    594  HZ3 TRP A  36     -14.883  20.231  -5.651  1.00  0.70           H  
ATOM    595  HH2 TRP A  36     -12.711  21.258  -5.674  1.00  0.70           H  
ATOM    596  N   THR A  37     -15.409  16.413  -9.001  1.00  0.69           N  
ATOM    597  CA  THR A  37     -14.614  15.741  -7.978  1.00  0.69           C  
ATOM    598  C   THR A  37     -14.187  14.315  -8.351  1.00  0.69           C  
ATOM    599  O   THR A  37     -13.180  13.805  -7.849  1.00  0.69           O  
ATOM    600  CB  THR A  37     -15.402  15.659  -6.675  1.00  0.69           C  
ATOM    601  OG1 THR A  37     -16.606  14.904  -6.873  1.00  0.69           O  
ATOM    602  CG2 THR A  37     -15.782  16.991  -6.219  1.00  0.69           C  
ATOM    603  H   THR A  37     -16.367  16.656  -8.806  1.00  0.69           H  
ATOM    604  HA  THR A  37     -13.716  16.335  -7.807  1.00  0.69           H  
ATOM    605  HB  THR A  37     -14.786  15.183  -5.927  1.00  0.69           H  
ATOM    606  HG1 THR A  37     -17.255  15.184  -6.213  1.00  0.69           H  
ATOM    607 1HG2 THR A  37     -16.334  16.927  -5.286  1.00  0.69           H  
ATOM    608 2HG2 THR A  37     -14.884  17.557  -6.078  1.00  0.69           H  
ATOM    609 3HG2 THR A  37     -16.412  17.449  -6.971  1.00  0.69           H  
ATOM    610  N   THR A  38     -14.956  13.661  -9.215  1.00  0.68           N  
ATOM    611  CA  THR A  38     -14.651  12.301  -9.623  1.00  0.68           C  
ATOM    612  C   THR A  38     -13.551  12.371 -10.630  1.00  0.68           C  
ATOM    613  O   THR A  38     -12.588  11.607 -10.579  1.00  0.68           O  
ATOM    614  CB  THR A  38     -15.850  11.602 -10.247  1.00  0.68           C  
ATOM    615  OG1 THR A  38     -16.920  11.538  -9.301  1.00  0.68           O  
ATOM    616  CG2 THR A  38     -15.483  10.195 -10.724  1.00  0.68           C  
ATOM    617  H   THR A  38     -15.745  14.132  -9.646  1.00  0.68           H  
ATOM    618  HA  THR A  38     -14.306  11.730  -8.763  1.00  0.68           H  
ATOM    619  HB  THR A  38     -16.183  12.192 -11.105  1.00  0.68           H  
ATOM    620  HG1 THR A  38     -17.733  11.443  -9.820  1.00  0.68           H  
ATOM    621 1HG2 THR A  38     -16.353   9.729 -11.177  1.00  0.68           H  
ATOM    622 2HG2 THR A  38     -14.680  10.259 -11.463  1.00  0.68           H  
ATOM    623 3HG2 THR A  38     -15.151   9.597  -9.879  1.00  0.68           H  
ATOM    624  N   VAL A  39     -13.703  13.320 -11.545  1.00  0.67           N  
ATOM    625  CA  VAL A  39     -12.754  13.524 -12.614  1.00  0.67           C  
ATOM    626  C   VAL A  39     -11.415  13.915 -12.018  1.00  0.67           C  
ATOM    627  O   VAL A  39     -10.370  13.393 -12.415  1.00  0.67           O  
ATOM    628  CB  VAL A  39     -13.262  14.611 -13.542  1.00  0.67           C  
ATOM    629  CG1 VAL A  39     -12.173  14.936 -14.548  1.00  0.67           C  
ATOM    630  CG2 VAL A  39     -14.578  14.136 -14.178  1.00  0.67           C  
ATOM    631  H   VAL A  39     -14.542  13.905 -11.499  1.00  0.67           H  
ATOM    632  HA  VAL A  39     -12.646  12.593 -13.173  1.00  0.67           H  
ATOM    633  HB  VAL A  39     -13.461  15.510 -12.963  1.00  0.67           H  
ATOM    634 1HG1 VAL A  39     -12.471  15.710 -15.201  1.00  0.67           H  
ATOM    635 2HG1 VAL A  39     -11.289  15.260 -14.009  1.00  0.67           H  
ATOM    636 3HG1 VAL A  39     -11.941  14.044 -15.132  1.00  0.67           H  
ATOM    637 1HG2 VAL A  39     -14.982  14.901 -14.803  1.00  0.67           H  
ATOM    638 2HG2 VAL A  39     -14.408  13.231 -14.761  1.00  0.67           H  
ATOM    639 3HG2 VAL A  39     -15.301  13.919 -13.397  1.00  0.67           H  
ATOM    640  N   LEU A  40     -11.464  14.794 -11.016  1.00  0.67           N  
ATOM    641  CA  LEU A  40     -10.292  15.207 -10.272  1.00  0.67           C  
ATOM    642  C   LEU A  40      -9.607  13.947  -9.754  1.00  0.67           C  
ATOM    643  O   LEU A  40      -8.429  13.712 -10.026  1.00  0.67           O  
ATOM    644  CB  LEU A  40     -10.769  16.122  -9.125  1.00  0.67           C  
ATOM    645  CG  LEU A  40      -9.774  16.639  -8.126  1.00  0.67           C  
ATOM    646  CD1 LEU A  40      -8.809  17.428  -8.805  1.00  0.67           C  
ATOM    647  CD2 LEU A  40     -10.520  17.482  -7.066  1.00  0.67           C  
ATOM    648  H   LEU A  40     -12.358  15.210 -10.764  1.00  0.67           H  
ATOM    649  HA  LEU A  40      -9.618  15.750 -10.932  1.00  0.67           H  
ATOM    650 1HB  LEU A  40     -11.257  16.992  -9.572  1.00  0.67           H  
ATOM    651 2HB  LEU A  40     -11.512  15.584  -8.564  1.00  0.67           H  
ATOM    652  HG  LEU A  40      -9.260  15.822  -7.665  1.00  0.67           H  
ATOM    653 1HD1 LEU A  40      -8.076  17.805  -8.105  1.00  0.67           H  
ATOM    654 2HD1 LEU A  40      -8.338  16.804  -9.522  1.00  0.67           H  
ATOM    655 3HD1 LEU A  40      -9.309  18.241  -9.299  1.00  0.67           H  
ATOM    656 1HD2 LEU A  40      -9.808  17.864  -6.348  1.00  0.67           H  
ATOM    657 2HD2 LEU A  40     -11.027  18.316  -7.558  1.00  0.67           H  
ATOM    658 3HD2 LEU A  40     -11.257  16.863  -6.557  1.00  0.67           H  
ATOM    659  N   GLY A  41     -10.381  13.081  -9.101  1.00  0.68           N  
ATOM    660  CA  GLY A  41      -9.884  11.816  -8.580  1.00  0.68           C  
ATOM    661  C   GLY A  41      -9.226  10.940  -9.646  1.00  0.68           C  
ATOM    662  O   GLY A  41      -8.105  10.464  -9.445  1.00  0.68           O  
ATOM    663  H   GLY A  41     -11.354  13.319  -8.906  1.00  0.68           H  
ATOM    664 1HA  GLY A  41      -9.167  12.019  -7.789  1.00  0.68           H  
ATOM    665 2HA  GLY A  41     -10.716  11.275  -8.130  1.00  0.68           H  
ATOM    666  N   GLU A  42      -9.910  10.716 -10.775  1.00  0.70           N  
ATOM    667  CA  GLU A  42      -9.356   9.859 -11.829  1.00  0.70           C  
ATOM    668  C   GLU A  42      -8.038  10.394 -12.381  1.00  0.70           C  
ATOM    669  O   GLU A  42      -7.122   9.617 -12.660  1.00  0.70           O  
ATOM    670  CB  GLU A  42     -10.343   9.668 -12.994  1.00  0.70           C  
ATOM    671  CG  GLU A  42     -11.567   8.788 -12.680  1.00  0.70           C  
ATOM    672  CD  GLU A  42     -12.486   8.579 -13.881  1.00  0.70           C  
ATOM    673  OE1 GLU A  42     -12.260   9.191 -14.904  1.00  0.70           O  
ATOM    674  OE2 GLU A  42     -13.402   7.794 -13.773  1.00  0.70           O  
ATOM    675  H   GLU A  42     -10.831  11.139 -10.882  1.00  0.70           H  
ATOM    676  HA  GLU A  42      -9.160   8.880 -11.394  1.00  0.70           H  
ATOM    677 1HB  GLU A  42     -10.715  10.648 -13.306  1.00  0.70           H  
ATOM    678 2HB  GLU A  42      -9.821   9.232 -13.844  1.00  0.70           H  
ATOM    679 1HG  GLU A  42     -11.223   7.818 -12.326  1.00  0.70           H  
ATOM    680 2HG  GLU A  42     -12.133   9.258 -11.875  1.00  0.70           H  
ATOM    681  N   ASN A  43      -7.914  11.717 -12.497  1.00  0.74           N  
ATOM    682  CA  ASN A  43      -6.682  12.311 -12.999  1.00  0.74           C  
ATOM    683  C   ASN A  43      -5.569  12.231 -11.963  1.00  0.74           C  
ATOM    684  O   ASN A  43      -4.389  12.068 -12.313  1.00  0.74           O  
ATOM    685  CB  ASN A  43      -6.929  13.733 -13.420  1.00  0.74           C  
ATOM    686  CG  ASN A  43      -7.634  13.837 -14.728  1.00  0.74           C  
ATOM    687  OD1 ASN A  43      -7.011  13.721 -15.793  1.00  0.74           O  
ATOM    688  ND2 ASN A  43      -8.909  14.021 -14.688  1.00  0.74           N  
ATOM    689  H   ASN A  43      -8.708  12.317 -12.264  1.00  0.74           H  
ATOM    690  HA  ASN A  43      -6.358  11.743 -13.870  1.00  0.74           H  
ATOM    691 1HB  ASN A  43      -7.552  14.214 -12.662  1.00  0.74           H  
ATOM    692 2HB  ASN A  43      -5.988  14.273 -13.474  1.00  0.74           H  
ATOM    693 1HD2 ASN A  43      -9.429  14.080 -15.542  1.00  0.74           H  
ATOM    694 2HD2 ASN A  43      -9.375  14.068 -13.782  1.00  0.74           H  
ATOM    695  N   LEU A  44      -5.934  12.336 -10.686  1.00  0.78           N  
ATOM    696  CA  LEU A  44      -4.974  12.204  -9.601  1.00  0.78           C  
ATOM    697  C   LEU A  44      -4.429  10.774  -9.544  1.00  0.78           C  
ATOM    698  O   LEU A  44      -3.228  10.561  -9.352  1.00  0.78           O  
ATOM    699  CB  LEU A  44      -5.624  12.670  -8.305  1.00  0.78           C  
ATOM    700  CG  LEU A  44      -5.829  14.173  -8.260  1.00  0.78           C  
ATOM    701  CD1 LEU A  44      -6.649  14.570  -7.071  1.00  0.78           C  
ATOM    702  CD2 LEU A  44      -4.482  14.795  -8.219  1.00  0.78           C  
ATOM    703  H   LEU A  44      -6.913  12.517 -10.456  1.00  0.78           H  
ATOM    704  HA  LEU A  44      -4.145  12.869  -9.794  1.00  0.78           H  
ATOM    705 1HB  LEU A  44      -6.591  12.187  -8.198  1.00  0.78           H  
ATOM    706 2HB  LEU A  44      -5.022  12.407  -7.496  1.00  0.78           H  
ATOM    707  HG  LEU A  44      -6.341  14.500  -9.152  1.00  0.78           H  
ATOM    708 1HD1 LEU A  44      -6.776  15.650  -7.061  1.00  0.78           H  
ATOM    709 2HD1 LEU A  44      -7.620  14.092  -7.153  1.00  0.78           H  
ATOM    710 3HD1 LEU A  44      -6.149  14.251  -6.157  1.00  0.78           H  
ATOM    711 1HD2 LEU A  44      -4.574  15.848  -8.224  1.00  0.78           H  
ATOM    712 2HD2 LEU A  44      -3.949  14.475  -7.325  1.00  0.78           H  
ATOM    713 3HD2 LEU A  44      -3.942  14.481  -9.091  1.00  0.78           H  
ATOM    714  N   GLY A  45      -5.303   9.803  -9.801  1.00  0.83           N  
ATOM    715  CA  GLY A  45      -4.937   8.396  -9.866  1.00  0.83           C  
ATOM    716  C   GLY A  45      -4.949   7.633  -8.543  1.00  0.83           C  
ATOM    717  O   GLY A  45      -5.375   8.128  -7.499  1.00  0.83           O  
ATOM    718  H   GLY A  45      -6.283  10.055  -9.932  1.00  0.83           H  
ATOM    719 1HA  GLY A  45      -5.619   7.904 -10.562  1.00  0.83           H  
ATOM    720 2HA  GLY A  45      -3.947   8.317 -10.312  1.00  0.83           H  
ATOM    721  N   ASP A  46      -4.418   6.407  -8.606  1.00  0.85           N  
ATOM    722  CA  ASP A  46      -4.425   5.415  -7.521  1.00  0.85           C  
ATOM    723  C   ASP A  46      -3.730   5.842  -6.228  1.00  0.85           C  
ATOM    724  O   ASP A  46      -3.986   5.276  -5.169  1.00  0.85           O  
ATOM    725  CB  ASP A  46      -3.773   4.119  -8.009  1.00  0.85           C  
ATOM    726  CG  ASP A  46      -4.623   3.372  -9.037  1.00  0.85           C  
ATOM    727  OD1 ASP A  46      -5.770   3.718  -9.204  1.00  0.85           O  
ATOM    728  OD2 ASP A  46      -4.112   2.464  -9.647  1.00  0.85           O  
ATOM    729  H   ASP A  46      -4.037   6.115  -9.496  1.00  0.85           H  
ATOM    730  HA  ASP A  46      -5.467   5.202  -7.278  1.00  0.85           H  
ATOM    731 1HB  ASP A  46      -2.803   4.344  -8.452  1.00  0.85           H  
ATOM    732 2HB  ASP A  46      -3.597   3.462  -7.157  1.00  0.85           H  
ATOM    733  N   GLY A  47      -2.837   6.822  -6.313  1.00  0.85           N  
ATOM    734  CA  GLY A  47      -2.095   7.296  -5.152  1.00  0.85           C  
ATOM    735  C   GLY A  47      -2.895   8.275  -4.289  1.00  0.85           C  
ATOM    736  O   GLY A  47      -2.376   8.766  -3.283  1.00  0.85           O  
ATOM    737  H   GLY A  47      -2.681   7.259  -7.210  1.00  0.85           H  
ATOM    738 1HA  GLY A  47      -1.791   6.443  -4.547  1.00  0.85           H  
ATOM    739 2HA  GLY A  47      -1.182   7.782  -5.491  1.00  0.85           H  
ATOM    740  N   TYR A  48      -4.140   8.576  -4.693  1.00  0.82           N  
ATOM    741  CA  TYR A  48      -4.983   9.519  -3.963  1.00  0.82           C  
ATOM    742  C   TYR A  48      -6.353   8.952  -3.581  1.00  0.82           C  
ATOM    743  O   TYR A  48      -6.962   8.170  -4.314  1.00  0.82           O  
ATOM    744  CB  TYR A  48      -5.201  10.762  -4.820  1.00  0.82           C  
ATOM    745  CG  TYR A  48      -3.934  11.504  -5.150  1.00  0.82           C  
ATOM    746  CD1 TYR A  48      -3.148  11.068  -6.204  1.00  0.82           C  
ATOM    747  CD2 TYR A  48      -3.571  12.625  -4.446  1.00  0.82           C  
ATOM    748  CE1 TYR A  48      -2.002  11.743  -6.540  1.00  0.82           C  
ATOM    749  CE2 TYR A  48      -2.415  13.295  -4.780  1.00  0.82           C  
ATOM    750  CZ  TYR A  48      -1.635  12.859  -5.820  1.00  0.82           C  
ATOM    751  OH  TYR A  48      -0.487  13.533  -6.146  1.00  0.82           O  
ATOM    752  H   TYR A  48      -4.514   8.162  -5.550  1.00  0.82           H  
ATOM    753  HA  TYR A  48      -4.471   9.795  -3.045  1.00  0.82           H  
ATOM    754 1HB  TYR A  48      -5.684  10.475  -5.759  1.00  0.82           H  
ATOM    755 2HB  TYR A  48      -5.873  11.447  -4.299  1.00  0.82           H  
ATOM    756  HD1 TYR A  48      -3.446  10.183  -6.773  1.00  0.82           H  
ATOM    757  HD2 TYR A  48      -4.190  12.973  -3.622  1.00  0.82           H  
ATOM    758  HE1 TYR A  48      -1.391  11.392  -7.372  1.00  0.82           H  
ATOM    759  HE2 TYR A  48      -2.120  14.160  -4.229  1.00  0.82           H  
ATOM    760  HH  TYR A  48      -0.129  13.172  -6.963  1.00  0.82           H  
ATOM    761  N   GLU A  49      -6.861   9.417  -2.450  1.00  0.78           N  
ATOM    762  CA  GLU A  49      -8.213   9.122  -1.990  1.00  0.78           C  
ATOM    763  C   GLU A  49      -8.986  10.421  -1.900  1.00  0.78           C  
ATOM    764  O   GLU A  49      -8.549  11.352  -1.219  1.00  0.78           O  
ATOM    765  CB  GLU A  49      -8.212   8.476  -0.602  1.00  0.78           C  
ATOM    766  CG  GLU A  49      -9.602   8.133  -0.071  1.00  0.78           C  
ATOM    767  CD  GLU A  49      -9.598   7.599   1.344  1.00  0.78           C  
ATOM    768  OE1 GLU A  49      -8.579   7.692   2.004  1.00  0.78           O  
ATOM    769  OE2 GLU A  49     -10.615   7.105   1.769  1.00  0.78           O  
ATOM    770  H   GLU A  49      -6.272  10.024  -1.888  1.00  0.78           H  
ATOM    771  HA  GLU A  49      -8.706   8.466  -2.707  1.00  0.78           H  
ATOM    772 1HB  GLU A  49      -7.631   7.557  -0.630  1.00  0.78           H  
ATOM    773 2HB  GLU A  49      -7.730   9.147   0.112  1.00  0.78           H  
ATOM    774 1HG  GLU A  49     -10.219   9.034  -0.096  1.00  0.78           H  
ATOM    775 2HG  GLU A  49     -10.060   7.398  -0.732  1.00  0.78           H  
ATOM    776  N   LEU A  50     -10.115  10.511  -2.590  1.00  0.73           N  
ATOM    777  CA  LEU A  50     -10.891  11.741  -2.521  1.00  0.73           C  
ATOM    778  C   LEU A  50     -12.158  11.619  -1.722  1.00  0.73           C  
ATOM    779  O   LEU A  50     -12.959  10.698  -1.898  1.00  0.73           O  
ATOM    780  CB  LEU A  50     -11.218  12.310  -3.899  1.00  0.73           C  
ATOM    781  CG  LEU A  50     -10.196  13.303  -4.426  1.00  0.73           C  
ATOM    782  CD1 LEU A  50      -8.860  12.608  -4.727  1.00  0.73           C  
ATOM    783  CD2 LEU A  50     -10.759  13.972  -5.628  1.00  0.73           C  
ATOM    784  H   LEU A  50     -10.435   9.731  -3.147  1.00  0.73           H  
ATOM    785  HA  LEU A  50     -10.279  12.491  -2.027  1.00  0.73           H  
ATOM    786 1HB  LEU A  50     -11.301  11.494  -4.613  1.00  0.73           H  
ATOM    787 2HB  LEU A  50     -12.181  12.822  -3.840  1.00  0.73           H  
ATOM    788  HG  LEU A  50     -10.020  14.058  -3.667  1.00  0.73           H  
ATOM    789 1HD1 LEU A  50      -8.160  13.339  -5.075  1.00  0.73           H  
ATOM    790 2HD1 LEU A  50      -8.466  12.163  -3.837  1.00  0.73           H  
ATOM    791 3HD1 LEU A  50      -8.999  11.842  -5.482  1.00  0.73           H  
ATOM    792 1HD2 LEU A  50     -10.046  14.686  -5.975  1.00  0.73           H  
ATOM    793 2HD2 LEU A  50     -10.955  13.242  -6.395  1.00  0.73           H  
ATOM    794 3HD2 LEU A  50     -11.692  14.475  -5.367  1.00  0.73           H  
ATOM    795  N   VAL A  51     -12.323  12.592  -0.853  1.00  0.70           N  
ATOM    796  CA  VAL A  51     -13.478  12.719  -0.005  1.00  0.70           C  
ATOM    797  C   VAL A  51     -14.279  13.925  -0.436  1.00  0.70           C  
ATOM    798  O   VAL A  51     -13.742  15.030  -0.515  1.00  0.70           O  
ATOM    799  CB  VAL A  51     -13.048  12.911   1.445  1.00  0.70           C  
ATOM    800  CG1 VAL A  51     -14.254  13.093   2.280  1.00  0.70           C  
ATOM    801  CG2 VAL A  51     -12.200  11.734   1.914  1.00  0.70           C  
ATOM    802  H   VAL A  51     -11.582  13.291  -0.778  1.00  0.70           H  
ATOM    803  HA  VAL A  51     -14.093  11.823  -0.095  1.00  0.70           H  
ATOM    804  HB  VAL A  51     -12.460  13.814   1.521  1.00  0.70           H  
ATOM    805 1HG1 VAL A  51     -13.937  13.259   3.267  1.00  0.70           H  
ATOM    806 2HG1 VAL A  51     -14.822  13.958   1.935  1.00  0.70           H  
ATOM    807 3HG1 VAL A  51     -14.881  12.205   2.234  1.00  0.70           H  
ATOM    808 1HG2 VAL A  51     -11.896  11.896   2.947  1.00  0.70           H  
ATOM    809 2HG2 VAL A  51     -12.781  10.814   1.846  1.00  0.70           H  
ATOM    810 3HG2 VAL A  51     -11.310  11.648   1.284  1.00  0.70           H  
ATOM    811  N   VAL A  52     -15.554  13.721  -0.719  1.00  0.68           N  
ATOM    812  CA  VAL A  52     -16.380  14.825  -1.171  1.00  0.68           C  
ATOM    813  C   VAL A  52     -17.438  15.160  -0.148  1.00  0.68           C  
ATOM    814  O   VAL A  52     -18.210  14.301   0.278  1.00  0.68           O  
ATOM    815  CB  VAL A  52     -17.022  14.491  -2.515  1.00  0.68           C  
ATOM    816  CG1 VAL A  52     -17.921  15.661  -2.989  1.00  0.68           C  
ATOM    817  CG2 VAL A  52     -15.905  14.200  -3.508  1.00  0.68           C  
ATOM    818  H   VAL A  52     -15.947  12.793  -0.632  1.00  0.68           H  
ATOM    819  HA  VAL A  52     -15.751  15.706  -1.305  1.00  0.68           H  
ATOM    820  HB  VAL A  52     -17.656  13.611  -2.410  1.00  0.68           H  
ATOM    821 1HG1 VAL A  52     -18.376  15.418  -3.950  1.00  0.68           H  
ATOM    822 2HG1 VAL A  52     -18.704  15.835  -2.259  1.00  0.68           H  
ATOM    823 3HG1 VAL A  52     -17.318  16.563  -3.096  1.00  0.68           H  
ATOM    824 1HG2 VAL A  52     -16.340  13.945  -4.466  1.00  0.68           H  
ATOM    825 2HG2 VAL A  52     -15.275  15.084  -3.603  1.00  0.68           H  
ATOM    826 3HG2 VAL A  52     -15.301  13.363  -3.158  1.00  0.68           H  
ATOM    827  N   ASP A  53     -17.466  16.426   0.225  1.00  0.68           N  
ATOM    828  CA  ASP A  53     -18.359  16.946   1.236  1.00  0.68           C  
ATOM    829  C   ASP A  53     -18.998  18.240   0.794  1.00  0.68           C  
ATOM    830  O   ASP A  53     -19.005  19.202   1.561  1.00  0.68           O  
ATOM    831  CB  ASP A  53     -17.546  17.220   2.488  1.00  0.68           C  
ATOM    832  CG  ASP A  53     -18.306  17.485   3.765  1.00  0.68           C  
ATOM    833  OD1 ASP A  53     -19.393  16.991   3.978  1.00  0.68           O  
ATOM    834  OD2 ASP A  53     -17.781  18.228   4.538  1.00  0.68           O  
ATOM    835  H   ASP A  53     -16.773  17.067  -0.163  1.00  0.68           H  
ATOM    836  HA  ASP A  53     -19.140  16.213   1.435  1.00  0.68           H  
ATOM    837 1HB  ASP A  53     -16.929  16.347   2.659  1.00  0.68           H  
ATOM    838 2HB  ASP A  53     -16.870  18.060   2.295  1.00  0.68           H  
ATOM    839  N   GLY A  54     -19.487  18.284  -0.441  1.00  0.69           N  
ATOM    840  CA  GLY A  54     -20.141  19.485  -0.934  1.00  0.69           C  
ATOM    841  C   GLY A  54     -21.594  19.531  -0.484  1.00  0.69           C  
ATOM    842  O   GLY A  54     -22.116  18.539   0.025  1.00  0.69           O  
ATOM    843  H   GLY A  54     -19.429  17.465  -1.028  1.00  0.69           H  
ATOM    844 1HA  GLY A  54     -19.611  20.354  -0.571  1.00  0.69           H  
ATOM    845 2HA  GLY A  54     -20.097  19.504  -2.019  1.00  0.69           H  
ATOM    846  N   LEU A  55     -22.253  20.664  -0.686  1.00  0.70           N  
ATOM    847  CA  LEU A  55     -23.672  20.788  -0.372  1.00  0.70           C  
ATOM    848  C   LEU A  55     -24.334  21.930  -1.122  1.00  0.70           C  
ATOM    849  O   LEU A  55     -23.900  23.085  -1.047  1.00  0.70           O  
ATOM    850  CB  LEU A  55     -23.871  20.967   1.127  1.00  0.70           C  
ATOM    851  CG  LEU A  55     -25.292  21.135   1.611  1.00  0.70           C  
ATOM    852  CD1 LEU A  55     -26.062  19.851   1.345  1.00  0.70           C  
ATOM    853  CD2 LEU A  55     -25.263  21.493   3.097  1.00  0.70           C  
ATOM    854  H   LEU A  55     -21.734  21.455  -1.066  1.00  0.70           H  
ATOM    855  HA  LEU A  55     -24.170  19.872  -0.663  1.00  0.70           H  
ATOM    856 1HB  LEU A  55     -23.459  20.099   1.631  1.00  0.70           H  
ATOM    857 2HB  LEU A  55     -23.327  21.838   1.431  1.00  0.70           H  
ATOM    858  HG  LEU A  55     -25.778  21.937   1.061  1.00  0.70           H  
ATOM    859 1HD1 LEU A  55     -27.090  19.968   1.686  1.00  0.70           H  
ATOM    860 2HD1 LEU A  55     -26.057  19.637   0.278  1.00  0.70           H  
ATOM    861 3HD1 LEU A  55     -25.592  19.028   1.879  1.00  0.70           H  
ATOM    862 1HD2 LEU A  55     -26.282  21.621   3.462  1.00  0.70           H  
ATOM    863 2HD2 LEU A  55     -24.778  20.693   3.654  1.00  0.70           H  
ATOM    864 3HD2 LEU A  55     -24.708  22.423   3.237  1.00  0.70           H  
ATOM    865  N   SER A  56     -25.404  21.621  -1.834  1.00  0.69           N  
ATOM    866  CA  SER A  56     -26.101  22.664  -2.552  1.00  0.69           C  
ATOM    867  C   SER A  56     -26.599  23.710  -1.567  1.00  0.69           C  
ATOM    868  O   SER A  56     -27.137  23.374  -0.516  1.00  0.69           O  
ATOM    869  CB  SER A  56     -27.244  22.072  -3.333  1.00  0.69           C  
ATOM    870  OG  SER A  56     -27.986  23.069  -3.978  1.00  0.69           O  
ATOM    871  H   SER A  56     -25.729  20.664  -1.876  1.00  0.69           H  
ATOM    872  HA  SER A  56     -25.405  23.139  -3.245  1.00  0.69           H  
ATOM    873 1HB  SER A  56     -26.832  21.398  -4.059  1.00  0.69           H  
ATOM    874 2HB  SER A  56     -27.889  21.496  -2.672  1.00  0.69           H  
ATOM    875  HG  SER A  56     -28.422  23.569  -3.281  1.00  0.69           H  
ATOM    876  N   GLY A  57     -26.410  24.975  -1.915  1.00  0.69           N  
ATOM    877  CA  GLY A  57     -26.828  26.101  -1.089  1.00  0.69           C  
ATOM    878  C   GLY A  57     -25.760  26.567  -0.085  1.00  0.69           C  
ATOM    879  O   GLY A  57     -25.909  27.627   0.517  1.00  0.69           O  
ATOM    880  H   GLY A  57     -25.964  25.167  -2.797  1.00  0.69           H  
ATOM    881 1HA  GLY A  57     -27.096  26.935  -1.737  1.00  0.69           H  
ATOM    882 2HA  GLY A  57     -27.732  25.824  -0.549  1.00  0.69           H  
ATOM    883  N   ARG A  58     -24.672  25.803   0.081  1.00  0.68           N  
ATOM    884  CA  ARG A  58     -23.651  26.171   1.060  1.00  0.68           C  
ATOM    885  C   ARG A  58     -22.992  27.514   0.786  1.00  0.68           C  
ATOM    886  O   ARG A  58     -22.677  27.857  -0.362  1.00  0.68           O  
ATOM    887  CB  ARG A  58     -22.588  25.099   1.188  1.00  0.68           C  
ATOM    888  CG  ARG A  58     -21.538  25.343   2.275  1.00  0.68           C  
ATOM    889  CD  ARG A  58     -20.646  24.207   2.420  1.00  0.68           C  
ATOM    890  NE  ARG A  58     -21.299  23.090   3.047  1.00  0.68           N  
ATOM    891  CZ  ARG A  58     -20.881  21.841   2.904  1.00  0.68           C  
ATOM    892  NH1 ARG A  58     -19.851  21.634   2.158  1.00  0.68           N  
ATOM    893  NH2 ARG A  58     -21.508  20.839   3.495  1.00  0.68           N  
ATOM    894  H   ARG A  58     -24.560  24.928  -0.433  1.00  0.68           H  
ATOM    895  HA  ARG A  58     -24.135  26.231   2.023  1.00  0.68           H  
ATOM    896 1HB  ARG A  58     -23.070  24.154   1.402  1.00  0.68           H  
ATOM    897 2HB  ARG A  58     -22.067  24.987   0.237  1.00  0.68           H  
ATOM    898 1HG  ARG A  58     -20.944  26.223   2.047  1.00  0.68           H  
ATOM    899 2HG  ARG A  58     -22.029  25.480   3.226  1.00  0.68           H  
ATOM    900 1HD  ARG A  58     -20.300  23.880   1.443  1.00  0.68           H  
ATOM    901 2HD  ARG A  58     -19.798  24.494   3.026  1.00  0.68           H  
ATOM    902  HE  ARG A  58     -22.112  23.264   3.622  1.00  0.68           H  
ATOM    903 1HH1 ARG A  58     -19.397  22.411   1.711  1.00  0.68           H  
ATOM    904 2HH1 ARG A  58     -19.508  20.688   2.022  1.00  0.68           H  
ATOM    905 1HH2 ARG A  58     -22.317  21.015   4.072  1.00  0.68           H  
ATOM    906 2HH2 ARG A  58     -21.187  19.880   3.352  1.00  0.68           H  
ATOM    907  N   THR A  59     -22.808  28.267   1.870  1.00  0.68           N  
ATOM    908  CA  THR A  59     -22.192  29.593   1.866  1.00  0.68           C  
ATOM    909  C   THR A  59     -20.848  29.560   2.594  1.00  0.68           C  
ATOM    910  O   THR A  59     -20.580  28.637   3.374  1.00  0.68           O  
ATOM    911  CB  THR A  59     -23.103  30.590   2.598  1.00  0.68           C  
ATOM    912  OG1 THR A  59     -23.165  30.217   3.969  1.00  0.68           O  
ATOM    913  CG2 THR A  59     -24.512  30.582   2.014  1.00  0.68           C  
ATOM    914  H   THR A  59     -23.127  27.884   2.754  1.00  0.68           H  
ATOM    915  HA  THR A  59     -22.031  29.919   0.836  1.00  0.68           H  
ATOM    916  HB  THR A  59     -22.681  31.576   2.540  1.00  0.68           H  
ATOM    917  HG1 THR A  59     -23.706  30.862   4.457  1.00  0.68           H  
ATOM    918 1HG2 THR A  59     -25.131  31.289   2.565  1.00  0.68           H  
ATOM    919 2HG2 THR A  59     -24.464  30.875   0.962  1.00  0.68           H  
ATOM    920 3HG2 THR A  59     -24.940  29.584   2.097  1.00  0.68           H  
ATOM    921  N   THR A  60     -20.032  30.609   2.429  1.00  0.70           N  
ATOM    922  CA  THR A  60     -18.748  30.661   3.131  1.00  0.70           C  
ATOM    923  C   THR A  60     -18.758  31.172   4.578  1.00  0.70           C  
ATOM    924  O   THR A  60     -17.915  30.767   5.377  1.00  0.70           O  
ATOM    925  CB  THR A  60     -17.770  31.571   2.372  1.00  0.70           C  
ATOM    926  OG1 THR A  60     -18.366  32.858   2.217  1.00  0.70           O  
ATOM    927  CG2 THR A  60     -17.373  31.031   1.035  1.00  0.70           C  
ATOM    928  H   THR A  60     -20.284  31.354   1.763  1.00  0.70           H  
ATOM    929  HA  THR A  60     -18.352  29.652   3.144  1.00  0.70           H  
ATOM    930  HB  THR A  60     -16.880  31.674   2.972  1.00  0.70           H  
ATOM    931  HG1 THR A  60     -19.128  32.784   1.588  1.00  0.70           H  
ATOM    932 1HG2 THR A  60     -16.669  31.717   0.556  1.00  0.70           H  
ATOM    933 2HG2 THR A  60     -16.903  30.074   1.183  1.00  0.70           H  
ATOM    934 3HG2 THR A  60     -18.259  30.928   0.410  1.00  0.70           H  
ATOM    935  N   ASN A  61     -19.681  32.070   4.920  1.00  0.74           N  
ATOM    936  CA  ASN A  61     -19.676  32.621   6.281  1.00  0.74           C  
ATOM    937  C   ASN A  61     -21.013  33.107   6.829  1.00  0.74           C  
ATOM    938  O   ASN A  61     -21.174  33.268   8.043  1.00  0.74           O  
ATOM    939  CB  ASN A  61     -18.725  33.782   6.299  1.00  0.74           C  
ATOM    940  CG  ASN A  61     -19.200  34.829   5.312  1.00  0.74           C  
ATOM    941  OD1 ASN A  61     -20.224  34.608   4.626  1.00  0.74           O  
ATOM    942  ND2 ASN A  61     -18.507  35.938   5.231  1.00  0.74           N  
ATOM    943  H   ASN A  61     -20.353  32.367   4.232  1.00  0.74           H  
ATOM    944  HA  ASN A  61     -19.325  31.844   6.955  1.00  0.74           H  
ATOM    945 1HB  ASN A  61     -18.680  34.214   7.298  1.00  0.74           H  
ATOM    946 2HB  ASN A  61     -17.733  33.442   6.035  1.00  0.74           H  
ATOM    947 1HD2 ASN A  61     -18.791  36.658   4.598  1.00  0.74           H  
ATOM    948 2HD2 ASN A  61     -17.703  36.072   5.811  1.00  0.74           H  
ATOM    949  N   ILE A  62     -21.986  33.237   5.953  1.00  0.80           N  
ATOM    950  CA  ILE A  62     -23.293  33.787   6.308  1.00  0.80           C  
ATOM    951  C   ILE A  62     -24.404  32.756   6.380  1.00  0.80           C  
ATOM    952  O   ILE A  62     -24.503  31.839   5.564  1.00  0.80           O  
ATOM    953  CB  ILE A  62     -23.676  34.907   5.319  1.00  0.80           C  
ATOM    954  CG1 ILE A  62     -24.996  35.587   5.752  1.00  0.80           C  
ATOM    955  CG2 ILE A  62     -23.786  34.348   3.909  1.00  0.80           C  
ATOM    956  CD1 ILE A  62     -25.269  36.894   5.047  1.00  0.80           C  
ATOM    957  H   ILE A  62     -21.723  33.100   4.989  1.00  0.80           H  
ATOM    958  HA  ILE A  62     -23.206  34.239   7.295  1.00  0.80           H  
ATOM    959  HB  ILE A  62     -22.901  35.672   5.335  1.00  0.80           H  
ATOM    960 1HG1 ILE A  62     -25.826  34.913   5.542  1.00  0.80           H  
ATOM    961 2HG1 ILE A  62     -24.965  35.777   6.823  1.00  0.80           H  
ATOM    962 1HG2 ILE A  62     -24.034  35.150   3.220  1.00  0.80           H  
ATOM    963 2HG2 ILE A  62     -22.834  33.904   3.614  1.00  0.80           H  
ATOM    964 3HG2 ILE A  62     -24.565  33.587   3.881  1.00  0.80           H  
ATOM    965 1HD1 ILE A  62     -26.213  37.308   5.398  1.00  0.80           H  
ATOM    966 2HD1 ILE A  62     -24.466  37.586   5.269  1.00  0.80           H  
ATOM    967 3HD1 ILE A  62     -25.326  36.734   3.979  1.00  0.80           H  
ATOM    968  N   ASP A  63     -25.254  32.913   7.384  1.00  0.88           N  
ATOM    969  CA  ASP A  63     -26.351  31.993   7.591  1.00  0.88           C  
ATOM    970  C   ASP A  63     -27.511  32.317   6.678  1.00  0.88           C  
ATOM    971  O   ASP A  63     -28.111  33.385   6.780  1.00  0.88           O  
ATOM    972  CB  ASP A  63     -26.848  32.084   9.035  1.00  0.88           C  
ATOM    973  CG  ASP A  63     -25.832  31.617  10.038  1.00  0.88           C  
ATOM    974  OD1 ASP A  63     -25.325  30.545   9.885  1.00  0.88           O  
ATOM    975  OD2 ASP A  63     -25.548  32.352  10.941  1.00  0.88           O  
ATOM    976  H   ASP A  63     -25.129  33.687   8.022  1.00  0.88           H  
ATOM    977  HA  ASP A  63     -26.012  30.981   7.378  1.00  0.88           H  
ATOM    978 1HB  ASP A  63     -27.121  33.113   9.263  1.00  0.88           H  
ATOM    979 2HB  ASP A  63     -27.749  31.474   9.141  1.00  0.88           H  
ATOM    980  N   ASP A  64     -27.821  31.407   5.767  1.00  0.95           N  
ATOM    981  CA  ASP A  64     -28.922  31.640   4.858  1.00  0.95           C  
ATOM    982  C   ASP A  64     -30.165  31.772   5.717  1.00  0.95           C  
ATOM    983  O   ASP A  64     -30.440  30.852   6.483  1.00  0.95           O  
ATOM    984  CB  ASP A  64     -29.103  30.496   3.862  1.00  0.95           C  
ATOM    985  CG  ASP A  64     -30.180  30.790   2.758  1.00  0.95           C  
ATOM    986  OD1 ASP A  64     -31.341  31.012   3.090  1.00  0.95           O  
ATOM    987  OD2 ASP A  64     -29.815  30.793   1.581  1.00  0.95           O  
ATOM    988  H   ASP A  64     -27.284  30.551   5.710  1.00  0.95           H  
ATOM    989  HA  ASP A  64     -28.716  32.536   4.304  1.00  0.95           H  
ATOM    990 1HB  ASP A  64     -28.147  30.289   3.371  1.00  0.95           H  
ATOM    991 2HB  ASP A  64     -29.389  29.589   4.400  1.00  0.95           H  
ATOM    992  N   PRO A  65     -30.956  32.853   5.613  1.00  1.00           N  
ATOM    993  CA  PRO A  65     -32.156  33.100   6.390  1.00  1.00           C  
ATOM    994  C   PRO A  65     -33.109  31.909   6.455  1.00  1.00           C  
ATOM    995  O   PRO A  65     -33.856  31.774   7.427  1.00  1.00           O  
ATOM    996  CB  PRO A  65     -32.799  34.262   5.627  1.00  1.00           C  
ATOM    997  CG  PRO A  65     -31.628  35.005   5.021  1.00  1.00           C  
ATOM    998  CD  PRO A  65     -30.641  33.936   4.643  1.00  1.00           C  
ATOM    999  HA  PRO A  65     -31.861  33.412   7.403  1.00  1.00           H  
ATOM   1000 1HB  PRO A  65     -33.497  33.866   4.869  1.00  1.00           H  
ATOM   1001 2HB  PRO A  65     -33.392  34.880   6.315  1.00  1.00           H  
ATOM   1002 1HG  PRO A  65     -31.955  35.596   4.150  1.00  1.00           H  
ATOM   1003 2HG  PRO A  65     -31.213  35.719   5.748  1.00  1.00           H  
ATOM   1004 1HD  PRO A  65     -30.789  33.600   3.603  1.00  1.00           H  
ATOM   1005 2HD  PRO A  65     -29.641  34.355   4.825  1.00  1.00           H  
ATOM   1006  N   ASN A  66     -33.113  31.056   5.423  1.00  1.01           N  
ATOM   1007  CA  ASN A  66     -34.026  29.926   5.408  1.00  1.01           C  
ATOM   1008  C   ASN A  66     -33.408  28.611   5.898  1.00  1.01           C  
ATOM   1009  O   ASN A  66     -34.136  27.644   6.134  1.00  1.01           O  
ATOM   1010  CB  ASN A  66     -34.557  29.744   4.003  1.00  1.01           C  
ATOM   1011  CG  ASN A  66     -35.410  30.902   3.556  1.00  1.01           C  
ATOM   1012  OD1 ASN A  66     -36.201  31.461   4.328  1.00  1.01           O  
ATOM   1013  ND2 ASN A  66     -35.256  31.281   2.312  1.00  1.01           N  
ATOM   1014  H   ASN A  66     -32.467  31.170   4.629  1.00  1.01           H  
ATOM   1015  HA  ASN A  66     -34.860  30.153   6.072  1.00  1.01           H  
ATOM   1016 1HB  ASN A  66     -33.711  29.644   3.315  1.00  1.01           H  
ATOM   1017 2HB  ASN A  66     -35.139  28.826   3.946  1.00  1.01           H  
ATOM   1018 1HD2 ASN A  66     -35.786  32.046   1.950  1.00  1.01           H  
ATOM   1019 2HD2 ASN A  66     -34.597  30.805   1.724  1.00  1.01           H  
ATOM   1020  N   ASP A  67     -32.076  28.537   5.978  1.00  0.98           N  
ATOM   1021  CA  ASP A  67     -31.423  27.285   6.362  1.00  0.98           C  
ATOM   1022  C   ASP A  67     -29.968  27.462   6.864  1.00  0.98           C  
ATOM   1023  O   ASP A  67     -29.033  27.413   6.060  1.00  0.98           O  
ATOM   1024  CB  ASP A  67     -31.440  26.262   5.225  1.00  0.98           C  
ATOM   1025  CG  ASP A  67     -30.915  24.896   5.688  1.00  0.98           C  
ATOM   1026  OD1 ASP A  67     -30.528  24.795   6.849  1.00  0.98           O  
ATOM   1027  OD2 ASP A  67     -30.895  23.976   4.895  1.00  0.98           O  
ATOM   1028  H   ASP A  67     -31.518  29.376   5.830  1.00  0.98           H  
ATOM   1029  HA  ASP A  67     -32.022  26.837   7.148  1.00  0.98           H  
ATOM   1030 1HB  ASP A  67     -32.457  26.135   4.851  1.00  0.98           H  
ATOM   1031 2HB  ASP A  67     -30.833  26.623   4.404  1.00  0.98           H  
ATOM   1032  N   PRO A  68     -29.738  27.619   8.180  1.00  0.91           N  
ATOM   1033  CA  PRO A  68     -28.441  27.786   8.834  1.00  0.91           C  
ATOM   1034  C   PRO A  68     -27.460  26.624   8.566  1.00  0.91           C  
ATOM   1035  O   PRO A  68     -26.246  26.780   8.732  1.00  0.91           O  
ATOM   1036  CB  PRO A  68     -28.822  27.822  10.322  1.00  0.91           C  
ATOM   1037  CG  PRO A  68     -30.254  28.306  10.343  1.00  0.91           C  
ATOM   1038  CD  PRO A  68     -30.884  27.700   9.109  1.00  0.91           C  
ATOM   1039  HA  PRO A  68     -27.999  28.744   8.522  1.00  0.91           H  
ATOM   1040 1HB  PRO A  68     -28.701  26.821  10.761  1.00  0.91           H  
ATOM   1041 2HB  PRO A  68     -28.133  28.496  10.863  1.00  0.91           H  
ATOM   1042 1HG  PRO A  68     -30.749  27.990  11.274  1.00  0.91           H  
ATOM   1043 2HG  PRO A  68     -30.280  29.407  10.326  1.00  0.91           H  
ATOM   1044 1HD  PRO A  68     -31.278  26.692   9.322  1.00  0.91           H  
ATOM   1045 2HD  PRO A  68     -31.656  28.390   8.737  1.00  0.91           H  
ATOM   1046  N   LYS A  69     -27.968  25.456   8.131  1.00  0.84           N  
ATOM   1047  CA  LYS A  69     -27.131  24.281   7.868  1.00  0.84           C  
ATOM   1048  C   LYS A  69     -26.189  24.511   6.698  1.00  0.84           C  
ATOM   1049  O   LYS A  69     -25.229  23.765   6.497  1.00  0.84           O  
ATOM   1050  CB  LYS A  69     -27.986  23.060   7.565  1.00  0.84           C  
ATOM   1051  CG  LYS A  69     -28.805  22.553   8.737  1.00  0.84           C  
ATOM   1052  CD  LYS A  69     -29.657  21.370   8.317  1.00  0.84           C  
ATOM   1053  CE  LYS A  69     -30.503  20.849   9.461  1.00  0.84           C  
ATOM   1054  NZ  LYS A  69     -31.382  19.736   9.023  1.00  0.84           N  
ATOM   1055  H   LYS A  69     -28.972  25.347   7.930  1.00  0.84           H  
ATOM   1056  HA  LYS A  69     -26.529  24.081   8.754  1.00  0.84           H  
ATOM   1057 1HB  LYS A  69     -28.661  23.283   6.741  1.00  0.84           H  
ATOM   1058 2HB  LYS A  69     -27.343  22.247   7.237  1.00  0.84           H  
ATOM   1059 1HG  LYS A  69     -28.148  22.264   9.555  1.00  0.84           H  
ATOM   1060 2HG  LYS A  69     -29.462  23.358   9.075  1.00  0.84           H  
ATOM   1061 1HD  LYS A  69     -30.317  21.691   7.502  1.00  0.84           H  
ATOM   1062 2HD  LYS A  69     -29.017  20.570   7.948  1.00  0.84           H  
ATOM   1063 1HE  LYS A  69     -29.851  20.493  10.258  1.00  0.84           H  
ATOM   1064 2HE  LYS A  69     -31.123  21.659   9.845  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  69     -31.935  19.412   9.804  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  69     -31.994  20.070   8.288  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  69     -30.817  18.976   8.673  1.00  0.84           H  
ATOM   1068  N   LEU A  70     -26.474  25.540   5.913  1.00  0.78           N  
ATOM   1069  CA  LEU A  70     -25.690  25.861   4.749  1.00  0.78           C  
ATOM   1070  C   LEU A  70     -24.450  26.684   5.110  1.00  0.78           C  
ATOM   1071  O   LEU A  70     -23.603  26.970   4.261  1.00  0.78           O  
ATOM   1072  CB  LEU A  70     -26.586  26.634   3.797  1.00  0.78           C  
ATOM   1073  CG  LEU A  70     -27.802  25.841   3.320  1.00  0.78           C  
ATOM   1074  CD1 LEU A  70     -28.673  26.730   2.452  1.00  0.78           C  
ATOM   1075  CD2 LEU A  70     -27.338  24.580   2.610  1.00  0.78           C  
ATOM   1076  H   LEU A  70     -27.291  26.121   6.122  1.00  0.78           H  
ATOM   1077  HA  LEU A  70     -25.371  24.933   4.278  1.00  0.78           H  
ATOM   1078 1HB  LEU A  70     -26.956  27.518   4.317  1.00  0.78           H  
ATOM   1079 2HB  LEU A  70     -26.028  26.958   2.942  1.00  0.78           H  
ATOM   1080  HG  LEU A  70     -28.401  25.548   4.186  1.00  0.78           H  
ATOM   1081 1HD1 LEU A  70     -29.552  26.172   2.135  1.00  0.78           H  
ATOM   1082 2HD1 LEU A  70     -28.983  27.595   3.033  1.00  0.78           H  
ATOM   1083 3HD1 LEU A  70     -28.126  27.061   1.588  1.00  0.78           H  
ATOM   1084 1HD2 LEU A  70     -28.205  24.001   2.290  1.00  0.78           H  
ATOM   1085 2HD2 LEU A  70     -26.744  24.819   1.755  1.00  0.78           H  
ATOM   1086 3HD2 LEU A  70     -26.747  23.994   3.300  1.00  0.78           H  
ATOM   1087  N   ASN A  71     -24.306  27.087   6.367  1.00  0.74           N  
ATOM   1088  CA  ASN A  71     -23.152  27.916   6.658  1.00  0.74           C  
ATOM   1089  C   ASN A  71     -21.913  27.053   6.838  1.00  0.74           C  
ATOM   1090  O   ASN A  71     -21.678  26.456   7.904  1.00  0.74           O  
ATOM   1091  CB  ASN A  71     -23.379  28.781   7.856  1.00  0.74           C  
ATOM   1092  CG  ASN A  71     -22.276  29.788   8.051  1.00  0.74           C  
ATOM   1093  OD1 ASN A  71     -21.151  29.677   7.519  1.00  0.74           O  
ATOM   1094  ND2 ASN A  71     -22.598  30.800   8.817  1.00  0.74           N  
ATOM   1095  H   ASN A  71     -24.981  26.855   7.099  1.00  0.74           H  
ATOM   1096  HA  ASN A  71     -22.968  28.570   5.808  1.00  0.74           H  
ATOM   1097 1HB  ASN A  71     -24.323  29.313   7.746  1.00  0.74           H  
ATOM   1098 2HB  ASN A  71     -23.462  28.162   8.750  1.00  0.74           H  
ATOM   1099 1HD2 ASN A  71     -21.952  31.568   8.967  1.00  0.74           H  
ATOM   1100 2HD2 ASN A  71     -23.530  30.820   9.240  1.00  0.74           H  
ATOM   1101  N   GLY A  72     -21.090  27.035   5.796  1.00  0.72           N  
ATOM   1102  CA  GLY A  72     -19.877  26.235   5.748  1.00  0.72           C  
ATOM   1103  C   GLY A  72     -18.941  26.535   6.917  1.00  0.72           C  
ATOM   1104  O   GLY A  72     -18.164  25.677   7.327  1.00  0.72           O  
ATOM   1105  H   GLY A  72     -21.359  27.566   4.961  1.00  0.72           H  
ATOM   1106 1HA  GLY A  72     -20.145  25.179   5.745  1.00  0.72           H  
ATOM   1107 2HA  GLY A  72     -19.362  26.440   4.808  1.00  0.72           H  
ATOM   1108  N   ALA A  73     -18.994  27.755   7.454  1.00  0.73           N  
ATOM   1109  CA  ALA A  73     -18.145  28.145   8.579  1.00  0.73           C  
ATOM   1110  C   ALA A  73     -18.410  27.319   9.823  1.00  0.73           C  
ATOM   1111  O   ALA A  73     -17.514  27.087  10.633  1.00  0.73           O  
ATOM   1112  CB  ALA A  73     -18.357  29.601   8.910  1.00  0.73           C  
ATOM   1113  H   ALA A  73     -19.686  28.422   7.112  1.00  0.73           H  
ATOM   1114  HA  ALA A  73     -17.112  27.982   8.293  1.00  0.73           H  
ATOM   1115 1HB  ALA A  73     -17.727  29.900   9.729  1.00  0.73           H  
ATOM   1116 2HB  ALA A  73     -18.128  30.199   8.034  1.00  0.73           H  
ATOM   1117 3HB  ALA A  73     -19.385  29.758   9.203  1.00  0.73           H  
ATOM   1118  N   ASP A  74     -19.666  26.931  10.016  1.00  0.75           N  
ATOM   1119  CA  ASP A  74     -20.060  26.187  11.197  1.00  0.75           C  
ATOM   1120  C   ASP A  74     -19.695  24.730  11.001  1.00  0.75           C  
ATOM   1121  O   ASP A  74     -19.188  24.061  11.902  1.00  0.75           O  
ATOM   1122  CB  ASP A  74     -21.571  26.332  11.436  1.00  0.75           C  
ATOM   1123  CG  ASP A  74     -22.046  25.827  12.811  1.00  0.75           C  
ATOM   1124  OD1 ASP A  74     -21.629  26.386  13.801  1.00  0.75           O  
ATOM   1125  OD2 ASP A  74     -22.831  24.905  12.854  1.00  0.75           O  
ATOM   1126  H   ASP A  74     -20.363  27.104   9.295  1.00  0.75           H  
ATOM   1127  HA  ASP A  74     -19.518  26.573  12.060  1.00  0.75           H  
ATOM   1128 1HB  ASP A  74     -21.851  27.381  11.333  1.00  0.75           H  
ATOM   1129 2HB  ASP A  74     -22.109  25.783  10.658  1.00  0.75           H  
ATOM   1130  N   TYR A  75     -19.997  24.237   9.808  1.00  0.78           N  
ATOM   1131  CA  TYR A  75     -19.785  22.842   9.460  1.00  0.78           C  
ATOM   1132  C   TYR A  75     -18.333  22.409   9.231  1.00  0.78           C  
ATOM   1133  O   TYR A  75     -17.940  21.320   9.660  1.00  0.78           O  
ATOM   1134  CB  TYR A  75     -20.645  22.482   8.267  1.00  0.78           C  
ATOM   1135  CG  TYR A  75     -20.540  21.058   7.878  1.00  0.78           C  
ATOM   1136  CD1 TYR A  75     -20.798  20.040   8.794  1.00  0.78           C  
ATOM   1137  CD2 TYR A  75     -20.224  20.762   6.605  1.00  0.78           C  
ATOM   1138  CE1 TYR A  75     -20.715  18.717   8.390  1.00  0.78           C  
ATOM   1139  CE2 TYR A  75     -20.146  19.467   6.199  1.00  0.78           C  
ATOM   1140  CZ  TYR A  75     -20.385  18.439   7.067  1.00  0.78           C  
ATOM   1141  OH  TYR A  75     -20.302  17.132   6.617  1.00  0.78           O  
ATOM   1142  H   TYR A  75     -20.411  24.871   9.121  1.00  0.78           H  
ATOM   1143  HA  TYR A  75     -20.151  22.251  10.299  1.00  0.78           H  
ATOM   1144 1HB  TYR A  75     -21.691  22.704   8.491  1.00  0.78           H  
ATOM   1145 2HB  TYR A  75     -20.354  23.096   7.413  1.00  0.78           H  
ATOM   1146  HD1 TYR A  75     -21.062  20.283   9.824  1.00  0.78           H  
ATOM   1147  HD2 TYR A  75     -20.039  21.566   5.900  1.00  0.78           H  
ATOM   1148  HE1 TYR A  75     -20.912  17.910   9.095  1.00  0.78           H  
ATOM   1149  HE2 TYR A  75     -19.894  19.245   5.169  1.00  0.78           H  
ATOM   1150  HH  TYR A  75     -19.983  17.125   5.670  1.00  0.78           H  
ATOM   1151  N   LEU A  76     -17.537  23.230   8.539  1.00  0.83           N  
ATOM   1152  CA  LEU A  76     -16.203  22.802   8.137  1.00  0.83           C  
ATOM   1153  C   LEU A  76     -15.358  22.114   9.213  1.00  0.83           C  
ATOM   1154  O   LEU A  76     -14.826  21.052   8.906  1.00  0.83           O  
ATOM   1155  CB  LEU A  76     -15.416  23.970   7.503  1.00  0.83           C  
ATOM   1156  CG  LEU A  76     -13.975  23.671   7.106  1.00  0.83           C  
ATOM   1157  CD1 LEU A  76     -13.942  22.582   6.051  1.00  0.83           C  
ATOM   1158  CD2 LEU A  76     -13.347  24.925   6.557  1.00  0.83           C  
ATOM   1159  H   LEU A  76     -17.874  24.137   8.229  1.00  0.83           H  
ATOM   1160  HA  LEU A  76     -16.342  22.075   7.339  1.00  0.83           H  
ATOM   1161 1HB  LEU A  76     -15.921  24.256   6.603  1.00  0.83           H  
ATOM   1162 2HB  LEU A  76     -15.423  24.839   8.128  1.00  0.83           H  
ATOM   1163  HG  LEU A  76     -13.426  23.336   7.980  1.00  0.83           H  
ATOM   1164 1HD1 LEU A  76     -12.912  22.380   5.775  1.00  0.83           H  
ATOM   1165 2HD1 LEU A  76     -14.403  21.674   6.441  1.00  0.83           H  
ATOM   1166 3HD1 LEU A  76     -14.485  22.916   5.184  1.00  0.83           H  
ATOM   1167 1HD2 LEU A  76     -12.329  24.724   6.278  1.00  0.83           H  
ATOM   1168 2HD2 LEU A  76     -13.901  25.241   5.681  1.00  0.83           H  
ATOM   1169 3HD2 LEU A  76     -13.369  25.713   7.307  1.00  0.83           H  
ATOM   1170  N   PRO A  77     -15.182  22.621  10.453  1.00  0.87           N  
ATOM   1171  CA  PRO A  77     -14.404  21.951  11.486  1.00  0.87           C  
ATOM   1172  C   PRO A  77     -14.846  20.510  11.744  1.00  0.87           C  
ATOM   1173  O   PRO A  77     -14.031  19.651  12.091  1.00  0.87           O  
ATOM   1174  CB  PRO A  77     -14.676  22.817  12.716  1.00  0.87           C  
ATOM   1175  CG  PRO A  77     -14.979  24.194  12.147  1.00  0.87           C  
ATOM   1176  CD  PRO A  77     -15.765  23.917  10.893  1.00  0.87           C  
ATOM   1177  HA  PRO A  77     -13.341  21.985  11.214  1.00  0.87           H  
ATOM   1178 1HB  PRO A  77     -15.519  22.397  13.287  1.00  0.87           H  
ATOM   1179 2HB  PRO A  77     -13.801  22.810  13.381  1.00  0.87           H  
ATOM   1180 1HG  PRO A  77     -15.554  24.792  12.871  1.00  0.87           H  
ATOM   1181 2HG  PRO A  77     -14.051  24.746  11.945  1.00  0.87           H  
ATOM   1182 1HD  PRO A  77     -16.816  23.806  11.152  1.00  0.87           H  
ATOM   1183 2HD  PRO A  77     -15.600  24.725  10.211  1.00  0.87           H  
ATOM   1184  N   ALA A  78     -16.146  20.234  11.574  1.00  0.92           N  
ATOM   1185  CA  ALA A  78     -16.654  18.899  11.825  1.00  0.92           C  
ATOM   1186  C   ALA A  78     -16.232  18.010  10.698  1.00  0.92           C  
ATOM   1187  O   ALA A  78     -15.772  16.880  10.894  1.00  0.92           O  
ATOM   1188  CB  ALA A  78     -18.170  18.915  11.934  1.00  0.92           C  
ATOM   1189  H   ALA A  78     -16.796  20.935  11.227  1.00  0.92           H  
ATOM   1190  HA  ALA A  78     -16.218  18.525  12.751  1.00  0.92           H  
ATOM   1191 1HB  ALA A  78     -18.531  17.905  12.120  1.00  0.92           H  
ATOM   1192 2HB  ALA A  78     -18.467  19.567  12.753  1.00  0.92           H  
ATOM   1193 3HB  ALA A  78     -18.598  19.285  11.004  1.00  0.92           H  
ATOM   1194  N   ALA A  79     -16.386  18.553   9.501  1.00  0.96           N  
ATOM   1195  CA  ALA A  79     -16.041  17.837   8.300  1.00  0.96           C  
ATOM   1196  C   ALA A  79     -14.557  17.531   8.264  1.00  0.96           C  
ATOM   1197  O   ALA A  79     -14.129  16.447   7.884  1.00  0.96           O  
ATOM   1198  CB  ALA A  79     -16.427  18.639   7.102  1.00  0.96           C  
ATOM   1199  H   ALA A  79     -16.765  19.500   9.437  1.00  0.96           H  
ATOM   1200  HA  ALA A  79     -16.592  16.897   8.295  1.00  0.96           H  
ATOM   1201 1HB  ALA A  79     -16.191  18.048   6.250  1.00  0.96           H  
ATOM   1202 2HB  ALA A  79     -17.488  18.841   7.122  1.00  0.96           H  
ATOM   1203 3HB  ALA A  79     -15.883  19.575   7.082  1.00  0.96           H  
ATOM   1204  N   LEU A  80     -13.743  18.474   8.717  1.00  0.99           N  
ATOM   1205  CA  LEU A  80     -12.323  18.210   8.697  1.00  0.99           C  
ATOM   1206  C   LEU A  80     -12.009  17.071   9.645  1.00  0.99           C  
ATOM   1207  O   LEU A  80     -11.359  16.104   9.256  1.00  0.99           O  
ATOM   1208  CB  LEU A  80     -11.552  19.456   9.141  1.00  0.99           C  
ATOM   1209  CG  LEU A  80     -11.597  20.641   8.167  1.00  0.99           C  
ATOM   1210  CD1 LEU A  80     -11.017  21.869   8.849  1.00  0.99           C  
ATOM   1211  CD2 LEU A  80     -10.819  20.293   6.895  1.00  0.99           C  
ATOM   1212  H   LEU A  80     -14.111  19.371   9.025  1.00  0.99           H  
ATOM   1213  HA  LEU A  80     -12.028  17.929   7.687  1.00  0.99           H  
ATOM   1214 1HB  LEU A  80     -11.967  19.793  10.092  1.00  0.99           H  
ATOM   1215 2HB  LEU A  80     -10.509  19.179   9.298  1.00  0.99           H  
ATOM   1216  HG  LEU A  80     -12.618  20.844   7.910  1.00  0.99           H  
ATOM   1217 1HD1 LEU A  80     -11.066  22.716   8.186  1.00  0.99           H  
ATOM   1218 2HD1 LEU A  80     -11.589  22.091   9.740  1.00  0.99           H  
ATOM   1219 3HD1 LEU A  80      -9.984  21.672   9.123  1.00  0.99           H  
ATOM   1220 1HD2 LEU A  80     -10.862  21.123   6.198  1.00  0.99           H  
ATOM   1221 2HD2 LEU A  80      -9.779  20.085   7.147  1.00  0.99           H  
ATOM   1222 3HD2 LEU A  80     -11.262  19.413   6.435  1.00  0.99           H  
ATOM   1223  N   ALA A  81     -12.576  17.117  10.858  1.00  1.01           N  
ATOM   1224  CA  ALA A  81     -12.308  16.086  11.854  1.00  1.01           C  
ATOM   1225  C   ALA A  81     -12.718  14.706  11.378  1.00  1.01           C  
ATOM   1226  O   ALA A  81     -11.984  13.722  11.533  1.00  1.01           O  
ATOM   1227  CB  ALA A  81     -13.065  16.413  13.126  1.00  1.01           C  
ATOM   1228  H   ALA A  81     -13.155  17.914  11.129  1.00  1.01           H  
ATOM   1229  HA  ALA A  81     -11.239  16.072  12.048  1.00  1.01           H  
ATOM   1230 1HB  ALA A  81     -12.851  15.666  13.862  1.00  1.01           H  
ATOM   1231 2HB  ALA A  81     -12.755  17.393  13.490  1.00  1.01           H  
ATOM   1232 3HB  ALA A  81     -14.133  16.426  12.918  1.00  1.01           H  
ATOM   1233  N   ALA A  82     -13.854  14.657  10.694  1.00  1.02           N  
ATOM   1234  CA  ALA A  82     -14.433  13.431  10.181  1.00  1.02           C  
ATOM   1235  C   ALA A  82     -13.530  12.700   9.206  1.00  1.02           C  
ATOM   1236  O   ALA A  82     -13.697  11.495   8.999  1.00  1.02           O  
ATOM   1237  CB  ALA A  82     -15.745  13.738   9.486  1.00  1.02           C  
ATOM   1238  H   ALA A  82     -14.392  15.517  10.580  1.00  1.02           H  
ATOM   1239  HA  ALA A  82     -14.618  12.773  11.027  1.00  1.02           H  
ATOM   1240 1HB  ALA A  82     -16.194  12.813   9.131  1.00  1.02           H  
ATOM   1241 2HB  ALA A  82     -16.419  14.232  10.183  1.00  1.02           H  
ATOM   1242 3HB  ALA A  82     -15.556  14.395   8.643  1.00  1.02           H  
ATOM   1243  N   HIS A  83     -12.625  13.422   8.546  1.00  1.01           N  
ATOM   1244  CA  HIS A  83     -11.819  12.803   7.523  1.00  1.01           C  
ATOM   1245  C   HIS A  83     -10.312  12.822   7.784  1.00  1.01           C  
ATOM   1246  O   HIS A  83      -9.530  12.576   6.861  1.00  1.01           O  
ATOM   1247  CB  HIS A  83     -12.184  13.457   6.198  1.00  1.01           C  
ATOM   1248  CG  HIS A  83     -13.644  13.255   5.923  1.00  1.01           C  
ATOM   1249  ND1 HIS A  83     -14.189  12.005   5.689  1.00  1.01           N  
ATOM   1250  CD2 HIS A  83     -14.677  14.132   5.846  1.00  1.01           C  
ATOM   1251  CE1 HIS A  83     -15.489  12.124   5.494  1.00  1.01           C  
ATOM   1252  NE2 HIS A  83     -15.810  13.402   5.580  1.00  1.01           N  
ATOM   1253  H   HIS A  83     -12.470  14.408   8.770  1.00  1.01           H  
ATOM   1254  HA  HIS A  83     -12.099  11.755   7.445  1.00  1.01           H  
ATOM   1255 1HB  HIS A  83     -11.979  14.533   6.241  1.00  1.01           H  
ATOM   1256 2HB  HIS A  83     -11.604  13.028   5.387  1.00  1.01           H  
ATOM   1257  HD1 HIS A  83     -13.697  11.134   5.689  1.00  1.01           H  
ATOM   1258  HD2 HIS A  83     -14.748  15.205   5.949  1.00  1.01           H  
ATOM   1259  HE1 HIS A  83     -16.102  11.245   5.296  1.00  1.01           H  
ATOM   1260  N   GLU A  84      -9.899  13.042   9.033  1.00  0.98           N  
ATOM   1261  CA  GLU A  84      -8.463  13.068   9.332  1.00  0.98           C  
ATOM   1262  C   GLU A  84      -7.754  11.710   9.208  1.00  0.98           C  
ATOM   1263  O   GLU A  84      -8.369  10.659   9.394  1.00  0.98           O  
ATOM   1264  CB  GLU A  84      -8.206  13.622  10.736  1.00  0.98           C  
ATOM   1265  CG  GLU A  84      -8.485  15.076  10.899  1.00  0.98           C  
ATOM   1266  CD  GLU A  84      -7.469  15.947  10.180  1.00  0.98           C  
ATOM   1267  OE1 GLU A  84      -6.299  15.736  10.385  1.00  0.98           O  
ATOM   1268  OE2 GLU A  84      -7.853  16.814   9.438  1.00  0.98           O  
ATOM   1269  H   GLU A  84     -10.586  13.227   9.774  1.00  0.98           H  
ATOM   1270  HA  GLU A  84      -8.023  13.761   8.629  1.00  0.98           H  
ATOM   1271 1HB  GLU A  84      -8.852  13.099  11.446  1.00  0.98           H  
ATOM   1272 2HB  GLU A  84      -7.181  13.431  11.040  1.00  0.98           H  
ATOM   1273 1HG  GLU A  84      -9.464  15.282  10.517  1.00  0.98           H  
ATOM   1274 2HG  GLU A  84      -8.484  15.302  11.955  1.00  0.98           H  
ATOM   1275  N   PRO A  85      -6.442  11.732   8.900  1.00  0.93           N  
ATOM   1276  CA  PRO A  85      -5.584  12.860   8.535  1.00  0.93           C  
ATOM   1277  C   PRO A  85      -5.858  13.333   7.118  1.00  0.93           C  
ATOM   1278  O   PRO A  85      -6.208  12.524   6.262  1.00  0.93           O  
ATOM   1279  CB  PRO A  85      -4.189  12.262   8.663  1.00  0.93           C  
ATOM   1280  CG  PRO A  85      -4.377  10.790   8.358  1.00  0.93           C  
ATOM   1281  CD  PRO A  85      -5.745  10.442   8.915  1.00  0.93           C  
ATOM   1282  HA  PRO A  85      -5.705  13.683   9.250  1.00  0.93           H  
ATOM   1283 1HB  PRO A  85      -3.499  12.768   7.969  1.00  0.93           H  
ATOM   1284 2HB  PRO A  85      -3.813  12.439   9.677  1.00  0.93           H  
ATOM   1285 1HG  PRO A  85      -4.304  10.615   7.275  1.00  0.93           H  
ATOM   1286 2HG  PRO A  85      -3.573  10.206   8.831  1.00  0.93           H  
ATOM   1287 1HD  PRO A  85      -6.263   9.729   8.257  1.00  0.93           H  
ATOM   1288 2HD  PRO A  85      -5.648  10.061   9.935  1.00  0.93           H  
ATOM   1289  N   LEU A  86      -5.614  14.609   6.848  1.00  0.86           N  
ATOM   1290  CA  LEU A  86      -5.738  15.136   5.489  1.00  0.86           C  
ATOM   1291  C   LEU A  86      -4.419  15.649   4.923  1.00  0.86           C  
ATOM   1292  O   LEU A  86      -3.623  16.255   5.641  1.00  0.86           O  
ATOM   1293  CB  LEU A  86      -6.779  16.256   5.477  1.00  0.86           C  
ATOM   1294  CG  LEU A  86      -8.194  15.834   5.862  1.00  0.86           C  
ATOM   1295  CD1 LEU A  86      -9.118  17.042   5.950  1.00  0.86           C  
ATOM   1296  CD2 LEU A  86      -8.646  14.874   4.825  1.00  0.86           C  
ATOM   1297  H   LEU A  86      -5.349  15.235   7.602  1.00  0.86           H  
ATOM   1298  HA  LEU A  86      -6.089  14.335   4.839  1.00  0.86           H  
ATOM   1299 1HB  LEU A  86      -6.465  17.016   6.185  1.00  0.86           H  
ATOM   1300 2HB  LEU A  86      -6.812  16.700   4.478  1.00  0.86           H  
ATOM   1301  HG  LEU A  86      -8.195  15.351   6.840  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  86     -10.126  16.710   6.218  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  86      -8.746  17.721   6.721  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  86      -9.146  17.549   5.002  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  86      -9.648  14.528   5.048  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  86      -8.623  15.353   3.854  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  86      -7.963  14.041   4.830  1.00  0.86           H  
ATOM   1308  N   ASP A  87      -4.207  15.419   3.623  1.00  0.79           N  
ATOM   1309  CA  ASP A  87      -3.044  15.922   2.894  1.00  0.79           C  
ATOM   1310  C   ASP A  87      -3.320  17.219   2.134  1.00  0.79           C  
ATOM   1311  O   ASP A  87      -2.403  17.994   1.892  1.00  0.79           O  
ATOM   1312  CB  ASP A  87      -2.527  14.864   1.945  1.00  0.79           C  
ATOM   1313  CG  ASP A  87      -1.937  13.625   2.663  1.00  0.79           C  
ATOM   1314  OD1 ASP A  87      -0.864  13.739   3.243  1.00  0.79           O  
ATOM   1315  OD2 ASP A  87      -2.552  12.590   2.650  1.00  0.79           O  
ATOM   1316  H   ASP A  87      -4.898  14.900   3.087  1.00  0.79           H  
ATOM   1317  HA  ASP A  87      -2.260  16.130   3.620  1.00  0.79           H  
ATOM   1318 1HB  ASP A  87      -3.338  14.546   1.288  1.00  0.79           H  
ATOM   1319 2HB  ASP A  87      -1.769  15.315   1.318  1.00  0.79           H  
ATOM   1320  N   LEU A  88      -4.565  17.425   1.711  1.00  0.73           N  
ATOM   1321  CA  LEU A  88      -4.956  18.665   1.014  1.00  0.73           C  
ATOM   1322  C   LEU A  88      -6.439  18.964   1.154  1.00  0.73           C  
ATOM   1323  O   LEU A  88      -7.272  18.067   1.004  1.00  0.73           O  
ATOM   1324  CB  LEU A  88      -4.618  18.631  -0.485  1.00  0.73           C  
ATOM   1325  CG  LEU A  88      -5.049  19.882  -1.349  1.00  0.73           C  
ATOM   1326  CD1 LEU A  88      -4.251  21.095  -0.973  1.00  0.73           C  
ATOM   1327  CD2 LEU A  88      -4.864  19.586  -2.766  1.00  0.73           C  
ATOM   1328  H   LEU A  88      -5.252  16.689   1.870  1.00  0.73           H  
ATOM   1329  HA  LEU A  88      -4.410  19.497   1.462  1.00  0.73           H  
ATOM   1330 1HB  LEU A  88      -3.558  18.537  -0.581  1.00  0.73           H  
ATOM   1331 2HB  LEU A  88      -5.081  17.758  -0.919  1.00  0.73           H  
ATOM   1332  HG  LEU A  88      -6.099  20.099  -1.170  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  88      -4.575  21.949  -1.568  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  88      -4.413  21.300   0.047  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  88      -3.195  20.911  -1.149  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  88      -5.178  20.451  -3.350  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  88      -3.810  19.374  -2.959  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  88      -5.472  18.722  -3.026  1.00  0.73           H  
ATOM   1339  N   VAL A  89      -6.765  20.221   1.425  1.00  0.68           N  
ATOM   1340  CA  VAL A  89      -8.158  20.649   1.427  1.00  0.68           C  
ATOM   1341  C   VAL A  89      -8.429  21.586   0.271  1.00  0.68           C  
ATOM   1342  O   VAL A  89      -7.689  22.543   0.067  1.00  0.68           O  
ATOM   1343  CB  VAL A  89      -8.527  21.343   2.736  1.00  0.68           C  
ATOM   1344  CG1 VAL A  89      -9.960  21.876   2.668  1.00  0.68           C  
ATOM   1345  CG2 VAL A  89      -8.366  20.364   3.860  1.00  0.68           C  
ATOM   1346  H   VAL A  89      -6.025  20.907   1.605  1.00  0.68           H  
ATOM   1347  HA  VAL A  89      -8.792  19.772   1.319  1.00  0.68           H  
ATOM   1348  HB  VAL A  89      -7.872  22.174   2.898  1.00  0.68           H  
ATOM   1349 1HG1 VAL A  89     -10.222  22.365   3.599  1.00  0.68           H  
ATOM   1350 2HG1 VAL A  89     -10.026  22.587   1.859  1.00  0.68           H  
ATOM   1351 3HG1 VAL A  89     -10.647  21.076   2.476  1.00  0.68           H  
ATOM   1352 1HG2 VAL A  89      -8.608  20.842   4.804  1.00  0.68           H  
ATOM   1353 2HG2 VAL A  89      -9.014  19.527   3.704  1.00  0.68           H  
ATOM   1354 3HG2 VAL A  89      -7.347  20.023   3.873  1.00  0.68           H  
ATOM   1355  N   ILE A  90      -9.474  21.290  -0.485  1.00  0.65           N  
ATOM   1356  CA  ILE A  90      -9.874  22.113  -1.610  1.00  0.65           C  
ATOM   1357  C   ILE A  90     -11.204  22.778  -1.281  1.00  0.65           C  
ATOM   1358  O   ILE A  90     -12.167  22.090  -0.926  1.00  0.65           O  
ATOM   1359  CB  ILE A  90     -10.015  21.277  -2.895  1.00  0.65           C  
ATOM   1360  CG1 ILE A  90      -8.693  20.601  -3.231  1.00  0.65           C  
ATOM   1361  CG2 ILE A  90     -10.444  22.133  -4.001  1.00  0.65           C  
ATOM   1362  CD1 ILE A  90      -8.787  19.638  -4.351  1.00  0.65           C  
ATOM   1363  H   ILE A  90     -10.013  20.458  -0.259  1.00  0.65           H  
ATOM   1364  HA  ILE A  90      -9.128  22.885  -1.773  1.00  0.65           H  
ATOM   1365  HB  ILE A  90     -10.749  20.498  -2.737  1.00  0.65           H  
ATOM   1366 1HG1 ILE A  90      -7.965  21.339  -3.485  1.00  0.65           H  
ATOM   1367 2HG1 ILE A  90      -8.347  20.059  -2.352  1.00  0.65           H  
ATOM   1368 1HG2 ILE A  90     -10.539  21.529  -4.896  1.00  0.65           H  
ATOM   1369 2HG2 ILE A  90     -11.403  22.594  -3.762  1.00  0.65           H  
ATOM   1370 3HG2 ILE A  90      -9.692  22.912  -4.153  1.00  0.65           H  
ATOM   1371 1HD1 ILE A  90      -7.824  19.195  -4.504  1.00  0.65           H  
ATOM   1372 2HD1 ILE A  90      -9.496  18.864  -4.105  1.00  0.65           H  
ATOM   1373 3HD1 ILE A  90      -9.106  20.153  -5.257  1.00  0.65           H  
ATOM   1374  N   ILE A  91     -11.252  24.107  -1.360  1.00  0.64           N  
ATOM   1375  CA  ILE A  91     -12.485  24.823  -1.041  1.00  0.64           C  
ATOM   1376  C   ILE A  91     -13.083  25.545  -2.246  1.00  0.64           C  
ATOM   1377  O   ILE A  91     -12.488  26.492  -2.773  1.00  0.64           O  
ATOM   1378  CB  ILE A  91     -12.270  25.863   0.090  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91     -11.770  25.158   1.385  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91     -13.602  26.621   0.348  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91     -11.352  26.105   2.504  1.00  0.64           C  
ATOM   1382  H   ILE A  91     -10.417  24.609  -1.663  1.00  0.64           H  
ATOM   1383  HA  ILE A  91     -13.218  24.101  -0.690  1.00  0.64           H  
ATOM   1384  HB  ILE A  91     -11.500  26.575  -0.214  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91     -12.561  24.504   1.757  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91     -10.911  24.552   1.130  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91     -13.457  27.361   1.133  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91     -13.923  27.122  -0.566  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91     -14.371  25.909   0.654  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91     -11.010  25.529   3.367  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91     -10.545  26.750   2.158  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91     -12.198  26.713   2.790  1.00  0.64           H  
ATOM   1393  N   LEU A  92     -14.285  25.119  -2.646  1.00  0.64           N  
ATOM   1394  CA  LEU A  92     -15.007  25.750  -3.751  1.00  0.64           C  
ATOM   1395  C   LEU A  92     -16.383  26.220  -3.301  1.00  0.64           C  
ATOM   1396  O   LEU A  92     -17.382  25.508  -3.451  1.00  0.64           O  
ATOM   1397  CB  LEU A  92     -15.107  24.786  -4.951  1.00  0.64           C  
ATOM   1398  CG  LEU A  92     -15.883  25.305  -6.210  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92     -15.348  26.629  -6.628  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92     -15.697  24.305  -7.390  1.00  0.64           C  
ATOM   1401  H   LEU A  92     -14.711  24.335  -2.147  1.00  0.64           H  
ATOM   1402  HA  LEU A  92     -14.444  26.626  -4.077  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92     -14.098  24.529  -5.271  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92     -15.586  23.887  -4.613  1.00  0.64           H  
ATOM   1405  HG  LEU A  92     -16.946  25.416  -5.970  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92     -15.892  26.957  -7.487  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92     -15.468  27.354  -5.820  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92     -14.318  26.538  -6.867  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92     -16.233  24.677  -8.264  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92     -14.635  24.213  -7.627  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92     -16.085  23.338  -7.130  1.00  0.64           H  
ATOM   1412  N   LEU A  93     -16.399  27.441  -2.772  1.00  0.64           N  
ATOM   1413  CA  LEU A  93     -17.576  28.098  -2.222  1.00  0.64           C  
ATOM   1414  C   LEU A  93     -17.654  29.555  -2.610  1.00  0.64           C  
ATOM   1415  O   LEU A  93     -16.633  30.250  -2.682  1.00  0.64           O  
ATOM   1416  CB  LEU A  93     -17.625  28.038  -0.690  1.00  0.64           C  
ATOM   1417  CG  LEU A  93     -17.874  26.766  -0.084  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93     -17.695  26.828   1.372  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93     -19.257  26.409  -0.412  1.00  0.64           C  
ATOM   1420  H   LEU A  93     -15.518  27.936  -2.729  1.00  0.64           H  
ATOM   1421  HA  LEU A  93     -18.461  27.599  -2.619  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93     -16.672  28.391  -0.310  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93     -18.414  28.705  -0.349  1.00  0.64           H  
ATOM   1424  HG  LEU A  93     -17.176  26.054  -0.459  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93     -17.901  25.856   1.790  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93     -16.681  27.103   1.565  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93     -18.375  27.562   1.804  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93     -19.497  25.454   0.007  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93     -19.941  27.164  -0.017  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93     -19.340  26.375  -1.478  1.00  0.64           H  
ATOM   1431  N   GLY A  94     -18.881  30.018  -2.785  1.00  0.65           N  
ATOM   1432  CA  GLY A  94     -19.142  31.414  -3.058  1.00  0.65           C  
ATOM   1433  C   GLY A  94     -20.140  31.666  -4.174  1.00  0.65           C  
ATOM   1434  O   GLY A  94     -20.537  32.810  -4.369  1.00  0.65           O  
ATOM   1435  H   GLY A  94     -19.657  29.372  -2.723  1.00  0.65           H  
ATOM   1436 1HA  GLY A  94     -19.497  31.885  -2.140  1.00  0.65           H  
ATOM   1437 2HA  GLY A  94     -18.214  31.909  -3.308  1.00  0.65           H  
ATOM   1438  N   THR A  95     -20.611  30.634  -4.895  1.00  0.66           N  
ATOM   1439  CA  THR A  95     -21.590  30.938  -5.939  1.00  0.66           C  
ATOM   1440  C   THR A  95     -22.846  31.480  -5.271  1.00  0.66           C  
ATOM   1441  O   THR A  95     -23.404  32.519  -5.625  1.00  0.66           O  
ATOM   1442  CB  THR A  95     -21.996  29.675  -6.709  1.00  0.66           C  
ATOM   1443  OG1 THR A  95     -20.848  29.085  -7.320  1.00  0.66           O  
ATOM   1444  CG2 THR A  95     -23.021  30.023  -7.753  1.00  0.66           C  
ATOM   1445  H   THR A  95     -20.318  29.652  -4.766  1.00  0.66           H  
ATOM   1446  HA  THR A  95     -21.184  31.689  -6.617  1.00  0.66           H  
ATOM   1447  HB  THR A  95     -22.433  28.952  -6.017  1.00  0.66           H  
ATOM   1448  HG1 THR A  95     -20.434  28.490  -6.634  1.00  0.66           H  
ATOM   1449 1HG2 THR A  95     -23.299  29.126  -8.257  1.00  0.66           H  
ATOM   1450 2HG2 THR A  95     -23.901  30.459  -7.277  1.00  0.66           H  
ATOM   1451 3HG2 THR A  95     -22.604  30.729  -8.458  1.00  0.66           H  
ATOM   1452  N   ASN A  96     -23.230  30.784  -4.219  1.00  0.68           N  
ATOM   1453  CA  ASN A  96     -24.418  31.031  -3.426  1.00  0.68           C  
ATOM   1454  C   ASN A  96     -24.321  32.333  -2.659  1.00  0.68           C  
ATOM   1455  O   ASN A  96     -25.320  32.968  -2.347  1.00  0.68           O  
ATOM   1456  CB  ASN A  96     -24.568  29.868  -2.497  1.00  0.68           C  
ATOM   1457  CG  ASN A  96     -24.916  28.676  -3.264  1.00  0.68           C  
ATOM   1458  OD1 ASN A  96     -25.640  28.721  -4.271  1.00  0.68           O  
ATOM   1459  ND2 ASN A  96     -24.347  27.594  -2.867  1.00  0.68           N  
ATOM   1460  H   ASN A  96     -22.673  29.974  -3.983  1.00  0.68           H  
ATOM   1461  HA  ASN A  96     -25.280  31.095  -4.093  1.00  0.68           H  
ATOM   1462 1HB  ASN A  96     -23.628  29.697  -1.963  1.00  0.68           H  
ATOM   1463 2HB  ASN A  96     -25.339  30.066  -1.751  1.00  0.68           H  
ATOM   1464 1HD2 ASN A  96     -24.485  26.753  -3.372  1.00  0.68           H  
ATOM   1465 2HD2 ASN A  96     -23.720  27.629  -2.055  1.00  0.68           H  
ATOM   1466  N   ASP A  97     -23.112  32.790  -2.421  1.00  0.70           N  
ATOM   1467  CA  ASP A  97     -22.936  33.993  -1.644  1.00  0.70           C  
ATOM   1468  C   ASP A  97     -23.173  35.244  -2.477  1.00  0.70           C  
ATOM   1469  O   ASP A  97     -23.245  36.349  -1.938  1.00  0.70           O  
ATOM   1470  CB  ASP A  97     -21.579  34.007  -0.991  1.00  0.70           C  
ATOM   1471  CG  ASP A  97     -21.475  32.980   0.047  1.00  0.70           C  
ATOM   1472  OD1 ASP A  97     -22.487  32.618   0.531  1.00  0.70           O  
ATOM   1473  OD2 ASP A  97     -20.398  32.552   0.396  1.00  0.70           O  
ATOM   1474  H   ASP A  97     -22.309  32.282  -2.756  1.00  0.70           H  
ATOM   1475  HA  ASP A  97     -23.660  33.987  -0.843  1.00  0.70           H  
ATOM   1476 1HB  ASP A  97     -20.791  33.898  -1.736  1.00  0.70           H  
ATOM   1477 2HB  ASP A  97     -21.474  34.958  -0.503  1.00  0.70           H  
ATOM   1478  N   THR A  98     -23.354  35.075  -3.791  1.00  0.73           N  
ATOM   1479  CA  THR A  98     -23.606  36.211  -4.648  1.00  0.73           C  
ATOM   1480  C   THR A  98     -25.124  36.480  -4.723  1.00  0.73           C  
ATOM   1481  O   THR A  98     -25.555  37.430  -5.383  1.00  0.73           O  
ATOM   1482  CB  THR A  98     -23.006  36.021  -6.066  1.00  0.73           C  
ATOM   1483  OG1 THR A  98     -23.616  34.909  -6.728  1.00  0.73           O  
ATOM   1484  CG2 THR A  98     -21.501  35.802  -5.997  1.00  0.73           C  
ATOM   1485  H   THR A  98     -23.310  34.147  -4.220  1.00  0.73           H  
ATOM   1486  HA  THR A  98     -23.132  37.088  -4.207  1.00  0.73           H  
ATOM   1487  HB  THR A  98     -23.193  36.914  -6.640  1.00  0.73           H  
ATOM   1488  HG1 THR A  98     -23.503  34.096  -6.193  1.00  0.73           H  
ATOM   1489 1HG2 THR A  98     -21.099  35.691  -7.004  1.00  0.73           H  
ATOM   1490 2HG2 THR A  98     -21.032  36.655  -5.513  1.00  0.73           H  
ATOM   1491 3HG2 THR A  98     -21.298  34.905  -5.424  1.00  0.73           H  
ATOM   1492  N   LYS A  99     -25.931  35.658  -4.020  1.00  0.76           N  
ATOM   1493  CA  LYS A  99     -27.389  35.819  -3.993  1.00  0.76           C  
ATOM   1494  C   LYS A  99     -27.855  37.139  -3.356  1.00  0.76           C  
ATOM   1495  O   LYS A  99     -27.299  37.604  -2.349  1.00  0.76           O  
ATOM   1496  CB  LYS A  99     -28.083  34.687  -3.216  1.00  0.76           C  
ATOM   1497  CG  LYS A  99     -28.055  33.303  -3.815  1.00  0.76           C  
ATOM   1498  CD  LYS A  99     -28.993  32.348  -3.031  1.00  0.76           C  
ATOM   1499  CE  LYS A  99     -28.478  32.059  -1.605  1.00  0.76           C  
ATOM   1500  NZ  LYS A  99     -29.363  31.084  -0.849  1.00  0.76           N  
ATOM   1501  H   LYS A  99     -25.532  34.881  -3.492  1.00  0.76           H  
ATOM   1502  HA  LYS A  99     -27.743  35.797  -5.022  1.00  0.76           H  
ATOM   1503 1HB  LYS A  99     -27.628  34.610  -2.226  1.00  0.76           H  
ATOM   1504 2HB  LYS A  99     -29.130  34.944  -3.071  1.00  0.76           H  
ATOM   1505 1HG  LYS A  99     -28.391  33.374  -4.813  1.00  0.76           H  
ATOM   1506 2HG  LYS A  99     -27.073  32.906  -3.850  1.00  0.76           H  
ATOM   1507 1HD  LYS A  99     -29.980  32.799  -2.959  1.00  0.76           H  
ATOM   1508 2HD  LYS A  99     -29.082  31.408  -3.574  1.00  0.76           H  
ATOM   1509 1HE  LYS A  99     -27.473  31.646  -1.665  1.00  0.76           H  
ATOM   1510 2HE  LYS A  99     -28.442  32.994  -1.053  1.00  0.76           H  
ATOM   1511 1HZ  LYS A  99     -28.998  30.926   0.105  1.00  0.76           H  
ATOM   1512 2HZ  LYS A  99     -30.294  31.447  -0.750  1.00  0.76           H  
ATOM   1513 3HZ  LYS A  99     -29.401  30.208  -1.325  1.00  0.76           H  
ATOM   1514  N   THR A 100     -28.981  37.655  -3.863  1.00  0.78           N  
ATOM   1515  CA  THR A 100     -29.649  38.878  -3.396  1.00  0.78           C  
ATOM   1516  C   THR A 100     -30.310  38.679  -2.032  1.00  0.78           C  
ATOM   1517  O   THR A 100     -30.838  39.612  -1.434  1.00  0.78           O  
ATOM   1518  CB  THR A 100     -30.715  39.357  -4.417  1.00  0.78           C  
ATOM   1519  OG1 THR A 100     -31.698  38.313  -4.611  1.00  0.78           O  
ATOM   1520  CG2 THR A 100     -30.078  39.747  -5.757  1.00  0.78           C  
ATOM   1521  H   THR A 100     -29.373  37.194  -4.676  1.00  0.78           H  
ATOM   1522  HA  THR A 100     -28.899  39.663  -3.296  1.00  0.78           H  
ATOM   1523  HB  THR A 100     -31.222  40.232  -4.013  1.00  0.78           H  
ATOM   1524  HG1 THR A 100     -32.230  38.459  -5.440  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100     -30.864  40.082  -6.424  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100     -29.363  40.554  -5.597  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100     -29.568  38.912  -6.194  1.00  0.78           H  
ATOM   1528  N   TYR A 101     -30.316  37.436  -1.572  1.00  0.79           N  
ATOM   1529  CA  TYR A 101     -30.856  37.064  -0.282  1.00  0.79           C  
ATOM   1530  C   TYR A 101     -29.808  37.244   0.817  1.00  0.79           C  
ATOM   1531  O   TYR A 101     -30.140  37.290   2.003  1.00  0.79           O  
ATOM   1532  CB  TYR A 101     -31.314  35.611  -0.320  1.00  0.79           C  
ATOM   1533  CG  TYR A 101     -32.466  35.366  -1.260  1.00  0.79           C  
ATOM   1534  CD1 TYR A 101     -32.673  34.105  -1.796  1.00  0.79           C  
ATOM   1535  CD2 TYR A 101     -33.315  36.409  -1.594  1.00  0.79           C  
ATOM   1536  CE1 TYR A 101     -33.736  33.885  -2.646  1.00  0.79           C  
ATOM   1537  CE2 TYR A 101     -34.373  36.192  -2.448  1.00  0.79           C  
ATOM   1538  CZ  TYR A 101     -34.591  34.939  -2.969  1.00  0.79           C  
ATOM   1539  OH  TYR A 101     -35.659  34.724  -3.813  1.00  0.79           O  
ATOM   1540  H   TYR A 101     -29.905  36.727  -2.154  1.00  0.79           H  
ATOM   1541  HA  TYR A 101     -31.703  37.711  -0.053  1.00  0.79           H  
ATOM   1542 1HB  TYR A 101     -30.478  34.976  -0.628  1.00  0.79           H  
ATOM   1543 2HB  TYR A 101     -31.611  35.294   0.681  1.00  0.79           H  
ATOM   1544  HD1 TYR A 101     -32.003  33.287  -1.537  1.00  0.79           H  
ATOM   1545  HD2 TYR A 101     -33.147  37.404  -1.178  1.00  0.79           H  
ATOM   1546  HE1 TYR A 101     -33.905  32.892  -3.062  1.00  0.79           H  
ATOM   1547  HE2 TYR A 101     -35.041  37.015  -2.706  1.00  0.79           H  
ATOM   1548  HH  TYR A 101     -36.119  35.555  -3.962  1.00  0.79           H  
ATOM   1549  N   LEU A 102     -28.536  37.298   0.412  1.00  0.78           N  
ATOM   1550  CA  LEU A 102     -27.418  37.419   1.332  1.00  0.78           C  
ATOM   1551  C   LEU A 102     -26.794  38.806   1.180  1.00  0.78           C  
ATOM   1552  O   LEU A 102     -26.276  39.390   2.138  1.00  0.78           O  
ATOM   1553  CB  LEU A 102     -26.425  36.301   1.030  1.00  0.78           C  
ATOM   1554  CG  LEU A 102     -27.035  34.888   1.166  1.00  0.78           C  
ATOM   1555  CD1 LEU A 102     -26.032  33.874   0.765  1.00  0.78           C  
ATOM   1556  CD2 LEU A 102     -27.502  34.646   2.571  1.00  0.78           C  
ATOM   1557  H   LEU A 102     -28.322  37.278  -0.579  1.00  0.78           H  
ATOM   1558  HA  LEU A 102     -27.780  37.309   2.353  1.00  0.78           H  
ATOM   1559 1HB  LEU A 102     -26.053  36.417   0.006  1.00  0.78           H  
ATOM   1560 2HB  LEU A 102     -25.596  36.366   1.709  1.00  0.78           H  
ATOM   1561  HG  LEU A 102     -27.884  34.803   0.492  1.00  0.78           H  
ATOM   1562 1HD1 LEU A 102     -26.462  32.875   0.832  1.00  0.78           H  
ATOM   1563 2HD1 LEU A 102     -25.758  34.078  -0.247  1.00  0.78           H  
ATOM   1564 3HD1 LEU A 102     -25.153  33.927   1.398  1.00  0.78           H  
ATOM   1565 1HD2 LEU A 102     -27.929  33.657   2.611  1.00  0.78           H  
ATOM   1566 2HD2 LEU A 102     -26.671  34.712   3.256  1.00  0.78           H  
ATOM   1567 3HD2 LEU A 102     -28.256  35.386   2.844  1.00  0.78           H  
ATOM   1568  N   ASN A 103     -26.834  39.320  -0.057  1.00  0.75           N  
ATOM   1569  CA  ASN A 103     -26.284  40.620  -0.431  1.00  0.75           C  
ATOM   1570  C   ASN A 103     -24.826  40.805  -0.054  1.00  0.75           C  
ATOM   1571  O   ASN A 103     -24.421  41.890   0.356  1.00  0.75           O  
ATOM   1572  CB  ASN A 103     -27.116  41.751   0.153  1.00  0.75           C  
ATOM   1573  CG  ASN A 103     -28.475  41.859  -0.468  1.00  0.75           C  
ATOM   1574  OD1 ASN A 103     -28.592  41.901  -1.702  1.00  0.75           O  
ATOM   1575  ND2 ASN A 103     -29.499  41.910   0.348  1.00  0.75           N  
ATOM   1576  H   ASN A 103     -27.243  38.764  -0.802  1.00  0.75           H  
ATOM   1577  HA  ASN A 103     -26.341  40.695  -1.517  1.00  0.75           H  
ATOM   1578 1HB  ASN A 103     -27.233  41.610   1.226  1.00  0.75           H  
ATOM   1579 2HB  ASN A 103     -26.591  42.695   0.007  1.00  0.75           H  
ATOM   1580 1HD2 ASN A 103     -30.431  41.985  -0.019  1.00  0.75           H  
ATOM   1581 2HD2 ASN A 103     -29.355  41.874   1.336  1.00  0.75           H  
ATOM   1582  N   ARG A 104     -24.024  39.767  -0.226  1.00  0.71           N  
ATOM   1583  CA  ARG A 104     -22.614  39.876   0.099  1.00  0.71           C  
ATOM   1584  C   ARG A 104     -21.842  40.483  -1.064  1.00  0.71           C  
ATOM   1585  O   ARG A 104     -22.227  40.312  -2.229  1.00  0.71           O  
ATOM   1586  CB  ARG A 104     -22.048  38.507   0.406  1.00  0.71           C  
ATOM   1587  CG  ARG A 104     -22.714  37.743   1.561  1.00  0.71           C  
ATOM   1588  CD  ARG A 104     -22.472  38.374   2.890  1.00  0.71           C  
ATOM   1589  NE  ARG A 104     -23.521  39.332   3.270  1.00  0.71           N  
ATOM   1590  CZ  ARG A 104     -23.399  40.236   4.263  1.00  0.71           C  
ATOM   1591  NH1 ARG A 104     -22.279  40.319   4.957  1.00  0.71           N  
ATOM   1592  NH2 ARG A 104     -24.412  41.036   4.540  1.00  0.71           N  
ATOM   1593  H   ARG A 104     -24.400  38.890  -0.563  1.00  0.71           H  
ATOM   1594  HA  ARG A 104     -22.496  40.519   0.974  1.00  0.71           H  
ATOM   1595 1HB  ARG A 104     -22.094  37.894  -0.476  1.00  0.71           H  
ATOM   1596 2HB  ARG A 104     -20.989  38.616   0.660  1.00  0.71           H  
ATOM   1597 1HG  ARG A 104     -23.783  37.740   1.392  1.00  0.71           H  
ATOM   1598 2HG  ARG A 104     -22.347  36.713   1.585  1.00  0.71           H  
ATOM   1599 1HD  ARG A 104     -22.426  37.598   3.653  1.00  0.71           H  
ATOM   1600 2HD  ARG A 104     -21.521  38.910   2.862  1.00  0.71           H  
ATOM   1601  HE  ARG A 104     -24.427  39.306   2.773  1.00  0.71           H  
ATOM   1602 1HH1 ARG A 104     -21.505  39.708   4.744  1.00  0.71           H  
ATOM   1603 2HH1 ARG A 104     -22.185  41.007   5.689  1.00  0.71           H  
ATOM   1604 1HH2 ARG A 104     -25.272  40.962   4.001  1.00  0.71           H  
ATOM   1605 2HH2 ARG A 104     -24.330  41.717   5.274  1.00  0.71           H  
ATOM   1606  N   THR A 105     -20.746  41.175  -0.764  1.00  0.67           N  
ATOM   1607  CA  THR A 105     -19.864  41.672  -1.810  1.00  0.67           C  
ATOM   1608  C   THR A 105     -18.787  40.627  -2.071  1.00  0.67           C  
ATOM   1609  O   THR A 105     -18.451  39.889  -1.150  1.00  0.67           O  
ATOM   1610  CB  THR A 105     -19.205  42.975  -1.353  1.00  0.67           C  
ATOM   1611  OG1 THR A 105     -18.449  42.701  -0.151  1.00  0.67           O  
ATOM   1612  CG2 THR A 105     -20.256  44.023  -1.062  1.00  0.67           C  
ATOM   1613  H   THR A 105     -20.510  41.357   0.220  1.00  0.67           H  
ATOM   1614  HA  THR A 105     -20.461  41.855  -2.696  1.00  0.67           H  
ATOM   1615  HB  THR A 105     -18.534  43.343  -2.116  1.00  0.67           H  
ATOM   1616  HG1 THR A 105     -19.100  42.510   0.585  1.00  0.67           H  
ATOM   1617 1HG2 THR A 105     -19.774  44.940  -0.722  1.00  0.67           H  
ATOM   1618 2HG2 THR A 105     -20.830  44.226  -1.965  1.00  0.67           H  
ATOM   1619 3HG2 THR A 105     -20.926  43.654  -0.280  1.00  0.67           H  
ATOM   1620  N   PRO A 106     -18.148  40.588  -3.253  1.00  0.64           N  
ATOM   1621  CA  PRO A 106     -17.022  39.727  -3.564  1.00  0.64           C  
ATOM   1622  C   PRO A 106     -15.930  39.798  -2.520  1.00  0.64           C  
ATOM   1623  O   PRO A 106     -15.295  38.791  -2.206  1.00  0.64           O  
ATOM   1624  CB  PRO A 106     -16.548  40.300  -4.891  1.00  0.64           C  
ATOM   1625  CG  PRO A 106     -17.796  40.825  -5.512  1.00  0.64           C  
ATOM   1626  CD  PRO A 106     -18.586  41.415  -4.374  1.00  0.64           C  
ATOM   1627  HA  PRO A 106     -17.379  38.709  -3.683  1.00  0.64           H  
ATOM   1628 1HB  PRO A 106     -15.789  41.074  -4.728  1.00  0.64           H  
ATOM   1629 2HB  PRO A 106     -16.078  39.516  -5.502  1.00  0.64           H  
ATOM   1630 1HG  PRO A 106     -17.563  41.561  -6.294  1.00  0.64           H  
ATOM   1631 2HG  PRO A 106     -18.308  39.995  -5.998  1.00  0.64           H  
ATOM   1632 1HD  PRO A 106     -18.325  42.469  -4.232  1.00  0.64           H  
ATOM   1633 2HD  PRO A 106     -19.640  41.265  -4.574  1.00  0.64           H  
ATOM   1634  N   PHE A 107     -15.730  40.983  -1.941  1.00  0.63           N  
ATOM   1635  CA  PHE A 107     -14.717  41.139  -0.921  1.00  0.63           C  
ATOM   1636  C   PHE A 107     -15.110  40.332   0.299  1.00  0.63           C  
ATOM   1637  O   PHE A 107     -14.313  39.537   0.801  1.00  0.63           O  
ATOM   1638  CB  PHE A 107     -14.481  42.603  -0.592  1.00  0.63           C  
ATOM   1639  CG  PHE A 107     -13.430  42.813   0.443  1.00  0.63           C  
ATOM   1640  CD1 PHE A 107     -12.101  42.559   0.138  1.00  0.63           C  
ATOM   1641  CD2 PHE A 107     -13.743  43.305   1.694  1.00  0.63           C  
ATOM   1642  CE1 PHE A 107     -11.110  42.774   1.072  1.00  0.63           C  
ATOM   1643  CE2 PHE A 107     -12.750  43.535   2.623  1.00  0.63           C  
ATOM   1644  CZ  PHE A 107     -11.435  43.264   2.315  1.00  0.63           C  
ATOM   1645  H   PHE A 107     -16.276  41.785  -2.216  1.00  0.63           H  
ATOM   1646  HA  PHE A 107     -13.779  40.753  -1.300  1.00  0.63           H  
ATOM   1647 1HB  PHE A 107     -14.186  43.136  -1.492  1.00  0.63           H  
ATOM   1648 2HB  PHE A 107     -15.411  43.048  -0.232  1.00  0.63           H  
ATOM   1649  HD1 PHE A 107     -11.847  42.180  -0.852  1.00  0.63           H  
ATOM   1650  HD2 PHE A 107     -14.786  43.520   1.937  1.00  0.63           H  
ATOM   1651  HE1 PHE A 107     -10.071  42.564   0.822  1.00  0.63           H  
ATOM   1652  HE2 PHE A 107     -13.005  43.929   3.606  1.00  0.63           H  
ATOM   1653  HZ  PHE A 107     -10.654  43.441   3.053  1.00  0.63           H  
ATOM   1654  N   GLU A 108     -16.358  40.495   0.750  1.00  0.62           N  
ATOM   1655  CA  GLU A 108     -16.845  39.752   1.909  1.00  0.62           C  
ATOM   1656  C   GLU A 108     -16.840  38.250   1.658  1.00  0.62           C  
ATOM   1657  O   GLU A 108     -16.560  37.463   2.567  1.00  0.62           O  
ATOM   1658  CB  GLU A 108     -18.244  40.222   2.283  1.00  0.62           C  
ATOM   1659  CG  GLU A 108     -18.282  41.598   2.901  1.00  0.62           C  
ATOM   1660  CD  GLU A 108     -19.654  42.133   2.973  1.00  0.62           C  
ATOM   1661  OE1 GLU A 108     -20.325  42.056   1.959  1.00  0.62           O  
ATOM   1662  OE2 GLU A 108     -20.062  42.597   4.013  1.00  0.62           O  
ATOM   1663  H   GLU A 108     -16.992  41.154   0.285  1.00  0.62           H  
ATOM   1664  HA  GLU A 108     -16.182  39.956   2.743  1.00  0.62           H  
ATOM   1665 1HB  GLU A 108     -18.873  40.232   1.395  1.00  0.62           H  
ATOM   1666 2HB  GLU A 108     -18.689  39.519   2.987  1.00  0.62           H  
ATOM   1667 1HG  GLU A 108     -17.868  41.543   3.907  1.00  0.62           H  
ATOM   1668 2HG  GLU A 108     -17.653  42.269   2.316  1.00  0.62           H  
ATOM   1669  N   ILE A 109     -17.135  37.849   0.423  1.00  0.62           N  
ATOM   1670  CA  ILE A 109     -17.158  36.440   0.070  1.00  0.62           C  
ATOM   1671  C   ILE A 109     -15.756  35.883   0.235  1.00  0.62           C  
ATOM   1672  O   ILE A 109     -15.560  34.813   0.822  1.00  0.62           O  
ATOM   1673  CB  ILE A 109     -17.665  36.237  -1.359  1.00  0.62           C  
ATOM   1674  CG1 ILE A 109     -19.122  36.659  -1.403  1.00  0.62           C  
ATOM   1675  CG2 ILE A 109     -17.524  34.775  -1.770  1.00  0.62           C  
ATOM   1676  CD1 ILE A 109     -19.748  36.780  -2.784  1.00  0.62           C  
ATOM   1677  H   ILE A 109     -17.377  38.554  -0.275  1.00  0.62           H  
ATOM   1678  HA  ILE A 109     -17.824  35.912   0.755  1.00  0.62           H  
ATOM   1679  HB  ILE A 109     -17.105  36.875  -2.025  1.00  0.62           H  
ATOM   1680 1HG1 ILE A 109     -19.653  35.961  -0.831  1.00  0.62           H  
ATOM   1681 2HG1 ILE A 109     -19.210  37.618  -0.915  1.00  0.62           H  
ATOM   1682 1HG2 ILE A 109     -17.894  34.635  -2.786  1.00  0.62           H  
ATOM   1683 2HG2 ILE A 109     -16.479  34.493  -1.723  1.00  0.62           H  
ATOM   1684 3HG2 ILE A 109     -18.101  34.144  -1.087  1.00  0.62           H  
ATOM   1685 1HD1 ILE A 109     -20.787  37.085  -2.680  1.00  0.62           H  
ATOM   1686 2HD1 ILE A 109     -19.229  37.518  -3.368  1.00  0.62           H  
ATOM   1687 3HD1 ILE A 109     -19.703  35.816  -3.292  1.00  0.62           H  
ATOM   1688  N   GLY A 110     -14.774  36.626  -0.270  1.00  0.62           N  
ATOM   1689  CA  GLY A 110     -13.392  36.240  -0.113  1.00  0.62           C  
ATOM   1690  C   GLY A 110     -12.994  36.190   1.356  1.00  0.62           C  
ATOM   1691  O   GLY A 110     -12.310  35.252   1.765  1.00  0.62           O  
ATOM   1692  H   GLY A 110     -14.993  37.485  -0.777  1.00  0.62           H  
ATOM   1693 1HA  GLY A 110     -13.222  35.276  -0.582  1.00  0.62           H  
ATOM   1694 2HA  GLY A 110     -12.769  36.955  -0.618  1.00  0.62           H  
ATOM   1695  N   LEU A 111     -13.459  37.154   2.167  1.00  0.63           N  
ATOM   1696  CA  LEU A 111     -13.118  37.152   3.589  1.00  0.63           C  
ATOM   1697  C   LEU A 111     -13.680  35.892   4.233  1.00  0.63           C  
ATOM   1698  O   LEU A 111     -13.034  35.290   5.097  1.00  0.63           O  
ATOM   1699  CB  LEU A 111     -13.682  38.379   4.321  1.00  0.63           C  
ATOM   1700  CG  LEU A 111     -13.090  39.739   3.965  1.00  0.63           C  
ATOM   1701  CD1 LEU A 111     -13.864  40.797   4.728  1.00  0.63           C  
ATOM   1702  CD2 LEU A 111     -11.617  39.765   4.289  1.00  0.63           C  
ATOM   1703  H   LEU A 111     -14.007  37.918   1.772  1.00  0.63           H  
ATOM   1704  HA  LEU A 111     -12.035  37.146   3.690  1.00  0.63           H  
ATOM   1705 1HB  LEU A 111     -14.748  38.428   4.128  1.00  0.63           H  
ATOM   1706 2HB  LEU A 111     -13.542  38.232   5.390  1.00  0.63           H  
ATOM   1707  HG  LEU A 111     -13.214  39.932   2.909  1.00  0.63           H  
ATOM   1708 1HD1 LEU A 111     -13.482  41.765   4.500  1.00  0.63           H  
ATOM   1709 2HD1 LEU A 111     -14.912  40.753   4.460  1.00  0.63           H  
ATOM   1710 3HD1 LEU A 111     -13.758  40.616   5.796  1.00  0.63           H  
ATOM   1711 1HD2 LEU A 111     -11.209  40.740   4.031  1.00  0.63           H  
ATOM   1712 2HD2 LEU A 111     -11.473  39.579   5.353  1.00  0.63           H  
ATOM   1713 3HD2 LEU A 111     -11.108  38.995   3.713  1.00  0.63           H  
ATOM   1714  N   GLY A 112     -14.869  35.485   3.785  1.00  0.64           N  
ATOM   1715  CA  GLY A 112     -15.522  34.269   4.237  1.00  0.64           C  
ATOM   1716  C   GLY A 112     -14.615  33.092   3.940  1.00  0.64           C  
ATOM   1717  O   GLY A 112     -14.308  32.290   4.826  1.00  0.64           O  
ATOM   1718  H   GLY A 112     -15.356  36.064   3.101  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112     -15.721  34.332   5.304  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112     -16.474  34.152   3.717  1.00  0.64           H  
ATOM   1721  N   ALA A 113     -14.169  32.992   2.685  1.00  0.65           N  
ATOM   1722  CA  ALA A 113     -13.267  31.919   2.294  1.00  0.65           C  
ATOM   1723  C   ALA A 113     -11.996  31.977   3.130  1.00  0.65           C  
ATOM   1724  O   ALA A 113     -11.456  30.943   3.515  1.00  0.65           O  
ATOM   1725  CB  ALA A 113     -12.936  32.011   0.829  1.00  0.65           C  
ATOM   1726  H   ALA A 113     -14.477  33.683   1.997  1.00  0.65           H  
ATOM   1727  HA  ALA A 113     -13.761  30.972   2.490  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113     -12.284  31.197   0.572  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113     -13.858  31.943   0.268  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113     -12.442  32.958   0.620  1.00  0.65           H  
ATOM   1731  N   GLY A 114     -11.538  33.189   3.434  1.00  0.66           N  
ATOM   1732  CA  GLY A 114     -10.361  33.411   4.253  1.00  0.66           C  
ATOM   1733  C   GLY A 114     -10.569  32.745   5.593  1.00  0.66           C  
ATOM   1734  O   GLY A 114      -9.700  32.019   6.081  1.00  0.66           O  
ATOM   1735  H   GLY A 114     -12.019  34.000   3.057  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      -9.479  33.003   3.765  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114     -10.212  34.482   4.385  1.00  0.66           H  
ATOM   1738  N   ALA A 115     -11.720  33.008   6.211  1.00  0.67           N  
ATOM   1739  CA  ALA A 115     -12.025  32.405   7.492  1.00  0.67           C  
ATOM   1740  C   ALA A 115     -12.031  30.885   7.377  1.00  0.67           C  
ATOM   1741  O   ALA A 115     -11.489  30.210   8.250  1.00  0.67           O  
ATOM   1742  CB  ALA A 115     -13.371  32.898   8.004  1.00  0.67           C  
ATOM   1743  H   ALA A 115     -12.385  33.644   5.769  1.00  0.67           H  
ATOM   1744  HA  ALA A 115     -11.247  32.694   8.195  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115     -13.576  32.457   8.975  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115     -13.346  33.983   8.091  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115     -14.153  32.611   7.304  1.00  0.67           H  
ATOM   1748  N   LEU A 116     -12.576  30.336   6.283  1.00  0.69           N  
ATOM   1749  CA  LEU A 116     -12.608  28.880   6.141  1.00  0.69           C  
ATOM   1750  C   LEU A 116     -11.190  28.330   6.047  1.00  0.69           C  
ATOM   1751  O   LEU A 116     -10.874  27.282   6.616  1.00  0.69           O  
ATOM   1752  CB  LEU A 116     -13.374  28.461   4.892  1.00  0.69           C  
ATOM   1753  CG  LEU A 116     -14.863  28.749   4.872  1.00  0.69           C  
ATOM   1754  CD1 LEU A 116     -15.379  28.394   3.533  1.00  0.69           C  
ATOM   1755  CD2 LEU A 116     -15.580  27.970   5.938  1.00  0.69           C  
ATOM   1756  H   LEU A 116     -13.014  30.941   5.583  1.00  0.69           H  
ATOM   1757  HA  LEU A 116     -13.092  28.454   7.015  1.00  0.69           H  
ATOM   1758 1HB  LEU A 116     -12.930  28.954   4.033  1.00  0.69           H  
ATOM   1759 2HB  LEU A 116     -13.253  27.395   4.768  1.00  0.69           H  
ATOM   1760  HG  LEU A 116     -15.030  29.818   5.037  1.00  0.69           H  
ATOM   1761 1HD1 LEU A 116     -16.432  28.605   3.501  1.00  0.69           H  
ATOM   1762 2HD1 LEU A 116     -14.869  28.970   2.770  1.00  0.69           H  
ATOM   1763 3HD1 LEU A 116     -15.209  27.333   3.361  1.00  0.69           H  
ATOM   1764 1HD2 LEU A 116     -16.640  28.214   5.884  1.00  0.69           H  
ATOM   1765 2HD2 LEU A 116     -15.449  26.910   5.788  1.00  0.69           H  
ATOM   1766 3HD2 LEU A 116     -15.186  28.254   6.906  1.00  0.69           H  
ATOM   1767  N   ILE A 117     -10.320  29.056   5.355  1.00  0.70           N  
ATOM   1768  CA  ILE A 117      -8.936  28.644   5.232  1.00  0.70           C  
ATOM   1769  C   ILE A 117      -8.280  28.650   6.596  1.00  0.70           C  
ATOM   1770  O   ILE A 117      -7.585  27.699   6.957  1.00  0.70           O  
ATOM   1771  CB  ILE A 117      -8.152  29.558   4.291  1.00  0.70           C  
ATOM   1772  CG1 ILE A 117      -8.642  29.394   2.841  1.00  0.70           C  
ATOM   1773  CG2 ILE A 117      -6.687  29.236   4.411  1.00  0.70           C  
ATOM   1774  CD1 ILE A 117      -8.147  30.450   1.893  1.00  0.70           C  
ATOM   1775  H   ILE A 117     -10.638  29.905   4.885  1.00  0.70           H  
ATOM   1776  HA  ILE A 117      -8.908  27.629   4.836  1.00  0.70           H  
ATOM   1777  HB  ILE A 117      -8.313  30.595   4.570  1.00  0.70           H  
ATOM   1778 1HG1 ILE A 117      -8.301  28.465   2.475  1.00  0.70           H  
ATOM   1779 2HG1 ILE A 117      -9.726  29.392   2.829  1.00  0.70           H  
ATOM   1780 1HG2 ILE A 117      -6.134  29.888   3.756  1.00  0.70           H  
ATOM   1781 2HG2 ILE A 117      -6.359  29.391   5.439  1.00  0.70           H  
ATOM   1782 3HG2 ILE A 117      -6.515  28.199   4.128  1.00  0.70           H  
ATOM   1783 1HD1 ILE A 117      -8.533  30.238   0.912  1.00  0.70           H  
ATOM   1784 2HD1 ILE A 117      -8.499  31.423   2.222  1.00  0.70           H  
ATOM   1785 3HD1 ILE A 117      -7.057  30.444   1.868  1.00  0.70           H  
ATOM   1786  N   ASN A 118      -8.514  29.717   7.368  1.00  0.73           N  
ATOM   1787  CA  ASN A 118      -7.938  29.832   8.698  1.00  0.73           C  
ATOM   1788  C   ASN A 118      -8.423  28.680   9.578  1.00  0.73           C  
ATOM   1789  O   ASN A 118      -7.660  28.131  10.369  1.00  0.73           O  
ATOM   1790  CB  ASN A 118      -8.313  31.165   9.317  1.00  0.73           C  
ATOM   1791  CG  ASN A 118      -7.614  32.337   8.663  1.00  0.73           C  
ATOM   1792  OD1 ASN A 118      -6.579  32.203   8.000  1.00  0.73           O  
ATOM   1793  ND2 ASN A 118      -8.181  33.503   8.839  1.00  0.73           N  
ATOM   1794  H   ASN A 118      -9.092  30.475   7.004  1.00  0.73           H  
ATOM   1795  HA  ASN A 118      -6.852  29.766   8.617  1.00  0.73           H  
ATOM   1796 1HB  ASN A 118      -9.386  31.309   9.238  1.00  0.73           H  
ATOM   1797 2HB  ASN A 118      -8.062  31.150  10.376  1.00  0.73           H  
ATOM   1798 1HD2 ASN A 118      -7.778  34.321   8.430  1.00  0.73           H  
ATOM   1799 2HD2 ASN A 118      -9.019  33.573   9.376  1.00  0.73           H  
ATOM   1800  N   MET A 119      -9.690  28.275   9.418  1.00  0.78           N  
ATOM   1801  CA  MET A 119     -10.225  27.149  10.180  1.00  0.78           C  
ATOM   1802  C   MET A 119      -9.443  25.896   9.857  1.00  0.78           C  
ATOM   1803  O   MET A 119      -9.122  25.109  10.744  1.00  0.78           O  
ATOM   1804  CB  MET A 119     -11.689  26.914   9.852  1.00  0.78           C  
ATOM   1805  CG  MET A 119     -12.598  27.957  10.326  1.00  0.78           C  
ATOM   1806  SD  MET A 119     -14.240  27.705   9.744  1.00  0.78           S  
ATOM   1807  CE  MET A 119     -14.667  29.414   9.759  1.00  0.78           C  
ATOM   1808  H   MET A 119     -10.299  28.784   8.777  1.00  0.78           H  
ATOM   1809  HA  MET A 119     -10.115  27.356  11.243  1.00  0.78           H  
ATOM   1810 1HB  MET A 119     -11.812  26.833   8.789  1.00  0.78           H  
ATOM   1811 2HB  MET A 119     -12.009  25.966  10.285  1.00  0.78           H  
ATOM   1812 1HG  MET A 119     -12.619  27.938  11.413  1.00  0.78           H  
ATOM   1813 2HG  MET A 119     -12.262  28.924  10.025  1.00  0.78           H  
ATOM   1814 1HE  MET A 119     -15.644  29.535   9.403  1.00  0.78           H  
ATOM   1815 2HE  MET A 119     -14.590  29.804  10.773  1.00  0.78           H  
ATOM   1816 3HE  MET A 119     -13.995  29.953   9.114  1.00  0.78           H  
ATOM   1817  N   VAL A 120      -9.102  25.706   8.585  1.00  0.86           N  
ATOM   1818  CA  VAL A 120      -8.341  24.524   8.238  1.00  0.86           C  
ATOM   1819  C   VAL A 120      -6.937  24.614   8.836  1.00  0.86           C  
ATOM   1820  O   VAL A 120      -6.485  23.705   9.534  1.00  0.86           O  
ATOM   1821  CB  VAL A 120      -8.172  24.373   6.711  1.00  0.86           C  
ATOM   1822  CG1 VAL A 120      -7.255  23.195   6.451  1.00  0.86           C  
ATOM   1823  CG2 VAL A 120      -9.480  24.189   6.008  1.00  0.86           C  
ATOM   1824  H   VAL A 120      -9.405  26.370   7.868  1.00  0.86           H  
ATOM   1825  HA  VAL A 120      -8.839  23.652   8.643  1.00  0.86           H  
ATOM   1826  HB  VAL A 120      -7.691  25.265   6.323  1.00  0.86           H  
ATOM   1827 1HG1 VAL A 120      -7.095  23.074   5.397  1.00  0.86           H  
ATOM   1828 2HG1 VAL A 120      -6.294  23.362   6.940  1.00  0.86           H  
ATOM   1829 3HG1 VAL A 120      -7.713  22.290   6.846  1.00  0.86           H  
ATOM   1830 1HG2 VAL A 120      -9.301  24.103   4.940  1.00  0.86           H  
ATOM   1831 2HG2 VAL A 120      -9.966  23.305   6.360  1.00  0.86           H  
ATOM   1832 3HG2 VAL A 120     -10.096  25.046   6.200  1.00  0.86           H  
ATOM   1833  N   GLN A 121      -6.279  25.759   8.635  1.00  0.99           N  
ATOM   1834  CA  GLN A 121      -4.903  25.958   9.086  1.00  0.99           C  
ATOM   1835  C   GLN A 121      -4.728  25.863  10.601  1.00  0.99           C  
ATOM   1836  O   GLN A 121      -3.710  25.373  11.084  1.00  0.99           O  
ATOM   1837  CB  GLN A 121      -4.395  27.346   8.675  1.00  0.99           C  
ATOM   1838  CG  GLN A 121      -4.148  27.603   7.176  1.00  0.99           C  
ATOM   1839  CD  GLN A 121      -3.707  29.084   6.937  1.00  0.99           C  
ATOM   1840  OE1 GLN A 121      -4.060  29.977   7.718  1.00  0.99           O  
ATOM   1841  NE2 GLN A 121      -2.922  29.318   5.888  1.00  0.99           N  
ATOM   1842  H   GLN A 121      -6.740  26.496   8.103  1.00  0.99           H  
ATOM   1843  HA  GLN A 121      -4.281  25.196   8.622  1.00  0.99           H  
ATOM   1844 1HB  GLN A 121      -5.119  28.088   9.010  1.00  0.99           H  
ATOM   1845 2HB  GLN A 121      -3.466  27.552   9.202  1.00  0.99           H  
ATOM   1846 1HG  GLN A 121      -3.357  26.942   6.813  1.00  0.99           H  
ATOM   1847 2HG  GLN A 121      -5.068  27.419   6.624  1.00  0.99           H  
ATOM   1848 1HE2 GLN A 121      -2.557  30.251   5.673  1.00  0.99           H  
ATOM   1849 2HE2 GLN A 121      -2.654  28.558   5.264  1.00  0.99           H  
ATOM   1850  N   LYS A 122      -5.700  26.361  11.352  1.00  1.20           N  
ATOM   1851  CA  LYS A 122      -5.613  26.369  12.802  1.00  1.20           C  
ATOM   1852  C   LYS A 122      -6.235  25.152  13.477  1.00  1.20           C  
ATOM   1853  O   LYS A 122      -6.173  25.037  14.705  1.00  1.20           O  
ATOM   1854  CB  LYS A 122      -6.284  27.625  13.345  1.00  1.20           C  
ATOM   1855  CG  LYS A 122      -5.607  28.931  12.942  1.00  1.20           C  
ATOM   1856  CD  LYS A 122      -6.338  30.126  13.531  1.00  1.20           C  
ATOM   1857  CE  LYS A 122      -5.674  31.439  13.147  1.00  1.20           C  
ATOM   1858  NZ  LYS A 122      -6.380  32.611  13.745  1.00  1.20           N  
ATOM   1859  H   LYS A 122      -6.515  26.783  10.910  1.00  1.20           H  
ATOM   1860  HA  LYS A 122      -4.559  26.393  13.075  1.00  1.20           H  
ATOM   1861 1HB  LYS A 122      -7.314  27.661  12.983  1.00  1.20           H  
ATOM   1862 2HB  LYS A 122      -6.319  27.579  14.432  1.00  1.20           H  
ATOM   1863 1HG  LYS A 122      -4.574  28.931  13.289  1.00  1.20           H  
ATOM   1864 2HG  LYS A 122      -5.609  29.014  11.851  1.00  1.20           H  
ATOM   1865 1HD  LYS A 122      -7.366  30.128  13.160  1.00  1.20           H  
ATOM   1866 2HD  LYS A 122      -6.361  30.041  14.616  1.00  1.20           H  
ATOM   1867 1HE  LYS A 122      -4.642  31.433  13.492  1.00  1.20           H  
ATOM   1868 2HE  LYS A 122      -5.684  31.537  12.059  1.00  1.20           H  
ATOM   1869 1HZ  LYS A 122      -5.914  33.464  13.468  1.00  1.20           H  
ATOM   1870 2HZ  LYS A 122      -7.337  32.631  13.422  1.00  1.20           H  
ATOM   1871 3HZ  LYS A 122      -6.368  32.533  14.752  1.00  1.20           H  
ATOM   1872  N   SER A 123      -6.892  24.278  12.720  1.00  1.52           N  
ATOM   1873  CA  SER A 123      -7.567  23.168  13.364  1.00  1.52           C  
ATOM   1874  C   SER A 123      -6.590  22.053  13.717  1.00  1.52           C  
ATOM   1875  O   SER A 123      -5.726  21.722  12.910  1.00  1.52           O  
ATOM   1876  CB  SER A 123      -8.677  22.610  12.481  1.00  1.52           C  
ATOM   1877  OG  SER A 123      -9.250  21.457  13.057  1.00  1.52           O  
ATOM   1878  H   SER A 123      -6.901  24.355  11.700  1.00  1.52           H  
ATOM   1879  HA  SER A 123      -8.029  23.573  14.255  1.00  1.52           H  
ATOM   1880 1HB  SER A 123      -9.448  23.362  12.377  1.00  1.52           H  
ATOM   1881 2HB  SER A 123      -8.293  22.391  11.481  1.00  1.52           H  
ATOM   1882  HG  SER A 123     -10.118  21.366  12.650  1.00  1.52           H  
ATOM   1883  N   PRO A 124      -6.713  21.420  14.902  1.00  1.95           N  
ATOM   1884  CA  PRO A 124      -5.967  20.245  15.303  1.00  1.95           C  
ATOM   1885  C   PRO A 124      -6.478  19.022  14.558  1.00  1.95           C  
ATOM   1886  O   PRO A 124      -5.897  17.942  14.644  1.00  1.95           O  
ATOM   1887  CB  PRO A 124      -6.254  20.145  16.803  1.00  1.95           C  
ATOM   1888  CG  PRO A 124      -7.611  20.784  16.970  1.00  1.95           C  
ATOM   1889  CD  PRO A 124      -7.650  21.910  15.941  1.00  1.95           C  
ATOM   1890  HA  PRO A 124      -4.897  20.405  15.107  1.00  1.95           H  
ATOM   1891 1HB  PRO A 124      -6.246  19.082  17.113  1.00  1.95           H  
ATOM   1892 2HB  PRO A 124      -5.465  20.653  17.374  1.00  1.95           H  
ATOM   1893 1HG  PRO A 124      -8.398  20.029  16.798  1.00  1.95           H  
ATOM   1894 2HG  PRO A 124      -7.738  21.142  18.001  1.00  1.95           H  
ATOM   1895 1HD  PRO A 124      -8.678  21.978  15.562  1.00  1.95           H  
ATOM   1896 2HD  PRO A 124      -7.289  22.861  16.374  1.00  1.95           H  
ATOM   1897  N   GLY A 125      -7.640  19.152  13.905  1.00  2.48           N  
ATOM   1898  CA  GLY A 125      -8.256  18.041  13.199  1.00  2.48           C  
ATOM   1899  C   GLY A 125      -8.990  17.099  14.144  1.00  2.48           C  
ATOM   1900  O   GLY A 125     -10.203  16.935  14.075  1.00  2.48           O  
ATOM   1901  H   GLY A 125      -8.111  20.045  13.838  1.00  2.48           H  
ATOM   1902 1HA  GLY A 125      -8.949  18.425  12.450  1.00  2.48           H  
ATOM   1903 2HA  GLY A 125      -7.485  17.492  12.660  1.00  2.48           H  
ATOM   1904  N   TRP A 126      -8.239  16.500  15.045  1.00  2.98           N  
ATOM   1905  CA  TRP A 126      -8.755  15.517  15.978  1.00  2.98           C  
ATOM   1906  C   TRP A 126      -7.881  15.470  17.225  1.00  2.98           C  
ATOM   1907  O   TRP A 126      -6.932  16.236  17.369  1.00  2.98           O  
ATOM   1908  CB  TRP A 126      -8.812  14.144  15.278  1.00  2.98           C  
ATOM   1909  CG  TRP A 126      -9.641  13.115  15.976  1.00  2.98           C  
ATOM   1910  CD1 TRP A 126      -9.260  11.883  16.410  1.00  2.98           C  
ATOM   1911  CD2 TRP A 126     -11.025  13.258  16.340  1.00  2.98           C  
ATOM   1912  NE1 TRP A 126     -10.316  11.246  17.006  1.00  2.98           N  
ATOM   1913  CE2 TRP A 126     -11.406  12.076  16.974  1.00  2.98           C  
ATOM   1914  CE3 TRP A 126     -11.955  14.280  16.184  1.00  2.98           C  
ATOM   1915  CZ2 TRP A 126     -12.692  11.883  17.451  1.00  2.98           C  
ATOM   1916  CZ3 TRP A 126     -13.246  14.095  16.656  1.00  2.98           C  
ATOM   1917  CH2 TRP A 126     -13.606  12.925  17.274  1.00  2.98           C  
ATOM   1918  H   TRP A 126      -7.246  16.732  15.033  1.00  2.98           H  
ATOM   1919  HA  TRP A 126      -9.764  15.808  16.274  1.00  2.98           H  
ATOM   1920 1HB  TRP A 126      -9.216  14.269  14.271  1.00  2.98           H  
ATOM   1921 2HB  TRP A 126      -7.800  13.751  15.169  1.00  2.98           H  
ATOM   1922  HD1 TRP A 126      -8.278  11.472  16.300  1.00  2.98           H  
ATOM   1923  HE1 TRP A 126     -10.297  10.319  17.409  1.00  2.98           H  
ATOM   1924  HE3 TRP A 126     -11.664  15.211  15.697  1.00  2.98           H  
ATOM   1925  HZ2 TRP A 126     -12.995  10.960  17.947  1.00  2.98           H  
ATOM   1926  HZ3 TRP A 126     -13.965  14.905  16.527  1.00  2.98           H  
ATOM   1927  HH2 TRP A 126     -14.628  12.809  17.637  1.00  2.98           H  
ATOM   1928  N   ASP A 127      -8.184  14.535  18.128  1.00  3.29           N  
ATOM   1929  CA  ASP A 127      -7.393  14.303  19.343  1.00  3.29           C  
ATOM   1930  C   ASP A 127      -5.932  13.968  18.980  1.00  3.29           C  
ATOM   1931  O   ASP A 127      -5.012  14.075  19.793  1.00  3.29           O  
ATOM   1932  CB  ASP A 127      -8.001  13.160  20.154  1.00  3.29           C  
ATOM   1933  CG  ASP A 127      -9.328  13.533  20.828  1.00  3.29           C  
ATOM   1934  OD1 ASP A 127      -9.658  14.699  20.865  1.00  3.29           O  
ATOM   1935  OD2 ASP A 127      -9.993  12.644  21.304  1.00  3.29           O  
ATOM   1936  H   ASP A 127      -8.996  13.954  17.974  1.00  3.29           H  
ATOM   1937  HA  ASP A 127      -7.400  15.212  19.946  1.00  3.29           H  
ATOM   1938 1HB  ASP A 127      -8.173  12.305  19.496  1.00  3.29           H  
ATOM   1939 2HB  ASP A 127      -7.295  12.845  20.920  1.00  3.29           H  
ATOM   1940  N   TRP A 128      -5.723  13.571  17.733  1.00  3.27           N  
ATOM   1941  CA  TRP A 128      -4.430  13.235  17.180  1.00  3.27           C  
ATOM   1942  C   TRP A 128      -3.671  14.530  16.879  1.00  3.27           C  
ATOM   1943  O   TRP A 128      -3.421  14.870  15.718  1.00  3.27           O  
ATOM   1944  CB  TRP A 128      -4.644  12.545  15.851  1.00  3.27           C  
ATOM   1945  CG  TRP A 128      -5.346  11.278  15.913  1.00  3.27           C  
ATOM   1946  CD1 TRP A 128      -5.573  10.489  16.997  1.00  3.27           C  
ATOM   1947  CD2 TRP A 128      -6.023  10.659  14.807  1.00  3.27           C  
ATOM   1948  NE1 TRP A 128      -6.318   9.396  16.631  1.00  3.27           N  
ATOM   1949  CE2 TRP A 128      -6.609   9.491  15.290  1.00  3.27           C  
ATOM   1950  CE3 TRP A 128      -6.188  11.009  13.459  1.00  3.27           C  
ATOM   1951  CZ2 TRP A 128      -7.348   8.655  14.475  1.00  3.27           C  
ATOM   1952  CZ3 TRP A 128      -6.931  10.179  12.652  1.00  3.27           C  
ATOM   1953  CH2 TRP A 128      -7.495   9.033  13.138  1.00  3.27           C  
ATOM   1954  H   TRP A 128      -6.524  13.517  17.128  1.00  3.27           H  
ATOM   1955  HA  TRP A 128      -3.870  12.620  17.883  1.00  3.27           H  
ATOM   1956 1HB  TRP A 128      -5.163  13.214  15.161  1.00  3.27           H  
ATOM   1957 2HB  TRP A 128      -3.680  12.333  15.444  1.00  3.27           H  
ATOM   1958  HD1 TRP A 128      -5.211  10.693  18.004  1.00  3.27           H  
ATOM   1959  HE1 TRP A 128      -6.619   8.653  17.246  1.00  3.27           H  
ATOM   1960  HE3 TRP A 128      -5.745  11.923  13.059  1.00  3.27           H  
ATOM   1961  HZ2 TRP A 128      -7.812   7.742  14.847  1.00  3.27           H  
ATOM   1962  HZ3 TRP A 128      -7.065  10.458  11.622  1.00  3.27           H  
ATOM   1963  HH2 TRP A 128      -8.079   8.405  12.464  1.00  3.27           H  
ATOM   1964  N   THR A 129      -3.223  15.196  17.936  1.00  2.94           N  
ATOM   1965  CA  THR A 129      -2.588  16.516  17.852  1.00  2.94           C  
ATOM   1966  C   THR A 129      -1.163  16.485  17.307  1.00  2.94           C  
ATOM   1967  O   THR A 129      -0.508  17.520  17.198  1.00  2.94           O  
ATOM   1968  CB  THR A 129      -2.596  17.213  19.221  1.00  2.94           C  
ATOM   1969  OG1 THR A 129      -1.909  16.397  20.185  1.00  2.94           O  
ATOM   1970  CG2 THR A 129      -4.036  17.459  19.675  1.00  2.94           C  
ATOM   1971  H   THR A 129      -3.459  14.804  18.850  1.00  2.94           H  
ATOM   1972  HA  THR A 129      -3.184  17.126  17.171  1.00  2.94           H  
ATOM   1973  HB  THR A 129      -2.079  18.168  19.139  1.00  2.94           H  
ATOM   1974  HG1 THR A 129      -1.031  16.162  19.846  1.00  2.94           H  
ATOM   1975 1HG2 THR A 129      -4.033  17.959  20.642  1.00  2.94           H  
ATOM   1976 2HG2 THR A 129      -4.546  18.083  18.942  1.00  2.94           H  
ATOM   1977 3HG2 THR A 129      -4.558  16.517  19.762  1.00  2.94           H  
ATOM   1978  N   ASP A 130      -0.695  15.294  16.960  1.00  2.44           N  
ATOM   1979  CA  ASP A 130       0.616  15.098  16.377  1.00  2.44           C  
ATOM   1980  C   ASP A 130       0.623  15.380  14.866  1.00  2.44           C  
ATOM   1981  O   ASP A 130       1.692  15.447  14.256  1.00  2.44           O  
ATOM   1982  CB  ASP A 130       1.077  13.668  16.639  1.00  2.44           C  
ATOM   1983  CG  ASP A 130       1.354  13.405  18.123  1.00  2.44           C  
ATOM   1984  OD1 ASP A 130       1.649  14.335  18.840  1.00  2.44           O  
ATOM   1985  OD2 ASP A 130       1.242  12.277  18.527  1.00  2.44           O  
ATOM   1986  H   ASP A 130      -1.296  14.497  17.090  1.00  2.44           H  
ATOM   1987  HA  ASP A 130       1.313  15.786  16.855  1.00  2.44           H  
ATOM   1988 1HB  ASP A 130       0.313  12.971  16.290  1.00  2.44           H  
ATOM   1989 2HB  ASP A 130       1.986  13.470  16.072  1.00  2.44           H  
ATOM   1990  N   TYR A 131      -0.555  15.546  14.248  1.00  1.93           N  
ATOM   1991  CA  TYR A 131      -0.561  15.813  12.812  1.00  1.93           C  
ATOM   1992  C   TYR A 131      -0.584  17.322  12.524  1.00  1.93           C  
ATOM   1993  O   TYR A 131      -1.207  18.083  13.262  1.00  1.93           O  
ATOM   1994  CB  TYR A 131      -1.779  15.182  12.123  1.00  1.93           C  
ATOM   1995  CG  TYR A 131      -1.766  13.677  12.013  1.00  1.93           C  
ATOM   1996  CD1 TYR A 131      -2.334  12.926  12.998  1.00  1.93           C  
ATOM   1997  CD2 TYR A 131      -1.192  13.060  10.913  1.00  1.93           C  
ATOM   1998  CE1 TYR A 131      -2.350  11.544  12.914  1.00  1.93           C  
ATOM   1999  CE2 TYR A 131      -1.199  11.677  10.817  1.00  1.93           C  
ATOM   2000  CZ  TYR A 131      -1.780  10.920  11.817  1.00  1.93           C  
ATOM   2001  OH  TYR A 131      -1.792   9.546  11.730  1.00  1.93           O  
ATOM   2002  H   TYR A 131      -1.437  15.478  14.765  1.00  1.93           H  
ATOM   2003  HA  TYR A 131       0.337  15.365  12.405  1.00  1.93           H  
ATOM   2004 1HB  TYR A 131      -2.680  15.466  12.675  1.00  1.93           H  
ATOM   2005 2HB  TYR A 131      -1.882  15.595  11.119  1.00  1.93           H  
ATOM   2006  HD1 TYR A 131      -2.770  13.433  13.838  1.00  1.93           H  
ATOM   2007  HD2 TYR A 131      -0.739  13.663  10.126  1.00  1.93           H  
ATOM   2008  HE1 TYR A 131      -2.809  10.950  13.704  1.00  1.93           H  
ATOM   2009  HE2 TYR A 131      -0.750  11.187   9.953  1.00  1.93           H  
ATOM   2010  HH  TYR A 131      -2.263   9.182  12.485  1.00  1.93           H  
ATOM   2011  N   PRO A 132       0.090  17.791  11.462  1.00  1.49           N  
ATOM   2012  CA  PRO A 132       0.040  19.152  10.971  1.00  1.49           C  
ATOM   2013  C   PRO A 132      -1.280  19.340  10.245  1.00  1.49           C  
ATOM   2014  O   PRO A 132      -1.906  18.348   9.877  1.00  1.49           O  
ATOM   2015  CB  PRO A 132       1.230  19.211  10.012  1.00  1.49           C  
ATOM   2016  CG  PRO A 132       1.363  17.797   9.500  1.00  1.49           C  
ATOM   2017  CD  PRO A 132       0.983  16.909  10.682  1.00  1.49           C  
ATOM   2018  HA  PRO A 132       0.151  19.836  11.822  1.00  1.49           H  
ATOM   2019 1HB  PRO A 132       1.020  19.927   9.197  1.00  1.49           H  
ATOM   2020 2HB  PRO A 132       2.125  19.573  10.538  1.00  1.49           H  
ATOM   2021 1HG  PRO A 132       0.693  17.657   8.635  1.00  1.49           H  
ATOM   2022 2HG  PRO A 132       2.387  17.618   9.139  1.00  1.49           H  
ATOM   2023 1HD  PRO A 132       0.447  16.032  10.296  1.00  1.49           H  
ATOM   2024 2HD  PRO A 132       1.878  16.638  11.272  1.00  1.49           H  
ATOM   2025  N   PRO A 133      -1.740  20.571  10.035  1.00  1.17           N  
ATOM   2026  CA  PRO A 133      -2.868  20.877   9.190  1.00  1.17           C  
ATOM   2027  C   PRO A 133      -2.420  20.664   7.750  1.00  1.17           C  
ATOM   2028  O   PRO A 133      -1.221  20.732   7.474  1.00  1.17           O  
ATOM   2029  CB  PRO A 133      -3.136  22.349   9.499  1.00  1.17           C  
ATOM   2030  CG  PRO A 133      -1.774  22.885   9.933  1.00  1.17           C  
ATOM   2031  CD  PRO A 133      -1.115  21.730  10.674  1.00  1.17           C  
ATOM   2032  HA  PRO A 133      -3.706  20.232   9.484  1.00  1.17           H  
ATOM   2033 1HB  PRO A 133      -3.529  22.855   8.603  1.00  1.17           H  
ATOM   2034 2HB  PRO A 133      -3.911  22.445  10.283  1.00  1.17           H  
ATOM   2035 1HG  PRO A 133      -1.204  23.209   9.050  1.00  1.17           H  
ATOM   2036 2HG  PRO A 133      -1.905  23.772  10.567  1.00  1.17           H  
ATOM   2037 1HD  PRO A 133      -0.035  21.759  10.499  1.00  1.17           H  
ATOM   2038 2HD  PRO A 133      -1.371  21.761  11.745  1.00  1.17           H  
ATOM   2039  N   PRO A 134      -3.335  20.396   6.827  1.00  0.95           N  
ATOM   2040  CA  PRO A 134      -3.094  20.311   5.409  1.00  0.95           C  
ATOM   2041  C   PRO A 134      -2.930  21.701   4.789  1.00  0.95           C  
ATOM   2042  O   PRO A 134      -3.310  22.688   5.418  1.00  0.95           O  
ATOM   2043  CB  PRO A 134      -4.357  19.620   4.907  1.00  0.95           C  
ATOM   2044  CG  PRO A 134      -5.420  20.049   5.882  1.00  0.95           C  
ATOM   2045  CD  PRO A 134      -4.724  20.131   7.221  1.00  0.95           C  
ATOM   2046  HA  PRO A 134      -2.204  19.679   5.283  1.00  0.95           H  
ATOM   2047 1HB  PRO A 134      -4.580  19.952   3.883  1.00  0.95           H  
ATOM   2048 2HB  PRO A 134      -4.210  18.543   4.865  1.00  0.95           H  
ATOM   2049 1HG  PRO A 134      -5.818  21.004   5.555  1.00  0.95           H  
ATOM   2050 2HG  PRO A 134      -6.255  19.338   5.884  1.00  0.95           H  
ATOM   2051 1HD  PRO A 134      -5.145  20.965   7.806  1.00  0.95           H  
ATOM   2052 2HD  PRO A 134      -4.798  19.161   7.748  1.00  0.95           H  
ATOM   2053  N   PRO A 135      -2.336  21.794   3.588  1.00  0.81           N  
ATOM   2054  CA  PRO A 135      -2.320  22.937   2.698  1.00  0.81           C  
ATOM   2055  C   PRO A 135      -3.720  23.111   2.166  1.00  0.81           C  
ATOM   2056  O   PRO A 135      -4.506  22.152   2.200  1.00  0.81           O  
ATOM   2057  CB  PRO A 135      -1.329  22.511   1.599  1.00  0.81           C  
ATOM   2058  CG  PRO A 135      -1.351  21.018   1.636  1.00  0.81           C  
ATOM   2059  CD  PRO A 135      -1.546  20.680   3.103  1.00  0.81           C  
ATOM   2060  HA  PRO A 135      -1.984  23.837   3.235  1.00  0.81           H  
ATOM   2061 1HB  PRO A 135      -1.655  22.918   0.626  1.00  0.81           H  
ATOM   2062 2HB  PRO A 135      -0.337  22.936   1.808  1.00  0.81           H  
ATOM   2063 1HG  PRO A 135      -2.165  20.628   1.022  1.00  0.81           H  
ATOM   2064 2HG  PRO A 135      -0.428  20.603   1.216  1.00  0.81           H  
ATOM   2065 1HD  PRO A 135      -2.094  19.792   3.177  1.00  0.81           H  
ATOM   2066 2HD  PRO A 135      -0.586  20.625   3.635  1.00  0.81           H  
ATOM   2067  N   VAL A 136      -4.038  24.314   1.709  1.00  0.72           N  
ATOM   2068  CA  VAL A 136      -5.353  24.562   1.162  1.00  0.72           C  
ATOM   2069  C   VAL A 136      -5.325  25.144  -0.260  1.00  0.72           C  
ATOM   2070  O   VAL A 136      -4.502  26.007  -0.609  1.00  0.72           O  
ATOM   2071  CB  VAL A 136      -6.158  25.500   2.090  1.00  0.72           C  
ATOM   2072  CG1 VAL A 136      -7.560  25.735   1.521  1.00  0.72           C  
ATOM   2073  CG2 VAL A 136      -6.257  24.915   3.461  1.00  0.72           C  
ATOM   2074  H   VAL A 136      -3.362  25.078   1.744  1.00  0.72           H  
ATOM   2075  HA  VAL A 136      -5.876  23.614   1.127  1.00  0.72           H  
ATOM   2076  HB  VAL A 136      -5.661  26.461   2.150  1.00  0.72           H  
ATOM   2077 1HG1 VAL A 136      -8.102  26.370   2.181  1.00  0.72           H  
ATOM   2078 2HG1 VAL A 136      -7.502  26.199   0.543  1.00  0.72           H  
ATOM   2079 3HG1 VAL A 136      -8.084  24.780   1.443  1.00  0.72           H  
ATOM   2080 1HG2 VAL A 136      -6.823  25.591   4.098  1.00  0.72           H  
ATOM   2081 2HG2 VAL A 136      -6.755  23.976   3.390  1.00  0.72           H  
ATOM   2082 3HG2 VAL A 136      -5.264  24.772   3.886  1.00  0.72           H  
ATOM   2083  N   LEU A 137      -6.200  24.609  -1.097  1.00  0.66           N  
ATOM   2084  CA  LEU A 137      -6.401  25.133  -2.431  1.00  0.66           C  
ATOM   2085  C   LEU A 137      -7.740  25.841  -2.523  1.00  0.66           C  
ATOM   2086  O   LEU A 137      -8.802  25.230  -2.382  1.00  0.66           O  
ATOM   2087  CB  LEU A 137      -6.315  24.031  -3.483  1.00  0.66           C  
ATOM   2088  CG  LEU A 137      -6.649  24.483  -4.910  1.00  0.66           C  
ATOM   2089  CD1 LEU A 137      -5.669  25.563  -5.338  1.00  0.66           C  
ATOM   2090  CD2 LEU A 137      -6.599  23.264  -5.864  1.00  0.66           C  
ATOM   2091  H   LEU A 137      -6.793  23.858  -0.759  1.00  0.66           H  
ATOM   2092  HA  LEU A 137      -5.632  25.869  -2.640  1.00  0.66           H  
ATOM   2093 1HB  LEU A 137      -5.315  23.624  -3.480  1.00  0.66           H  
ATOM   2094 2HB  LEU A 137      -6.999  23.259  -3.206  1.00  0.66           H  
ATOM   2095  HG  LEU A 137      -7.641  24.918  -4.924  1.00  0.66           H  
ATOM   2096 1HD1 LEU A 137      -5.913  25.898  -6.311  1.00  0.66           H  
ATOM   2097 2HD1 LEU A 137      -5.734  26.402  -4.651  1.00  0.66           H  
ATOM   2098 3HD1 LEU A 137      -4.668  25.181  -5.333  1.00  0.66           H  
ATOM   2099 1HD2 LEU A 137      -6.844  23.593  -6.875  1.00  0.66           H  
ATOM   2100 2HD2 LEU A 137      -5.598  22.827  -5.856  1.00  0.66           H  
ATOM   2101 3HD2 LEU A 137      -7.319  22.514  -5.546  1.00  0.66           H  
ATOM   2102  N   LEU A 138      -7.688  27.139  -2.758  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      -8.895  27.930  -2.882  1.00  0.64           C  
ATOM   2104  C   LEU A 138      -9.251  27.991  -4.349  1.00  0.64           C  
ATOM   2105  O   LEU A 138      -8.404  28.366  -5.164  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      -8.651  29.322  -2.302  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      -9.769  30.337  -2.387  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138     -10.958  29.853  -1.564  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      -9.212  31.690  -1.869  1.00  0.64           C  
ATOM   2110  H   LEU A 138      -6.782  27.608  -2.850  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      -9.709  27.446  -2.340  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      -8.401  29.203  -1.253  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      -7.778  29.752  -2.802  1.00  0.64           H  
ATOM   2114  HG  LEU A 138     -10.102  30.446  -3.422  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138     -11.759  30.583  -1.634  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138     -11.310  28.893  -1.958  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138     -10.659  29.728  -0.524  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      -9.958  32.442  -1.909  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      -8.876  31.594  -0.850  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      -8.374  31.987  -2.492  1.00  0.64           H  
ATOM   2121  N   ILE A 139     -10.461  27.566  -4.692  1.00  0.63           N  
ATOM   2122  CA  ILE A 139     -10.855  27.582  -6.085  1.00  0.63           C  
ATOM   2123  C   ILE A 139     -11.972  28.574  -6.306  1.00  0.63           C  
ATOM   2124  O   ILE A 139     -13.020  28.498  -5.666  1.00  0.63           O  
ATOM   2125  CB  ILE A 139     -11.323  26.198  -6.571  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139     -10.242  25.200  -6.404  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139     -11.750  26.246  -8.034  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139     -10.672  23.874  -6.772  1.00  0.63           C  
ATOM   2129  H   ILE A 139     -11.120  27.239  -3.981  1.00  0.63           H  
ATOM   2130  HA  ILE A 139     -10.005  27.882  -6.684  1.00  0.63           H  
ATOM   2131  HB  ILE A 139     -12.158  25.876  -5.958  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139      -9.410  25.459  -6.999  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139      -9.935  25.185  -5.360  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139     -12.083  25.264  -8.361  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139     -12.549  26.954  -8.165  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139     -10.917  26.557  -8.617  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139      -9.851  23.176  -6.629  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139     -11.520  23.588  -6.156  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139     -10.968  23.879  -7.813  1.00  0.63           H  
ATOM   2140  N   SER A 140     -11.743  29.533  -7.177  1.00  0.64           N  
ATOM   2141  CA  SER A 140     -12.809  30.468  -7.459  1.00  0.64           C  
ATOM   2142  C   SER A 140     -13.774  29.749  -8.345  1.00  0.64           C  
ATOM   2143  O   SER A 140     -13.310  29.074  -9.262  1.00  0.64           O  
ATOM   2144  CB  SER A 140     -12.329  31.668  -8.214  1.00  0.64           C  
ATOM   2145  OG  SER A 140     -13.408  32.509  -8.573  1.00  0.64           O  
ATOM   2146  H   SER A 140     -10.847  29.553  -7.672  1.00  0.64           H  
ATOM   2147  HA  SER A 140     -13.268  30.763  -6.520  1.00  0.64           H  
ATOM   2148 1HB  SER A 140     -11.637  32.216  -7.613  1.00  0.64           H  
ATOM   2149 2HB  SER A 140     -11.805  31.351  -9.112  1.00  0.64           H  
ATOM   2150  HG  SER A 140     -14.038  31.965  -9.140  1.00  0.64           H  
ATOM   2151  N   PRO A 141     -15.089  29.900  -8.182  1.00  0.67           N  
ATOM   2152  CA  PRO A 141     -16.037  29.374  -9.102  1.00  0.67           C  
ATOM   2153  C   PRO A 141     -15.864  30.242 -10.333  1.00  0.67           C  
ATOM   2154  O   PRO A 141     -15.327  31.349 -10.209  1.00  0.67           O  
ATOM   2155  CB  PRO A 141     -17.376  29.597  -8.394  1.00  0.67           C  
ATOM   2156  CG  PRO A 141     -17.124  30.775  -7.485  1.00  0.67           C  
ATOM   2157  CD  PRO A 141     -15.662  30.637  -7.066  1.00  0.67           C  
ATOM   2158  HA  PRO A 141     -15.815  28.321  -9.251  1.00  0.67           H  
ATOM   2159 1HB  PRO A 141     -18.169  29.796  -9.137  1.00  0.67           H  
ATOM   2160 2HB  PRO A 141     -17.675  28.693  -7.844  1.00  0.67           H  
ATOM   2161 1HG  PRO A 141     -17.326  31.717  -8.023  1.00  0.67           H  
ATOM   2162 2HG  PRO A 141     -17.818  30.747  -6.626  1.00  0.67           H  
ATOM   2163 1HD  PRO A 141     -15.249  31.618  -7.043  1.00  0.67           H  
ATOM   2164 2HD  PRO A 141     -15.543  30.091  -6.113  1.00  0.67           H  
ATOM   2165  N   PRO A 142     -16.185  29.753 -11.524  1.00  0.73           N  
ATOM   2166  CA  PRO A 142     -16.258  30.508 -12.751  1.00  0.73           C  
ATOM   2167  C   PRO A 142     -17.334  31.584 -12.624  1.00  0.73           C  
ATOM   2168  O   PRO A 142     -18.252  31.417 -11.820  1.00  0.73           O  
ATOM   2169  CB  PRO A 142     -16.621  29.444 -13.783  1.00  0.73           C  
ATOM   2170  CG  PRO A 142     -16.161  28.168 -13.129  1.00  0.73           C  
ATOM   2171  CD  PRO A 142     -16.435  28.331 -11.691  1.00  0.73           C  
ATOM   2172  HA  PRO A 142     -15.260  30.908 -12.944  1.00  0.73           H  
ATOM   2173 1HB  PRO A 142     -17.692  29.494 -14.012  1.00  0.73           H  
ATOM   2174 2HB  PRO A 142     -16.088  29.638 -14.727  1.00  0.73           H  
ATOM   2175 1HG  PRO A 142     -16.588  27.286 -13.522  1.00  0.73           H  
ATOM   2176 2HG  PRO A 142     -15.103  28.084 -13.333  1.00  0.73           H  
ATOM   2177 1HD  PRO A 142     -17.472  28.089 -11.434  1.00  0.73           H  
ATOM   2178 2HD  PRO A 142     -15.728  27.692 -11.187  1.00  0.73           H  
ATOM   2179  N   PRO A 143     -17.253  32.677 -13.393  1.00  0.82           N  
ATOM   2180  CA  PRO A 143     -18.266  33.706 -13.511  1.00  0.82           C  
ATOM   2181  C   PRO A 143     -19.581  33.082 -13.945  1.00  0.82           C  
ATOM   2182  O   PRO A 143     -19.574  32.153 -14.760  1.00  0.82           O  
ATOM   2183  CB  PRO A 143     -17.695  34.612 -14.603  1.00  0.82           C  
ATOM   2184  CG  PRO A 143     -16.203  34.408 -14.526  1.00  0.82           C  
ATOM   2185  CD  PRO A 143     -16.020  32.959 -14.156  1.00  0.82           C  
ATOM   2186  HA  PRO A 143     -18.361  34.242 -12.563  1.00  0.82           H  
ATOM   2187 1HB  PRO A 143     -18.121  34.338 -15.577  1.00  0.82           H  
ATOM   2188 2HB  PRO A 143     -17.995  35.656 -14.409  1.00  0.82           H  
ATOM   2189 1HG  PRO A 143     -15.733  34.670 -15.485  1.00  0.82           H  
ATOM   2190 2HG  PRO A 143     -15.778  35.087 -13.767  1.00  0.82           H  
ATOM   2191 1HD  PRO A 143     -15.938  32.312 -15.043  1.00  0.82           H  
ATOM   2192 2HD  PRO A 143     -15.134  32.923 -13.510  1.00  0.82           H  
ATOM   2193  N   LEU A 144     -20.714  33.628 -13.484  1.00  0.94           N  
ATOM   2194  CA  LEU A 144     -22.035  33.070 -13.834  1.00  0.94           C  
ATOM   2195  C   LEU A 144     -22.520  33.336 -15.264  1.00  0.94           C  
ATOM   2196  O   LEU A 144     -23.632  33.818 -15.473  1.00  0.94           O  
ATOM   2197  CB  LEU A 144     -23.152  33.628 -12.920  1.00  0.94           C  
ATOM   2198  CG  LEU A 144     -23.409  32.923 -11.591  1.00  0.94           C  
ATOM   2199  CD1 LEU A 144     -22.337  33.240 -10.608  1.00  0.94           C  
ATOM   2200  CD2 LEU A 144     -24.779  33.360 -11.056  1.00  0.94           C  
ATOM   2201  H   LEU A 144     -20.648  34.405 -12.836  1.00  0.94           H  
ATOM   2202  HA  LEU A 144     -21.970  31.994 -13.688  1.00  0.94           H  
ATOM   2203 1HB  LEU A 144     -22.916  34.668 -12.693  1.00  0.94           H  
ATOM   2204 2HB  LEU A 144     -24.088  33.605 -13.481  1.00  0.94           H  
ATOM   2205  HG  LEU A 144     -23.395  31.853 -11.759  1.00  0.94           H  
ATOM   2206 1HD1 LEU A 144     -22.530  32.725  -9.673  1.00  0.94           H  
ATOM   2207 2HD1 LEU A 144     -21.371  32.925 -11.006  1.00  0.94           H  
ATOM   2208 3HD1 LEU A 144     -22.337  34.313 -10.434  1.00  0.94           H  
ATOM   2209 1HD2 LEU A 144     -24.983  32.855 -10.113  1.00  0.94           H  
ATOM   2210 2HD2 LEU A 144     -24.777  34.434 -10.896  1.00  0.94           H  
ATOM   2211 3HD2 LEU A 144     -25.556  33.103 -11.781  1.00  0.94           H  
ATOM   2212  N   GLY A 145     -21.729  32.939 -16.242  1.00  1.09           N  
ATOM   2213  CA  GLY A 145     -22.083  33.083 -17.644  1.00  1.09           C  
ATOM   2214  C   GLY A 145     -22.368  34.533 -17.987  1.00  1.09           C  
ATOM   2215  O   GLY A 145     -21.701  35.440 -17.490  1.00  1.09           O  
ATOM   2216  H   GLY A 145     -20.846  32.520 -15.977  1.00  1.09           H  
ATOM   2217 1HA  GLY A 145     -21.268  32.708 -18.262  1.00  1.09           H  
ATOM   2218 2HA  GLY A 145     -22.959  32.475 -17.861  1.00  1.09           H  
ATOM   2219  N   GLU A 146     -23.346  34.736 -18.870  1.00  1.27           N  
ATOM   2220  CA  GLU A 146     -23.759  36.069 -19.306  1.00  1.27           C  
ATOM   2221  C   GLU A 146     -25.249  36.333 -19.053  1.00  1.27           C  
ATOM   2222  O   GLU A 146     -25.661  37.476 -18.852  1.00  1.27           O  
ATOM   2223  CB  GLU A 146     -23.458  36.255 -20.794  1.00  1.27           C  
ATOM   2224  CG  GLU A 146     -21.969  36.183 -21.157  1.00  1.27           C  
ATOM   2225  CD  GLU A 146     -21.695  36.365 -22.641  1.00  1.27           C  
ATOM   2226  OE1 GLU A 146     -22.632  36.486 -23.394  1.00  1.27           O  
ATOM   2227  OE2 GLU A 146     -20.544  36.381 -23.012  1.00  1.27           O  
ATOM   2228  H   GLU A 146     -23.820  33.931 -19.241  1.00  1.27           H  
ATOM   2229  HA  GLU A 146     -23.190  36.808 -18.741  1.00  1.27           H  
ATOM   2230 1HB  GLU A 146     -23.983  35.491 -21.368  1.00  1.27           H  
ATOM   2231 2HB  GLU A 146     -23.836  37.223 -21.120  1.00  1.27           H  
ATOM   2232 1HG  GLU A 146     -21.436  36.955 -20.602  1.00  1.27           H  
ATOM   2233 2HG  GLU A 146     -21.578  35.217 -20.842  1.00  1.27           H  
ATOM   2234  N   THR A 147     -26.058  35.275 -19.127  1.00  1.46           N  
ATOM   2235  CA  THR A 147     -27.507  35.387 -19.024  1.00  1.46           C  
ATOM   2236  C   THR A 147     -28.081  34.467 -17.961  1.00  1.46           C  
ATOM   2237  O   THR A 147     -27.732  33.286 -17.900  1.00  1.46           O  
ATOM   2238  CB  THR A 147     -28.177  35.069 -20.376  1.00  1.46           C  
ATOM   2239  OG1 THR A 147     -27.713  36.000 -21.363  1.00  1.46           O  
ATOM   2240  CG2 THR A 147     -29.703  35.149 -20.269  1.00  1.46           C  
ATOM   2241  H   THR A 147     -25.656  34.368 -19.272  1.00  1.46           H  
ATOM   2242  HA  THR A 147     -27.758  36.411 -18.745  1.00  1.46           H  
ATOM   2243  HB  THR A 147     -27.897  34.063 -20.686  1.00  1.46           H  
ATOM   2244  HG1 THR A 147     -27.931  36.896 -21.085  1.00  1.46           H  
ATOM   2245 1HG2 THR A 147     -30.146  34.921 -21.236  1.00  1.46           H  
ATOM   2246 2HG2 THR A 147     -30.064  34.426 -19.535  1.00  1.46           H  
ATOM   2247 3HG2 THR A 147     -29.995  36.151 -19.964  1.00  1.46           H  
ATOM   2248  N   ILE A 148     -28.976  35.016 -17.143  1.00  1.64           N  
ATOM   2249  CA  ILE A 148     -29.662  34.248 -16.112  1.00  1.64           C  
ATOM   2250  C   ILE A 148     -31.185  34.327 -16.334  1.00  1.64           C  
ATOM   2251  O   ILE A 148     -31.752  35.421 -16.399  1.00  1.64           O  
ATOM   2252  CB  ILE A 148     -29.294  34.793 -14.718  1.00  1.64           C  
ATOM   2253  CG1 ILE A 148     -27.767  34.722 -14.488  1.00  1.64           C  
ATOM   2254  CG2 ILE A 148     -30.005  33.977 -13.668  1.00  1.64           C  
ATOM   2255  CD1 ILE A 148     -27.292  35.460 -13.258  1.00  1.64           C  
ATOM   2256  H   ILE A 148     -29.196  35.996 -17.253  1.00  1.64           H  
ATOM   2257  HA  ILE A 148     -29.360  33.201 -16.177  1.00  1.64           H  
ATOM   2258  HB  ILE A 148     -29.602  35.834 -14.635  1.00  1.64           H  
ATOM   2259 1HG1 ILE A 148     -27.489  33.686 -14.381  1.00  1.64           H  
ATOM   2260 2HG1 ILE A 148     -27.247  35.140 -15.345  1.00  1.64           H  
ATOM   2261 1HG2 ILE A 148     -29.763  34.352 -12.677  1.00  1.64           H  
ATOM   2262 2HG2 ILE A 148     -31.070  34.046 -13.840  1.00  1.64           H  
ATOM   2263 3HG2 ILE A 148     -29.698  32.941 -13.745  1.00  1.64           H  
ATOM   2264 1HD1 ILE A 148     -26.210  35.349 -13.163  1.00  1.64           H  
ATOM   2265 2HD1 ILE A 148     -27.542  36.521 -13.335  1.00  1.64           H  
ATOM   2266 3HD1 ILE A 148     -27.772  35.044 -12.392  1.00  1.64           H  
ATOM   2267  N   ASP A 149     -31.831  33.171 -16.466  1.00  1.75           N  
ATOM   2268  CA  ASP A 149     -33.272  33.044 -16.693  1.00  1.75           C  
ATOM   2269  C   ASP A 149     -34.170  33.543 -15.537  1.00  1.75           C  
ATOM   2270  O   ASP A 149     -33.729  33.623 -14.384  1.00  1.75           O  
ATOM   2271  CB  ASP A 149     -33.658  31.591 -17.014  1.00  1.75           C  
ATOM   2272  CG  ASP A 149     -33.279  31.103 -18.434  1.00  1.75           C  
ATOM   2273  OD1 ASP A 149     -32.861  31.903 -19.239  1.00  1.75           O  
ATOM   2274  OD2 ASP A 149     -33.490  29.936 -18.712  1.00  1.75           O  
ATOM   2275  H   ASP A 149     -31.295  32.308 -16.428  1.00  1.75           H  
ATOM   2276  HA  ASP A 149     -33.471  33.626 -17.583  1.00  1.75           H  
ATOM   2277 1HB  ASP A 149     -33.183  30.930 -16.289  1.00  1.75           H  
ATOM   2278 2HB  ASP A 149     -34.706  31.467 -16.890  1.00  1.75           H  
ATOM   2279  N   PRO A 150     -35.447  33.883 -15.817  1.00  1.78           N  
ATOM   2280  CA  PRO A 150     -36.455  34.252 -14.845  1.00  1.78           C  
ATOM   2281  C   PRO A 150     -36.538  33.185 -13.775  1.00  1.78           C  
ATOM   2282  O   PRO A 150     -36.205  32.028 -14.007  1.00  1.78           O  
ATOM   2283  CB  PRO A 150     -37.731  34.325 -15.685  1.00  1.78           C  
ATOM   2284  CG  PRO A 150     -37.251  34.695 -17.068  1.00  1.78           C  
ATOM   2285  CD  PRO A 150     -35.932  33.983 -17.234  1.00  1.78           C  
ATOM   2286  HA  PRO A 150     -36.202  35.231 -14.409  1.00  1.78           H  
ATOM   2287 1HB  PRO A 150     -38.251  33.354 -15.656  1.00  1.78           H  
ATOM   2288 2HB  PRO A 150     -38.420  35.067 -15.258  1.00  1.78           H  
ATOM   2289 1HG  PRO A 150     -37.995  34.390 -17.821  1.00  1.78           H  
ATOM   2290 2HG  PRO A 150     -37.151  35.788 -17.150  1.00  1.78           H  
ATOM   2291 1HD  PRO A 150     -36.093  33.004 -17.694  1.00  1.78           H  
ATOM   2292 2HD  PRO A 150     -35.295  34.638 -17.841  1.00  1.78           H  
ATOM   2293  N   LEU A 151     -36.887  33.620 -12.574  1.00  1.72           N  
ATOM   2294  CA  LEU A 151     -36.956  32.834 -11.333  1.00  1.72           C  
ATOM   2295  C   LEU A 151     -35.567  32.453 -10.784  1.00  1.72           C  
ATOM   2296  O   LEU A 151     -35.457  32.017  -9.639  1.00  1.72           O  
ATOM   2297  CB  LEU A 151     -37.768  31.539 -11.534  1.00  1.72           C  
ATOM   2298  CG  LEU A 151     -39.192  31.697 -12.117  1.00  1.72           C  
ATOM   2299  CD1 LEU A 151     -39.842  30.314 -12.244  1.00  1.72           C  
ATOM   2300  CD2 LEU A 151     -40.000  32.611 -11.219  1.00  1.72           C  
ATOM   2301  H   LEU A 151     -37.145  34.594 -12.500  1.00  1.72           H  
ATOM   2302  HA  LEU A 151     -37.459  33.439 -10.580  1.00  1.72           H  
ATOM   2303 1HB  LEU A 151     -37.209  30.852 -12.154  1.00  1.72           H  
ATOM   2304 2HB  LEU A 151     -37.882  31.069 -10.558  1.00  1.72           H  
ATOM   2305  HG  LEU A 151     -39.135  32.126 -13.114  1.00  1.72           H  
ATOM   2306 1HD1 LEU A 151     -40.841  30.417 -12.664  1.00  1.72           H  
ATOM   2307 2HD1 LEU A 151     -39.250  29.681 -12.890  1.00  1.72           H  
ATOM   2308 3HD1 LEU A 151     -39.909  29.851 -11.261  1.00  1.72           H  
ATOM   2309 1HD2 LEU A 151     -41.005  32.729 -11.628  1.00  1.72           H  
ATOM   2310 2HD2 LEU A 151     -40.064  32.178 -10.220  1.00  1.72           H  
ATOM   2311 3HD2 LEU A 151     -39.515  33.586 -11.162  1.00  1.72           H  
ATOM   2312  N   ALA A 152     -34.501  32.709 -11.552  1.00  1.58           N  
ATOM   2313  CA  ALA A 152     -33.138  32.594 -11.059  1.00  1.58           C  
ATOM   2314  C   ALA A 152     -32.569  34.000 -10.976  1.00  1.58           C  
ATOM   2315  O   ALA A 152     -31.911  34.379 -10.008  1.00  1.58           O  
ATOM   2316  CB  ALA A 152     -32.296  31.717 -11.963  1.00  1.58           C  
ATOM   2317  H   ALA A 152     -34.618  33.009 -12.517  1.00  1.58           H  
ATOM   2318  HA  ALA A 152     -33.155  32.169 -10.057  1.00  1.58           H  
ATOM   2319 1HB  ALA A 152     -31.277  31.659 -11.576  1.00  1.58           H  
ATOM   2320 2HB  ALA A 152     -32.726  30.720 -12.005  1.00  1.58           H  
ATOM   2321 3HB  ALA A 152     -32.276  32.137 -12.963  1.00  1.58           H  
ATOM   2322  N   ALA A 153     -32.894  34.805 -11.986  1.00  1.40           N  
ATOM   2323  CA  ALA A 153     -32.403  36.168 -12.083  1.00  1.40           C  
ATOM   2324  C   ALA A 153     -32.699  37.019 -10.839  1.00  1.40           C  
ATOM   2325  O   ALA A 153     -31.789  37.702 -10.404  1.00  1.40           O  
ATOM   2326  CB  ALA A 153     -32.951  36.836 -13.341  1.00  1.40           C  
ATOM   2327  H   ALA A 153     -33.433  34.430 -12.762  1.00  1.40           H  
ATOM   2328  HA  ALA A 153     -31.320  36.120 -12.183  1.00  1.40           H  
ATOM   2329 1HB  ALA A 153     -32.517  37.830 -13.430  1.00  1.40           H  
ATOM   2330 2HB  ALA A 153     -32.664  36.239 -14.203  1.00  1.40           H  
ATOM   2331 3HB  ALA A 153     -34.015  36.926 -13.333  1.00  1.40           H  
ATOM   2332  N   PRO A 154     -33.908  36.995 -10.202  1.00  1.21           N  
ATOM   2333  CA  PRO A 154     -34.248  37.759  -9.000  1.00  1.21           C  
ATOM   2334  C   PRO A 154     -33.357  37.423  -7.802  1.00  1.21           C  
ATOM   2335  O   PRO A 154     -33.278  38.195  -6.834  1.00  1.21           O  
ATOM   2336  CB  PRO A 154     -35.696  37.334  -8.721  1.00  1.21           C  
ATOM   2337  CG  PRO A 154     -36.220  36.862 -10.047  1.00  1.21           C  
ATOM   2338  CD  PRO A 154     -35.050  36.176 -10.678  1.00  1.21           C  
ATOM   2339  HA  PRO A 154     -34.199  38.830  -9.231  1.00  1.21           H  
ATOM   2340 1HB  PRO A 154     -35.711  36.546  -7.953  1.00  1.21           H  
ATOM   2341 2HB  PRO A 154     -36.265  38.186  -8.320  1.00  1.21           H  
ATOM   2342 1HG  PRO A 154     -37.079  36.191  -9.896  1.00  1.21           H  
ATOM   2343 2HG  PRO A 154     -36.579  37.717 -10.637  1.00  1.21           H  
ATOM   2344 1HD  PRO A 154     -34.988  35.179 -10.249  1.00  1.21           H  
ATOM   2345 2HD  PRO A 154     -35.181  36.163 -11.741  1.00  1.21           H  
ATOM   2346  N   ILE A 155     -32.721  36.255  -7.863  1.00  1.05           N  
ATOM   2347  CA  ILE A 155     -31.862  35.743  -6.826  1.00  1.05           C  
ATOM   2348  C   ILE A 155     -30.427  36.128  -7.141  1.00  1.05           C  
ATOM   2349  O   ILE A 155     -29.665  36.549  -6.281  1.00  1.05           O  
ATOM   2350  CB  ILE A 155     -31.965  34.225  -6.753  1.00  1.05           C  
ATOM   2351  CG1 ILE A 155     -33.363  33.817  -6.429  1.00  1.05           C  
ATOM   2352  CG2 ILE A 155     -31.031  33.752  -5.715  1.00  1.05           C  
ATOM   2353  CD1 ILE A 155     -33.593  32.354  -6.577  1.00  1.05           C  
ATOM   2354  H   ILE A 155     -32.793  35.673  -8.690  1.00  1.05           H  
ATOM   2355  HA  ILE A 155     -32.154  36.172  -5.869  1.00  1.05           H  
ATOM   2356  HB  ILE A 155     -31.698  33.783  -7.698  1.00  1.05           H  
ATOM   2357 1HG1 ILE A 155     -33.584  34.107  -5.430  1.00  1.05           H  
ATOM   2358 2HG1 ILE A 155     -34.048  34.337  -7.101  1.00  1.05           H  
ATOM   2359 1HG2 ILE A 155     -31.072  32.669  -5.645  1.00  1.05           H  
ATOM   2360 2HG2 ILE A 155     -30.045  34.069  -6.007  1.00  1.05           H  
ATOM   2361 3HG2 ILE A 155     -31.297  34.194  -4.755  1.00  1.05           H  
ATOM   2362 1HD1 ILE A 155     -34.630  32.123  -6.333  1.00  1.05           H  
ATOM   2363 2HD1 ILE A 155     -33.389  32.060  -7.607  1.00  1.05           H  
ATOM   2364 3HD1 ILE A 155     -32.932  31.812  -5.906  1.00  1.05           H  
ATOM   2365  N   PHE A 156     -30.048  35.979  -8.397  1.00  0.93           N  
ATOM   2366  CA  PHE A 156     -28.692  36.260  -8.835  1.00  0.93           C  
ATOM   2367  C   PHE A 156     -28.606  37.505  -9.716  1.00  0.93           C  
ATOM   2368  O   PHE A 156     -27.793  37.563 -10.636  1.00  0.93           O  
ATOM   2369  CB  PHE A 156     -28.136  35.043  -9.555  1.00  0.93           C  
ATOM   2370  CG  PHE A 156     -27.965  33.873  -8.653  1.00  0.93           C  
ATOM   2371  CD1 PHE A 156     -28.928  32.881  -8.597  1.00  0.93           C  
ATOM   2372  CD2 PHE A 156     -26.837  33.763  -7.845  1.00  0.93           C  
ATOM   2373  CE1 PHE A 156     -28.774  31.800  -7.748  1.00  0.93           C  
ATOM   2374  CE2 PHE A 156     -26.674  32.688  -7.006  1.00  0.93           C  
ATOM   2375  CZ  PHE A 156     -27.642  31.701  -6.950  1.00  0.93           C  
ATOM   2376  H   PHE A 156     -30.723  35.626  -9.077  1.00  0.93           H  
ATOM   2377  HA  PHE A 156     -28.077  36.433  -7.950  1.00  0.93           H  
ATOM   2378 1HB  PHE A 156     -28.826  34.756 -10.347  1.00  0.93           H  
ATOM   2379 2HB  PHE A 156     -27.178  35.279 -10.005  1.00  0.93           H  
ATOM   2380  HD1 PHE A 156     -29.817  32.965  -9.228  1.00  0.93           H  
ATOM   2381  HD2 PHE A 156     -26.070  34.544  -7.879  1.00  0.93           H  
ATOM   2382  HE1 PHE A 156     -29.540  31.027  -7.709  1.00  0.93           H  
ATOM   2383  HE2 PHE A 156     -25.785  32.618  -6.380  1.00  0.93           H  
ATOM   2384  HZ  PHE A 156     -27.513  30.850  -6.281  1.00  0.93           H  
ATOM   2385  N   VAL A 157     -29.360  38.544  -9.365  1.00  0.84           N  
ATOM   2386  CA  VAL A 157     -29.432  39.780 -10.153  1.00  0.84           C  
ATOM   2387  C   VAL A 157     -28.067  40.396 -10.425  1.00  0.84           C  
ATOM   2388  O   VAL A 157     -27.758  40.776 -11.555  1.00  0.84           O  
ATOM   2389  CB  VAL A 157     -30.246  40.849  -9.385  1.00  0.84           C  
ATOM   2390  CG1 VAL A 157     -30.147  42.183 -10.095  1.00  0.84           C  
ATOM   2391  CG2 VAL A 157     -31.673  40.411  -9.246  1.00  0.84           C  
ATOM   2392  H   VAL A 157     -29.978  38.431  -8.573  1.00  0.84           H  
ATOM   2393  HA  VAL A 157     -29.921  39.554 -11.102  1.00  0.84           H  
ATOM   2394  HB  VAL A 157     -29.810  40.986  -8.403  1.00  0.84           H  
ATOM   2395 1HG1 VAL A 157     -30.700  42.934  -9.533  1.00  0.84           H  
ATOM   2396 2HG1 VAL A 157     -29.099  42.489 -10.164  1.00  0.84           H  
ATOM   2397 3HG1 VAL A 157     -30.567  42.093 -11.095  1.00  0.84           H  
ATOM   2398 1HG2 VAL A 157     -32.238  41.156  -8.691  1.00  0.84           H  
ATOM   2399 2HG2 VAL A 157     -32.115  40.277 -10.232  1.00  0.84           H  
ATOM   2400 3HG2 VAL A 157     -31.689  39.475  -8.708  1.00  0.84           H  
ATOM   2401  N   ASP A 158     -27.244  40.471  -9.387  1.00  0.78           N  
ATOM   2402  CA  ASP A 158     -25.906  41.029  -9.501  1.00  0.78           C  
ATOM   2403  C   ASP A 158     -24.860  39.921  -9.532  1.00  0.78           C  
ATOM   2404  O   ASP A 158     -23.660  40.192  -9.412  1.00  0.78           O  
ATOM   2405  CB  ASP A 158     -25.628  41.965  -8.326  1.00  0.78           C  
ATOM   2406  CG  ASP A 158     -26.527  43.202  -8.312  1.00  0.78           C  
ATOM   2407  OD1 ASP A 158     -26.717  43.795  -9.344  1.00  0.78           O  
ATOM   2408  OD2 ASP A 158     -27.028  43.525  -7.260  1.00  0.78           O  
ATOM   2409  H   ASP A 158     -27.563  40.126  -8.493  1.00  0.78           H  
ATOM   2410  HA  ASP A 158     -25.839  41.596 -10.430  1.00  0.78           H  
ATOM   2411 1HB  ASP A 158     -25.784  41.416  -7.400  1.00  0.78           H  
ATOM   2412 2HB  ASP A 158     -24.586  42.284  -8.355  1.00  0.78           H  
ATOM   2413  N   GLY A 159     -25.319  38.675  -9.697  1.00  0.74           N  
ATOM   2414  CA  GLY A 159     -24.459  37.503  -9.677  1.00  0.74           C  
ATOM   2415  C   GLY A 159     -23.396  37.566 -10.748  1.00  0.74           C  
ATOM   2416  O   GLY A 159     -22.267  37.121 -10.545  1.00  0.74           O  
ATOM   2417  H   GLY A 159     -26.308  38.516  -9.867  1.00  0.74           H  
ATOM   2418 1HA  GLY A 159     -23.991  37.416  -8.700  1.00  0.74           H  
ATOM   2419 2HA  GLY A 159     -25.071  36.613  -9.816  1.00  0.74           H  
ATOM   2420  N   LEU A 160     -23.725  38.164 -11.884  1.00  0.73           N  
ATOM   2421  CA  LEU A 160     -22.763  38.247 -12.961  1.00  0.73           C  
ATOM   2422  C   LEU A 160     -21.627  39.188 -12.573  1.00  0.73           C  
ATOM   2423  O   LEU A 160     -20.454  38.829 -12.632  1.00  0.73           O  
ATOM   2424  CB  LEU A 160     -23.470  38.804 -14.200  1.00  0.73           C  
ATOM   2425  CG  LEU A 160     -24.551  37.902 -14.808  1.00  0.73           C  
ATOM   2426  CD1 LEU A 160     -25.335  38.654 -15.858  1.00  0.73           C  
ATOM   2427  CD2 LEU A 160     -23.905  36.730 -15.418  1.00  0.73           C  
ATOM   2428  H   LEU A 160     -24.660  38.534 -11.999  1.00  0.73           H  
ATOM   2429  HA  LEU A 160     -22.360  37.255 -13.166  1.00  0.73           H  
ATOM   2430 1HB  LEU A 160     -23.936  39.753 -13.943  1.00  0.73           H  
ATOM   2431 2HB  LEU A 160     -22.719  38.986 -14.973  1.00  0.73           H  
ATOM   2432  HG  LEU A 160     -25.239  37.584 -14.028  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 160     -26.097  37.993 -16.277  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 160     -25.814  39.522 -15.406  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 160     -24.664  38.978 -16.655  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 160     -24.665  36.077 -15.851  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 160     -23.223  37.056 -16.198  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 160     -23.350  36.192 -14.659  1.00  0.73           H  
ATOM   2439  N   ALA A 161     -21.968  40.383 -12.095  1.00  0.71           N  
ATOM   2440  CA  ALA A 161     -20.920  41.334 -11.748  1.00  0.71           C  
ATOM   2441  C   ALA A 161     -20.047  40.822 -10.609  1.00  0.71           C  
ATOM   2442  O   ALA A 161     -18.817  40.968 -10.619  1.00  0.71           O  
ATOM   2443  CB  ALA A 161     -21.545  42.659 -11.353  1.00  0.71           C  
ATOM   2444  H   ALA A 161     -22.941  40.637 -11.999  1.00  0.71           H  
ATOM   2445  HA  ALA A 161     -20.285  41.475 -12.625  1.00  0.71           H  
ATOM   2446 1HB  ALA A 161     -20.760  43.373 -11.117  1.00  0.71           H  
ATOM   2447 2HB  ALA A 161     -22.148  43.038 -12.177  1.00  0.71           H  
ATOM   2448 3HB  ALA A 161     -22.179  42.509 -10.475  1.00  0.71           H  
ATOM   2449  N   LYS A 162     -20.688  40.206  -9.622  1.00  0.71           N  
ATOM   2450  CA  LYS A 162     -19.952  39.769  -8.462  1.00  0.71           C  
ATOM   2451  C   LYS A 162     -19.045  38.599  -8.772  1.00  0.71           C  
ATOM   2452  O   LYS A 162     -17.882  38.583  -8.356  1.00  0.71           O  
ATOM   2453  CB  LYS A 162     -20.922  39.400  -7.353  1.00  0.71           C  
ATOM   2454  CG  LYS A 162     -21.652  40.568  -6.771  1.00  0.71           C  
ATOM   2455  CD  LYS A 162     -22.567  40.126  -5.668  1.00  0.71           C  
ATOM   2456  CE  LYS A 162     -23.340  41.287  -5.103  1.00  0.71           C  
ATOM   2457  NZ  LYS A 162     -24.213  40.853  -4.025  1.00  0.71           N  
ATOM   2458  H   LYS A 162     -21.701  40.085  -9.658  1.00  0.71           H  
ATOM   2459  HA  LYS A 162     -19.331  40.596  -8.124  1.00  0.71           H  
ATOM   2460 1HB  LYS A 162     -21.673  38.715  -7.756  1.00  0.71           H  
ATOM   2461 2HB  LYS A 162     -20.399  38.880  -6.554  1.00  0.71           H  
ATOM   2462 1HG  LYS A 162     -20.953  41.303  -6.407  1.00  0.71           H  
ATOM   2463 2HG  LYS A 162     -22.248  41.033  -7.548  1.00  0.71           H  
ATOM   2464 1HD  LYS A 162     -23.277  39.389  -6.054  1.00  0.71           H  
ATOM   2465 2HD  LYS A 162     -21.987  39.663  -4.864  1.00  0.71           H  
ATOM   2466 1HE  LYS A 162     -22.647  42.034  -4.717  1.00  0.71           H  
ATOM   2467 2HE  LYS A 162     -23.940  41.733  -5.886  1.00  0.71           H  
ATOM   2468 1HZ  LYS A 162     -24.718  41.637  -3.652  1.00  0.71           H  
ATOM   2469 2HZ  LYS A 162     -24.865  40.151  -4.356  1.00  0.71           H  
ATOM   2470 3HZ  LYS A 162     -23.604  40.454  -3.301  1.00  0.71           H  
ATOM   2471  N   SER A 163     -19.542  37.639  -9.543  1.00  0.70           N  
ATOM   2472  CA  SER A 163     -18.730  36.488  -9.847  1.00  0.70           C  
ATOM   2473  C   SER A 163     -17.597  36.811 -10.826  1.00  0.70           C  
ATOM   2474  O   SER A 163     -16.568  36.141 -10.828  1.00  0.70           O  
ATOM   2475  CB  SER A 163     -19.628  35.380 -10.312  1.00  0.70           C  
ATOM   2476  OG  SER A 163     -20.268  35.721 -11.514  1.00  0.70           O  
ATOM   2477  H   SER A 163     -20.500  37.677  -9.897  1.00  0.70           H  
ATOM   2478  HA  SER A 163     -18.272  36.159  -8.923  1.00  0.70           H  
ATOM   2479 1HB  SER A 163     -19.054  34.465 -10.432  1.00  0.70           H  
ATOM   2480 2HB  SER A 163     -20.372  35.196  -9.543  1.00  0.70           H  
ATOM   2481  HG  SER A 163     -20.922  36.417 -11.263  1.00  0.70           H  
ATOM   2482  N   GLU A 164     -17.730  37.878 -11.621  1.00  0.69           N  
ATOM   2483  CA  GLU A 164     -16.596  38.295 -12.443  1.00  0.69           C  
ATOM   2484  C   GLU A 164     -15.460  38.805 -11.549  1.00  0.69           C  
ATOM   2485  O   GLU A 164     -14.283  38.571 -11.829  1.00  0.69           O  
ATOM   2486  CB  GLU A 164     -16.981  39.379 -13.460  1.00  0.69           C  
ATOM   2487  CG  GLU A 164     -17.844  38.900 -14.637  1.00  0.69           C  
ATOM   2488  CD  GLU A 164     -18.275  40.032 -15.555  1.00  0.69           C  
ATOM   2489  OE1 GLU A 164     -18.018  41.170 -15.237  1.00  0.69           O  
ATOM   2490  OE2 GLU A 164     -18.857  39.751 -16.577  1.00  0.69           O  
ATOM   2491  H   GLU A 164     -18.614  38.388 -11.672  1.00  0.69           H  
ATOM   2492  HA  GLU A 164     -16.233  37.430 -12.994  1.00  0.69           H  
ATOM   2493 1HB  GLU A 164     -17.541  40.163 -12.946  1.00  0.69           H  
ATOM   2494 2HB  GLU A 164     -16.079  39.834 -13.864  1.00  0.69           H  
ATOM   2495 1HG  GLU A 164     -17.261  38.186 -15.219  1.00  0.69           H  
ATOM   2496 2HG  GLU A 164     -18.714  38.378 -14.264  1.00  0.69           H  
ATOM   2497  N   ALA A 165     -15.824  39.511 -10.469  1.00  0.68           N  
ATOM   2498  CA  ALA A 165     -14.865  40.084  -9.520  1.00  0.68           C  
ATOM   2499  C   ALA A 165     -14.262  39.067  -8.533  1.00  0.68           C  
ATOM   2500  O   ALA A 165     -13.112  39.226  -8.085  1.00  0.68           O  
ATOM   2501  CB  ALA A 165     -15.550  41.177  -8.730  1.00  0.68           C  
ATOM   2502  H   ALA A 165     -16.820  39.699 -10.324  1.00  0.68           H  
ATOM   2503  HA  ALA A 165     -14.049  40.514 -10.097  1.00  0.68           H  
ATOM   2504 1HB  ALA A 165     -14.842  41.642  -8.049  1.00  0.68           H  
ATOM   2505 2HB  ALA A 165     -15.949  41.925  -9.414  1.00  0.68           H  
ATOM   2506 3HB  ALA A 165     -16.364  40.734  -8.167  1.00  0.68           H  
ATOM   2507  N   LEU A 166     -15.004  37.997  -8.229  1.00  0.67           N  
ATOM   2508  CA  LEU A 166     -14.531  37.048  -7.228  1.00  0.67           C  
ATOM   2509  C   LEU A 166     -13.109  36.500  -7.368  1.00  0.67           C  
ATOM   2510  O   LEU A 166     -12.426  36.456  -6.347  1.00  0.67           O  
ATOM   2511  CB  LEU A 166     -15.488  35.851  -7.085  1.00  0.67           C  
ATOM   2512  CG  LEU A 166     -16.745  36.088  -6.263  1.00  0.67           C  
ATOM   2513  CD1 LEU A 166     -17.664  34.843  -6.299  1.00  0.67           C  
ATOM   2514  CD2 LEU A 166     -16.334  36.384  -4.859  1.00  0.67           C  
ATOM   2515  H   LEU A 166     -15.942  37.914  -8.622  1.00  0.67           H  
ATOM   2516  HA  LEU A 166     -14.565  37.571  -6.274  1.00  0.67           H  
ATOM   2517 1HB  LEU A 166     -15.850  35.574  -8.064  1.00  0.67           H  
ATOM   2518 2HB  LEU A 166     -14.956  35.043  -6.698  1.00  0.67           H  
ATOM   2519  HG  LEU A 166     -17.291  36.930  -6.666  1.00  0.67           H  
ATOM   2520 1HD1 LEU A 166     -18.557  35.031  -5.699  1.00  0.67           H  
ATOM   2521 2HD1 LEU A 166     -17.957  34.619  -7.316  1.00  0.67           H  
ATOM   2522 3HD1 LEU A 166     -17.136  33.984  -5.887  1.00  0.67           H  
ATOM   2523 1HD2 LEU A 166     -17.220  36.553  -4.289  1.00  0.67           H  
ATOM   2524 2HD2 LEU A 166     -15.796  35.547  -4.444  1.00  0.67           H  
ATOM   2525 3HD2 LEU A 166     -15.698  37.262  -4.828  1.00  0.67           H  
ATOM   2526  N   PRO A 167     -12.611  36.052  -8.537  1.00  0.65           N  
ATOM   2527  CA  PRO A 167     -11.251  35.567  -8.711  1.00  0.65           C  
ATOM   2528  C   PRO A 167     -10.189  36.547  -8.239  1.00  0.65           C  
ATOM   2529  O   PRO A 167      -9.124  36.144  -7.765  1.00  0.65           O  
ATOM   2530  CB  PRO A 167     -11.155  35.410 -10.222  1.00  0.65           C  
ATOM   2531  CG  PRO A 167     -12.562  35.121 -10.654  1.00  0.65           C  
ATOM   2532  CD  PRO A 167     -13.422  35.974  -9.760  1.00  0.65           C  
ATOM   2533  HA  PRO A 167     -11.150  34.605  -8.201  1.00  0.65           H  
ATOM   2534 1HB  PRO A 167     -10.745  36.321 -10.677  1.00  0.65           H  
ATOM   2535 2HB  PRO A 167     -10.463  34.595 -10.468  1.00  0.65           H  
ATOM   2536 1HG  PRO A 167     -12.684  35.380 -11.716  1.00  0.65           H  
ATOM   2537 2HG  PRO A 167     -12.776  34.048 -10.570  1.00  0.65           H  
ATOM   2538 1HD  PRO A 167     -13.538  36.945 -10.212  1.00  0.65           H  
ATOM   2539 2HD  PRO A 167     -14.363  35.467  -9.613  1.00  0.65           H  
ATOM   2540  N   GLY A 168     -10.472  37.850  -8.364  1.00  0.64           N  
ATOM   2541  CA  GLY A 168      -9.516  38.867  -7.965  1.00  0.64           C  
ATOM   2542  C   GLY A 168      -9.361  38.810  -6.471  1.00  0.64           C  
ATOM   2543  O   GLY A 168      -8.249  38.815  -5.922  1.00  0.64           O  
ATOM   2544  H   GLY A 168     -11.382  38.163  -8.697  1.00  0.64           H  
ATOM   2545 1HA  GLY A 168      -8.558  38.691  -8.453  1.00  0.64           H  
ATOM   2546 2HA  GLY A 168      -9.876  39.849  -8.270  1.00  0.64           H  
ATOM   2547  N   VAL A 169     -10.511  38.769  -5.818  1.00  0.63           N  
ATOM   2548  CA  VAL A 169     -10.538  38.777  -4.381  1.00  0.63           C  
ATOM   2549  C   VAL A 169      -9.991  37.486  -3.812  1.00  0.63           C  
ATOM   2550  O   VAL A 169      -9.177  37.515  -2.893  1.00  0.63           O  
ATOM   2551  CB  VAL A 169     -11.950  38.941  -3.848  1.00  0.63           C  
ATOM   2552  CG1 VAL A 169     -11.878  38.806  -2.360  1.00  0.63           C  
ATOM   2553  CG2 VAL A 169     -12.549  40.266  -4.292  1.00  0.63           C  
ATOM   2554  H   VAL A 169     -11.379  38.749  -6.362  1.00  0.63           H  
ATOM   2555  HA  VAL A 169      -9.923  39.606  -4.028  1.00  0.63           H  
ATOM   2556  HB  VAL A 169     -12.574  38.122  -4.221  1.00  0.63           H  
ATOM   2557 1HG1 VAL A 169     -12.860  38.867  -1.940  1.00  0.63           H  
ATOM   2558 2HG1 VAL A 169     -11.441  37.842  -2.128  1.00  0.63           H  
ATOM   2559 3HG1 VAL A 169     -11.253  39.596  -1.946  1.00  0.63           H  
ATOM   2560 1HG2 VAL A 169     -13.546  40.356  -3.902  1.00  0.63           H  
ATOM   2561 2HG2 VAL A 169     -11.937  41.086  -3.920  1.00  0.63           H  
ATOM   2562 3HG2 VAL A 169     -12.582  40.298  -5.384  1.00  0.63           H  
ATOM   2563  N   TYR A 170     -10.421  36.349  -4.356  1.00  0.63           N  
ATOM   2564  CA  TYR A 170      -9.961  35.080  -3.820  1.00  0.63           C  
ATOM   2565  C   TYR A 170      -8.459  34.946  -3.948  1.00  0.63           C  
ATOM   2566  O   TYR A 170      -7.807  34.424  -3.042  1.00  0.63           O  
ATOM   2567  CB  TYR A 170     -10.611  33.906  -4.507  1.00  0.63           C  
ATOM   2568  CG  TYR A 170     -12.041  33.621  -4.164  1.00  0.63           C  
ATOM   2569  CD1 TYR A 170     -12.929  33.528  -5.173  1.00  0.63           C  
ATOM   2570  CD2 TYR A 170     -12.477  33.426  -2.851  1.00  0.63           C  
ATOM   2571  CE1 TYR A 170     -14.214  33.223  -4.916  1.00  0.63           C  
ATOM   2572  CE2 TYR A 170     -13.802  33.114  -2.619  1.00  0.63           C  
ATOM   2573  CZ  TYR A 170     -14.651  33.010  -3.667  1.00  0.63           C  
ATOM   2574  OH  TYR A 170     -15.957  32.684  -3.495  1.00  0.63           O  
ATOM   2575  H   TYR A 170     -11.081  36.375  -5.131  1.00  0.63           H  
ATOM   2576  HA  TYR A 170     -10.212  35.044  -2.761  1.00  0.63           H  
ATOM   2577 1HB  TYR A 170     -10.562  34.073  -5.585  1.00  0.63           H  
ATOM   2578 2HB  TYR A 170     -10.038  33.022  -4.291  1.00  0.63           H  
ATOM   2579  HD1 TYR A 170     -12.606  33.691  -6.194  1.00  0.63           H  
ATOM   2580  HD2 TYR A 170     -11.794  33.509  -2.019  1.00  0.63           H  
ATOM   2581  HE1 TYR A 170     -14.906  33.146  -5.715  1.00  0.63           H  
ATOM   2582  HE2 TYR A 170     -14.170  32.953  -1.619  1.00  0.63           H  
ATOM   2583  HH  TYR A 170     -16.035  31.843  -2.998  1.00  0.63           H  
ATOM   2584  N   LYS A 171      -7.889  35.412  -5.059  1.00  0.64           N  
ATOM   2585  CA  LYS A 171      -6.453  35.337  -5.201  1.00  0.64           C  
ATOM   2586  C   LYS A 171      -5.810  36.100  -4.051  1.00  0.64           C  
ATOM   2587  O   LYS A 171      -4.919  35.581  -3.378  1.00  0.64           O  
ATOM   2588  CB  LYS A 171      -6.018  35.911  -6.543  1.00  0.64           C  
ATOM   2589  CG  LYS A 171      -4.518  35.828  -6.825  1.00  0.64           C  
ATOM   2590  CD  LYS A 171      -4.199  36.373  -8.220  1.00  0.64           C  
ATOM   2591  CE  LYS A 171      -2.723  36.198  -8.589  1.00  0.64           C  
ATOM   2592  NZ  LYS A 171      -1.827  37.036  -7.742  1.00  0.64           N  
ATOM   2593  H   LYS A 171      -8.440  35.812  -5.821  1.00  0.64           H  
ATOM   2594  HA  LYS A 171      -6.144  34.295  -5.139  1.00  0.64           H  
ATOM   2595 1HB  LYS A 171      -6.546  35.402  -7.342  1.00  0.64           H  
ATOM   2596 2HB  LYS A 171      -6.312  36.961  -6.591  1.00  0.64           H  
ATOM   2597 1HG  LYS A 171      -3.968  36.409  -6.076  1.00  0.64           H  
ATOM   2598 2HG  LYS A 171      -4.195  34.789  -6.762  1.00  0.64           H  
ATOM   2599 1HD  LYS A 171      -4.815  35.853  -8.956  1.00  0.64           H  
ATOM   2600 2HD  LYS A 171      -4.448  37.434  -8.251  1.00  0.64           H  
ATOM   2601 1HE  LYS A 171      -2.446  35.152  -8.464  1.00  0.64           H  
ATOM   2602 2HE  LYS A 171      -2.583  36.479  -9.632  1.00  0.64           H  
ATOM   2603 1HZ  LYS A 171      -0.867  36.898  -8.001  1.00  0.64           H  
ATOM   2604 2HZ  LYS A 171      -2.056  38.008  -7.841  1.00  0.64           H  
ATOM   2605 3HZ  LYS A 171      -1.931  36.776  -6.751  1.00  0.64           H  
ATOM   2606  N   ALA A 172      -6.298  37.324  -3.787  1.00  0.65           N  
ATOM   2607  CA  ALA A 172      -5.748  38.139  -2.706  1.00  0.65           C  
ATOM   2608  C   ALA A 172      -5.867  37.440  -1.349  1.00  0.65           C  
ATOM   2609  O   ALA A 172      -4.949  37.512  -0.523  1.00  0.65           O  
ATOM   2610  CB  ALA A 172      -6.467  39.474  -2.656  1.00  0.65           C  
ATOM   2611  H   ALA A 172      -7.047  37.712  -4.369  1.00  0.65           H  
ATOM   2612  HA  ALA A 172      -4.690  38.304  -2.915  1.00  0.65           H  
ATOM   2613 1HB  ALA A 172      -6.035  40.090  -1.872  1.00  0.65           H  
ATOM   2614 2HB  ALA A 172      -6.362  39.975  -3.618  1.00  0.65           H  
ATOM   2615 3HB  ALA A 172      -7.520  39.313  -2.449  1.00  0.65           H  
ATOM   2616  N   ILE A 173      -6.974  36.729  -1.132  1.00  0.67           N  
ATOM   2617  CA  ILE A 173      -7.176  36.004   0.116  1.00  0.67           C  
ATOM   2618  C   ILE A 173      -6.172  34.887   0.254  1.00  0.67           C  
ATOM   2619  O   ILE A 173      -5.590  34.688   1.323  1.00  0.67           O  
ATOM   2620  CB  ILE A 173      -8.572  35.388   0.176  1.00  0.67           C  
ATOM   2621  CG1 ILE A 173      -9.624  36.470   0.194  1.00  0.67           C  
ATOM   2622  CG2 ILE A 173      -8.705  34.471   1.361  1.00  0.67           C  
ATOM   2623  CD1 ILE A 173      -9.591  37.378   1.396  1.00  0.67           C  
ATOM   2624  H   ILE A 173      -7.704  36.726  -1.847  1.00  0.67           H  
ATOM   2625  HA  ILE A 173      -7.047  36.697   0.947  1.00  0.67           H  
ATOM   2626  HB  ILE A 173      -8.735  34.805  -0.724  1.00  0.67           H  
ATOM   2627 1HG1 ILE A 173      -9.492  37.085  -0.654  1.00  0.67           H  
ATOM   2628 2HG1 ILE A 173     -10.569  35.996   0.117  1.00  0.67           H  
ATOM   2629 1HG2 ILE A 173      -9.703  34.030   1.355  1.00  0.67           H  
ATOM   2630 2HG2 ILE A 173      -7.958  33.683   1.295  1.00  0.67           H  
ATOM   2631 3HG2 ILE A 173      -8.559  35.037   2.278  1.00  0.67           H  
ATOM   2632 1HD1 ILE A 173     -10.384  38.124   1.308  1.00  0.67           H  
ATOM   2633 2HD1 ILE A 173      -9.749  36.787   2.300  1.00  0.67           H  
ATOM   2634 3HD1 ILE A 173      -8.625  37.877   1.449  1.00  0.67           H  
ATOM   2635  N   ALA A 174      -5.956  34.154  -0.833  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      -4.998  33.075  -0.797  1.00  0.69           C  
ATOM   2637  C   ALA A 174      -3.618  33.624  -0.468  1.00  0.69           C  
ATOM   2638  O   ALA A 174      -2.904  33.062   0.372  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      -4.985  32.366  -2.131  1.00  0.69           C  
ATOM   2640  H   ALA A 174      -6.472  34.354  -1.691  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      -5.290  32.375  -0.016  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      -4.277  31.547  -2.105  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      -5.977  31.976  -2.344  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      -4.697  33.068  -2.911  1.00  0.69           H  
ATOM   2645  N   GLU A 175      -3.257  34.761  -1.077  1.00  0.72           N  
ATOM   2646  CA  GLU A 175      -1.941  35.328  -0.826  1.00  0.72           C  
ATOM   2647  C   GLU A 175      -1.802  35.747   0.629  1.00  0.72           C  
ATOM   2648  O   GLU A 175      -0.774  35.488   1.258  1.00  0.72           O  
ATOM   2649  CB  GLU A 175      -1.682  36.522  -1.756  1.00  0.72           C  
ATOM   2650  CG  GLU A 175      -1.497  36.139  -3.229  1.00  0.72           C  
ATOM   2651  CD  GLU A 175      -1.335  37.323  -4.157  1.00  0.72           C  
ATOM   2652  OE1 GLU A 175      -1.421  38.443  -3.713  1.00  0.72           O  
ATOM   2653  OE2 GLU A 175      -1.134  37.091  -5.340  1.00  0.72           O  
ATOM   2654  H   GLU A 175      -3.886  35.196  -1.755  1.00  0.72           H  
ATOM   2655  HA  GLU A 175      -1.194  34.563  -1.034  1.00  0.72           H  
ATOM   2656 1HB  GLU A 175      -2.522  37.214  -1.694  1.00  0.72           H  
ATOM   2657 2HB  GLU A 175      -0.792  37.055  -1.426  1.00  0.72           H  
ATOM   2658 1HG  GLU A 175      -0.618  35.504  -3.315  1.00  0.72           H  
ATOM   2659 2HG  GLU A 175      -2.359  35.555  -3.546  1.00  0.72           H  
ATOM   2660  N   ALA A 176      -2.860  36.344   1.186  1.00  0.74           N  
ATOM   2661  CA  ALA A 176      -2.864  36.766   2.580  1.00  0.74           C  
ATOM   2662  C   ALA A 176      -2.707  35.574   3.521  1.00  0.74           C  
ATOM   2663  O   ALA A 176      -2.023  35.658   4.544  1.00  0.74           O  
ATOM   2664  CB  ALA A 176      -4.153  37.503   2.891  1.00  0.74           C  
ATOM   2665  H   ALA A 176      -3.676  36.545   0.608  1.00  0.74           H  
ATOM   2666  HA  ALA A 176      -2.019  37.434   2.734  1.00  0.74           H  
ATOM   2667 1HB  ALA A 176      -4.141  37.838   3.926  1.00  0.74           H  
ATOM   2668 2HB  ALA A 176      -4.247  38.362   2.227  1.00  0.74           H  
ATOM   2669 3HB  ALA A 176      -4.998  36.833   2.735  1.00  0.74           H  
ATOM   2670  N   ALA A 177      -3.344  34.456   3.158  1.00  0.74           N  
ATOM   2671  CA  ALA A 177      -3.302  33.223   3.930  1.00  0.74           C  
ATOM   2672  C   ALA A 177      -2.008  32.443   3.713  1.00  0.74           C  
ATOM   2673  O   ALA A 177      -1.642  31.589   4.529  1.00  0.74           O  
ATOM   2674  CB  ALA A 177      -4.474  32.346   3.549  1.00  0.74           C  
ATOM   2675  H   ALA A 177      -3.919  34.474   2.315  1.00  0.74           H  
ATOM   2676  HA  ALA A 177      -3.370  33.484   4.985  1.00  0.74           H  
ATOM   2677 1HB  ALA A 177      -4.449  31.445   4.152  1.00  0.74           H  
ATOM   2678 2HB  ALA A 177      -5.407  32.880   3.726  1.00  0.74           H  
ATOM   2679 3HB  ALA A 177      -4.401  32.086   2.493  1.00  0.74           H  
ATOM   2680  N   GLY A 178      -1.333  32.707   2.590  1.00  0.73           N  
ATOM   2681  CA  GLY A 178      -0.135  31.975   2.205  1.00  0.73           C  
ATOM   2682  C   GLY A 178      -0.496  30.651   1.525  1.00  0.73           C  
ATOM   2683  O   GLY A 178       0.319  29.726   1.479  1.00  0.73           O  
ATOM   2684  H   GLY A 178      -1.691  33.412   1.948  1.00  0.73           H  
ATOM   2685 1HA  GLY A 178       0.452  32.592   1.523  1.00  0.73           H  
ATOM   2686 2HA  GLY A 178       0.477  31.787   3.085  1.00  0.73           H  
ATOM   2687  N   GLU A 179      -1.739  30.558   1.048  1.00  0.71           N  
ATOM   2688  CA  GLU A 179      -2.278  29.365   0.408  1.00  0.71           C  
ATOM   2689  C   GLU A 179      -2.325  29.464  -1.102  1.00  0.71           C  
ATOM   2690  O   GLU A 179      -2.000  30.501  -1.684  1.00  0.71           O  
ATOM   2691  CB  GLU A 179      -3.643  29.014   0.967  1.00  0.71           C  
ATOM   2692  CG  GLU A 179      -3.591  28.677   2.447  1.00  0.71           C  
ATOM   2693  CD  GLU A 179      -2.709  27.464   2.778  1.00  0.71           C  
ATOM   2694  OE1 GLU A 179      -2.503  26.627   1.931  1.00  0.71           O  
ATOM   2695  OE2 GLU A 179      -2.266  27.371   3.900  1.00  0.71           O  
ATOM   2696  H   GLU A 179      -2.322  31.390   1.087  1.00  0.71           H  
ATOM   2697  HA  GLU A 179      -1.618  28.532   0.650  1.00  0.71           H  
ATOM   2698 1HB  GLU A 179      -4.318  29.864   0.839  1.00  0.71           H  
ATOM   2699 2HB  GLU A 179      -4.068  28.179   0.435  1.00  0.71           H  
ATOM   2700 1HG  GLU A 179      -3.226  29.543   2.994  1.00  0.71           H  
ATOM   2701 2HG  GLU A 179      -4.582  28.468   2.774  1.00  0.71           H  
ATOM   2702  N   SER A 180      -2.636  28.343  -1.748  1.00  0.69           N  
ATOM   2703  CA  SER A 180      -2.691  28.326  -3.197  1.00  0.69           C  
ATOM   2704  C   SER A 180      -4.036  28.797  -3.742  1.00  0.69           C  
ATOM   2705  O   SER A 180      -5.046  28.831  -3.026  1.00  0.69           O  
ATOM   2706  CB  SER A 180      -2.333  26.944  -3.689  1.00  0.69           C  
ATOM   2707  OG  SER A 180      -3.280  26.012  -3.291  1.00  0.69           O  
ATOM   2708  H   SER A 180      -2.923  27.511  -1.224  1.00  0.69           H  
ATOM   2709  HA  SER A 180      -1.929  29.012  -3.570  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      -2.254  26.949  -4.768  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      -1.365  26.676  -3.282  1.00  0.69           H  
ATOM   2712  HG  SER A 180      -3.417  26.151  -2.328  1.00  0.69           H  
ATOM   2713  N   PHE A 181      -4.053  29.098  -5.037  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      -5.265  29.539  -5.708  1.00  0.67           C  
ATOM   2715  C   PHE A 181      -5.374  29.063  -7.140  1.00  0.67           C  
ATOM   2716  O   PHE A 181      -4.398  29.074  -7.901  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      -5.377  31.059  -5.683  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      -6.554  31.589  -6.413  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      -7.826  31.402  -5.924  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      -6.388  32.298  -7.584  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      -8.903  31.883  -6.603  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      -7.469  32.797  -8.255  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      -8.725  32.587  -7.772  1.00  0.67           C  
ATOM   2724  H   PHE A 181      -3.195  29.048  -5.559  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      -6.113  29.134  -5.160  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      -5.452  31.386  -4.665  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      -4.482  31.506  -6.108  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      -7.964  30.848  -4.999  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      -5.384  32.462  -7.972  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      -9.896  31.708  -6.210  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      -7.329  33.360  -9.175  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      -9.571  32.981  -8.317  1.00  0.67           H  
ATOM   2733  N   PHE A 182      -6.580  28.638  -7.480  1.00  0.67           N  
ATOM   2734  CA  PHE A 182      -6.937  28.202  -8.811  1.00  0.67           C  
ATOM   2735  C   PHE A 182      -8.173  28.957  -9.303  1.00  0.67           C  
ATOM   2736  O   PHE A 182      -9.219  28.967  -8.650  1.00  0.67           O  
ATOM   2737  CB  PHE A 182      -7.203  26.706  -8.802  1.00  0.67           C  
ATOM   2738  CG  PHE A 182      -7.496  26.102 -10.107  1.00  0.67           C  
ATOM   2739  CD1 PHE A 182      -6.507  25.453 -10.804  1.00  0.67           C  
ATOM   2740  CD2 PHE A 182      -8.740  26.174 -10.659  1.00  0.67           C  
ATOM   2741  CE1 PHE A 182      -6.775  24.893 -12.022  1.00  0.67           C  
ATOM   2742  CE2 PHE A 182      -8.991  25.617 -11.858  1.00  0.67           C  
ATOM   2743  CZ  PHE A 182      -8.035  24.992 -12.532  1.00  0.67           C  
ATOM   2744  H   PHE A 182      -7.299  28.633  -6.755  1.00  0.67           H  
ATOM   2745  HA  PHE A 182      -6.110  28.417  -9.486  1.00  0.67           H  
ATOM   2746 1HB  PHE A 182      -6.338  26.205  -8.417  1.00  0.67           H  
ATOM   2747 2HB  PHE A 182      -8.010  26.512  -8.151  1.00  0.67           H  
ATOM   2748  HD1 PHE A 182      -5.514  25.394 -10.380  1.00  0.67           H  
ATOM   2749  HD2 PHE A 182      -9.517  26.688 -10.138  1.00  0.67           H  
ATOM   2750  HE1 PHE A 182      -5.990  24.377 -12.578  1.00  0.67           H  
ATOM   2751  HE2 PHE A 182      -9.953  25.668 -12.283  1.00  0.67           H  
ATOM   2752  HZ  PHE A 182      -8.281  24.583 -13.471  1.00  0.67           H  
ATOM   2753  N   ASP A 183      -8.024  29.646 -10.421  1.00  0.68           N  
ATOM   2754  CA  ASP A 183      -9.124  30.398 -11.005  1.00  0.68           C  
ATOM   2755  C   ASP A 183      -9.897  29.522 -11.978  1.00  0.68           C  
ATOM   2756  O   ASP A 183      -9.472  29.341 -13.125  1.00  0.68           O  
ATOM   2757  CB  ASP A 183      -8.598  31.634 -11.727  1.00  0.68           C  
ATOM   2758  CG  ASP A 183      -9.692  32.559 -12.336  1.00  0.68           C  
ATOM   2759  OD1 ASP A 183     -10.837  32.148 -12.510  1.00  0.68           O  
ATOM   2760  OD2 ASP A 183      -9.354  33.683 -12.625  1.00  0.68           O  
ATOM   2761  H   ASP A 183      -7.131  29.622 -10.893  1.00  0.68           H  
ATOM   2762  HA  ASP A 183      -9.795  30.715 -10.209  1.00  0.68           H  
ATOM   2763 1HB  ASP A 183      -7.997  32.220 -11.047  1.00  0.68           H  
ATOM   2764 2HB  ASP A 183      -7.938  31.316 -12.536  1.00  0.68           H  
ATOM   2765  N   ALA A 184     -11.040  28.977 -11.563  1.00  0.70           N  
ATOM   2766  CA  ALA A 184     -11.769  28.082 -12.446  1.00  0.70           C  
ATOM   2767  C   ALA A 184     -12.240  28.793 -13.713  1.00  0.70           C  
ATOM   2768  O   ALA A 184     -12.494  28.144 -14.731  1.00  0.70           O  
ATOM   2769  CB  ALA A 184     -12.925  27.465 -11.709  1.00  0.70           C  
ATOM   2770  H   ALA A 184     -11.426  29.150 -10.631  1.00  0.70           H  
ATOM   2771  HA  ALA A 184     -11.097  27.305 -12.760  1.00  0.70           H  
ATOM   2772 1HB  ALA A 184     -13.450  26.773 -12.355  1.00  0.70           H  
ATOM   2773 2HB  ALA A 184     -12.568  26.941 -10.828  1.00  0.70           H  
ATOM   2774 3HB  ALA A 184     -13.575  28.258 -11.425  1.00  0.70           H  
ATOM   2775  N   GLY A 185     -12.339  30.126 -13.684  1.00  0.73           N  
ATOM   2776  CA  GLY A 185     -12.825  30.865 -14.834  1.00  0.73           C  
ATOM   2777  C   GLY A 185     -11.809  30.877 -15.970  1.00  0.73           C  
ATOM   2778  O   GLY A 185     -12.140  31.238 -17.102  1.00  0.73           O  
ATOM   2779  H   GLY A 185     -12.018  30.665 -12.873  1.00  0.73           H  
ATOM   2780 1HA  GLY A 185     -13.761  30.427 -15.183  1.00  0.73           H  
ATOM   2781 2HA  GLY A 185     -13.037  31.889 -14.529  1.00  0.73           H  
ATOM   2782  N   SER A 186     -10.568  30.464 -15.685  1.00  0.78           N  
ATOM   2783  CA  SER A 186      -9.542  30.412 -16.708  1.00  0.78           C  
ATOM   2784  C   SER A 186      -9.659  29.146 -17.555  1.00  0.78           C  
ATOM   2785  O   SER A 186      -8.980  29.025 -18.577  1.00  0.78           O  
ATOM   2786  CB  SER A 186      -8.158  30.510 -16.095  1.00  0.78           C  
ATOM   2787  OG  SER A 186      -7.839  29.376 -15.330  1.00  0.78           O  
ATOM   2788  H   SER A 186     -10.328  30.173 -14.735  1.00  0.78           H  
ATOM   2789  HA  SER A 186      -9.675  31.271 -17.367  1.00  0.78           H  
ATOM   2790 1HB  SER A 186      -7.422  30.635 -16.885  1.00  0.78           H  
ATOM   2791 2HB  SER A 186      -8.112  31.397 -15.460  1.00  0.78           H  
ATOM   2792  HG  SER A 186      -8.529  29.314 -14.628  1.00  0.78           H  
ATOM   2793  N   VAL A 187     -10.494  28.189 -17.119  1.00  0.83           N  
ATOM   2794  CA  VAL A 187     -10.651  26.945 -17.858  1.00  0.83           C  
ATOM   2795  C   VAL A 187     -12.096  26.643 -18.276  1.00  0.83           C  
ATOM   2796  O   VAL A 187     -12.311  26.028 -19.325  1.00  0.83           O  
ATOM   2797  CB  VAL A 187     -10.055  25.765 -17.043  1.00  0.83           C  
ATOM   2798  CG1 VAL A 187      -8.555  25.938 -16.883  1.00  0.83           C  
ATOM   2799  CG2 VAL A 187     -10.641  25.719 -15.655  1.00  0.83           C  
ATOM   2800  H   VAL A 187     -11.044  28.333 -16.276  1.00  0.83           H  
ATOM   2801  HA  VAL A 187     -10.062  27.025 -18.771  1.00  0.83           H  
ATOM   2802  HB  VAL A 187     -10.249  24.835 -17.570  1.00  0.83           H  
ATOM   2803 1HG1 VAL A 187      -8.152  25.106 -16.322  1.00  0.83           H  
ATOM   2804 2HG1 VAL A 187      -8.088  25.972 -17.868  1.00  0.83           H  
ATOM   2805 3HG1 VAL A 187      -8.343  26.863 -16.349  1.00  0.83           H  
ATOM   2806 1HG2 VAL A 187     -10.197  24.892 -15.118  1.00  0.83           H  
ATOM   2807 2HG2 VAL A 187     -10.416  26.650 -15.139  1.00  0.83           H  
ATOM   2808 3HG2 VAL A 187     -11.695  25.587 -15.695  1.00  0.83           H  
ATOM   2809  N   VAL A 188     -13.078  27.068 -17.474  1.00  0.90           N  
ATOM   2810  CA  VAL A 188     -14.475  26.758 -17.765  1.00  0.90           C  
ATOM   2811  C   VAL A 188     -15.460  27.922 -17.665  1.00  0.90           C  
ATOM   2812  O   VAL A 188     -15.185  28.958 -17.060  1.00  0.90           O  
ATOM   2813  CB  VAL A 188     -14.987  25.628 -16.874  1.00  0.90           C  
ATOM   2814  CG1 VAL A 188     -14.214  24.335 -17.119  1.00  0.90           C  
ATOM   2815  CG2 VAL A 188     -14.891  26.021 -15.484  1.00  0.90           C  
ATOM   2816  H   VAL A 188     -12.855  27.577 -16.620  1.00  0.90           H  
ATOM   2817  HA  VAL A 188     -14.519  26.393 -18.790  1.00  0.90           H  
ATOM   2818  HB  VAL A 188     -16.010  25.473 -17.104  1.00  0.90           H  
ATOM   2819 1HG1 VAL A 188     -14.632  23.566 -16.512  1.00  0.90           H  
ATOM   2820 2HG1 VAL A 188     -14.310  24.050 -18.164  1.00  0.90           H  
ATOM   2821 3HG1 VAL A 188     -13.175  24.444 -16.885  1.00  0.90           H  
ATOM   2822 1HG2 VAL A 188     -15.302  25.240 -14.849  1.00  0.90           H  
ATOM   2823 2HG2 VAL A 188     -13.868  26.201 -15.219  1.00  0.90           H  
ATOM   2824 3HG2 VAL A 188     -15.454  26.919 -15.389  1.00  0.90           H  
ATOM   2825  N   SER A 189     -16.655  27.700 -18.204  1.00  0.99           N  
ATOM   2826  CA  SER A 189     -17.749  28.657 -18.103  1.00  0.99           C  
ATOM   2827  C   SER A 189     -19.060  27.906 -17.969  1.00  0.99           C  
ATOM   2828  O   SER A 189     -19.131  26.717 -18.276  1.00  0.99           O  
ATOM   2829  CB  SER A 189     -17.799  29.538 -19.328  1.00  0.99           C  
ATOM   2830  OG  SER A 189     -18.138  28.790 -20.460  1.00  0.99           O  
ATOM   2831  H   SER A 189     -16.814  26.835 -18.703  1.00  0.99           H  
ATOM   2832  HA  SER A 189     -17.609  29.273 -17.214  1.00  0.99           H  
ATOM   2833 1HB  SER A 189     -18.534  30.331 -19.178  1.00  0.99           H  
ATOM   2834 2HB  SER A 189     -16.829  30.010 -19.475  1.00  0.99           H  
ATOM   2835  HG  SER A 189     -19.065  28.522 -20.327  1.00  0.99           H  
ATOM   2836  N   THR A 190     -20.093  28.601 -17.523  1.00  1.08           N  
ATOM   2837  CA  THR A 190     -21.392  27.974 -17.311  1.00  1.08           C  
ATOM   2838  C   THR A 190     -22.129  27.785 -18.619  1.00  1.08           C  
ATOM   2839  O   THR A 190     -21.751  28.371 -19.635  1.00  1.08           O  
ATOM   2840  CB  THR A 190     -22.221  28.802 -16.318  1.00  1.08           C  
ATOM   2841  OG1 THR A 190     -22.522  30.097 -16.836  1.00  1.08           O  
ATOM   2842  CG2 THR A 190     -21.419  28.968 -15.096  1.00  1.08           C  
ATOM   2843  H   THR A 190     -19.973  29.577 -17.299  1.00  1.08           H  
ATOM   2844  HA  THR A 190     -21.238  26.989 -16.869  1.00  1.08           H  
ATOM   2845  HB  THR A 190     -23.153  28.285 -16.074  1.00  1.08           H  
ATOM   2846  HG1 THR A 190     -22.973  30.603 -16.105  1.00  1.08           H  
ATOM   2847 1HG2 THR A 190     -21.940  29.532 -14.353  1.00  1.08           H  
ATOM   2848 2HG2 THR A 190     -21.236  28.001 -14.729  1.00  1.08           H  
ATOM   2849 3HG2 THR A 190     -20.483  29.473 -15.328  1.00  1.08           H  
ATOM   2850  N   ASP A 191     -23.208  27.004 -18.581  1.00  1.17           N  
ATOM   2851  CA  ASP A 191     -24.003  26.699 -19.769  1.00  1.17           C  
ATOM   2852  C   ASP A 191     -25.275  27.546 -19.875  1.00  1.17           C  
ATOM   2853  O   ASP A 191     -26.262  27.134 -20.485  1.00  1.17           O  
ATOM   2854  CB  ASP A 191     -24.397  25.223 -19.735  1.00  1.17           C  
ATOM   2855  CG  ASP A 191     -24.761  24.617 -21.104  1.00  1.17           C  
ATOM   2856  OD1 ASP A 191     -24.123  24.948 -22.074  1.00  1.17           O  
ATOM   2857  OD2 ASP A 191     -25.663  23.808 -21.153  1.00  1.17           O  
ATOM   2858  H   ASP A 191     -23.459  26.561 -17.695  1.00  1.17           H  
ATOM   2859  HA  ASP A 191     -23.389  26.887 -20.650  1.00  1.17           H  
ATOM   2860 1HB  ASP A 191     -23.591  24.649 -19.287  1.00  1.17           H  
ATOM   2861 2HB  ASP A 191     -25.258  25.119 -19.078  1.00  1.17           H  
ATOM   2862  N   GLY A 192     -25.253  28.738 -19.294  1.00  1.23           N  
ATOM   2863  CA  GLY A 192     -26.404  29.628 -19.380  1.00  1.23           C  
ATOM   2864  C   GLY A 192     -27.595  29.094 -18.595  1.00  1.23           C  
ATOM   2865  O   GLY A 192     -27.435  28.433 -17.568  1.00  1.23           O  
ATOM   2866  H   GLY A 192     -24.416  29.027 -18.803  1.00  1.23           H  
ATOM   2867 1HA  GLY A 192     -26.131  30.615 -19.004  1.00  1.23           H  
ATOM   2868 2HA  GLY A 192     -26.685  29.752 -20.424  1.00  1.23           H  
ATOM   2869  N   VAL A 193     -28.794  29.444 -19.036  1.00  1.24           N  
ATOM   2870  CA  VAL A 193     -30.059  29.081 -18.382  1.00  1.24           C  
ATOM   2871  C   VAL A 193     -30.122  29.584 -16.933  1.00  1.24           C  
ATOM   2872  O   VAL A 193     -30.747  30.600 -16.651  1.00  1.24           O  
ATOM   2873  CB  VAL A 193     -30.272  27.547 -18.443  1.00  1.24           C  
ATOM   2874  CG1 VAL A 193     -31.510  27.135 -17.670  1.00  1.24           C  
ATOM   2875  CG2 VAL A 193     -30.386  27.127 -19.888  1.00  1.24           C  
ATOM   2876  H   VAL A 193     -28.846  29.988 -19.885  1.00  1.24           H  
ATOM   2877  HA  VAL A 193     -30.873  29.550 -18.937  1.00  1.24           H  
ATOM   2878  HB  VAL A 193     -29.427  27.042 -17.987  1.00  1.24           H  
ATOM   2879 1HG1 VAL A 193     -31.615  26.062 -17.745  1.00  1.24           H  
ATOM   2880 2HG1 VAL A 193     -31.439  27.413 -16.625  1.00  1.24           H  
ATOM   2881 3HG1 VAL A 193     -32.383  27.622 -18.106  1.00  1.24           H  
ATOM   2882 1HG2 VAL A 193     -30.523  26.050 -19.941  1.00  1.24           H  
ATOM   2883 2HG2 VAL A 193     -31.243  27.630 -20.340  1.00  1.24           H  
ATOM   2884 3HG2 VAL A 193     -29.475  27.404 -20.423  1.00  1.24           H  
ATOM   2885  N   ASP A 194     -29.427  28.942 -15.999  1.00  1.21           N  
ATOM   2886  CA  ASP A 194     -29.485  29.484 -14.645  1.00  1.21           C  
ATOM   2887  C   ASP A 194     -28.241  30.322 -14.400  1.00  1.21           C  
ATOM   2888  O   ASP A 194     -28.109  31.018 -13.392  1.00  1.21           O  
ATOM   2889  CB  ASP A 194     -29.638  28.353 -13.614  1.00  1.21           C  
ATOM   2890  CG  ASP A 194     -28.484  27.335 -13.522  1.00  1.21           C  
ATOM   2891  OD1 ASP A 194     -27.381  27.593 -13.955  1.00  1.21           O  
ATOM   2892  OD2 ASP A 194     -28.722  26.288 -12.976  1.00  1.21           O  
ATOM   2893  H   ASP A 194     -28.871  28.134 -16.259  1.00  1.21           H  
ATOM   2894  HA  ASP A 194     -30.355  30.133 -14.550  1.00  1.21           H  
ATOM   2895 1HB  ASP A 194     -29.771  28.800 -12.627  1.00  1.21           H  
ATOM   2896 2HB  ASP A 194     -30.556  27.800 -13.837  1.00  1.21           H  
ATOM   2897  N   GLY A 195     -27.330  30.245 -15.364  1.00  1.15           N  
ATOM   2898  CA  GLY A 195     -26.088  30.996 -15.430  1.00  1.15           C  
ATOM   2899  C   GLY A 195     -25.005  30.417 -14.541  1.00  1.15           C  
ATOM   2900  O   GLY A 195     -23.869  30.868 -14.593  1.00  1.15           O  
ATOM   2901  H   GLY A 195     -27.512  29.594 -16.121  1.00  1.15           H  
ATOM   2902 1HA  GLY A 195     -25.741  31.011 -16.462  1.00  1.15           H  
ATOM   2903 2HA  GLY A 195     -26.269  32.027 -15.154  1.00  1.15           H  
ATOM   2904  N   ILE A 196     -25.342  29.392 -13.769  1.00  1.06           N  
ATOM   2905  CA  ILE A 196     -24.464  28.791 -12.784  1.00  1.06           C  
ATOM   2906  C   ILE A 196     -23.914  27.438 -13.118  1.00  1.06           C  
ATOM   2907  O   ILE A 196     -22.742  27.172 -12.874  1.00  1.06           O  
ATOM   2908  CB  ILE A 196     -25.191  28.625 -11.456  1.00  1.06           C  
ATOM   2909  CG1 ILE A 196     -25.558  29.955 -10.907  1.00  1.06           C  
ATOM   2910  CG2 ILE A 196     -24.302  27.839 -10.509  1.00  1.06           C  
ATOM   2911  CD1 ILE A 196     -26.477  29.901  -9.775  1.00  1.06           C  
ATOM   2912  H   ILE A 196     -26.282  29.004 -13.845  1.00  1.06           H  
ATOM   2913  HA  ILE A 196     -23.624  29.466 -12.634  1.00  1.06           H  
ATOM   2914  HB  ILE A 196     -26.121  28.078 -11.617  1.00  1.06           H  
ATOM   2915 1HG1 ILE A 196     -24.661  30.442 -10.569  1.00  1.06           H  
ATOM   2916 2HG1 ILE A 196     -26.020  30.552 -11.693  1.00  1.06           H  
ATOM   2917 1HG2 ILE A 196     -24.813  27.700  -9.559  1.00  1.06           H  
ATOM   2918 2HG2 ILE A 196     -24.078  26.868 -10.931  1.00  1.06           H  
ATOM   2919 3HG2 ILE A 196     -23.376  28.381 -10.359  1.00  1.06           H  
ATOM   2920 1HD1 ILE A 196     -26.666  30.912  -9.458  1.00  1.06           H  
ATOM   2921 2HD1 ILE A 196     -27.411  29.429 -10.085  1.00  1.06           H  
ATOM   2922 3HD1 ILE A 196     -26.033  29.336  -8.959  1.00  1.06           H  
ATOM   2923  N   HIS A 197     -24.762  26.529 -13.556  1.00  0.98           N  
ATOM   2924  CA  HIS A 197     -24.249  25.184 -13.695  1.00  0.98           C  
ATOM   2925  C   HIS A 197     -23.598  24.914 -15.046  1.00  0.98           C  
ATOM   2926  O   HIS A 197     -23.814  25.616 -16.041  1.00  0.98           O  
ATOM   2927  CB  HIS A 197     -25.300  24.170 -13.303  1.00  0.98           C  
ATOM   2928  CG  HIS A 197     -25.681  24.320 -11.874  1.00  0.98           C  
ATOM   2929  ND1 HIS A 197     -26.752  25.080 -11.477  1.00  0.98           N  
ATOM   2930  CD2 HIS A 197     -25.103  23.865 -10.743  1.00  0.98           C  
ATOM   2931  CE1 HIS A 197     -26.830  25.084 -10.164  1.00  0.98           C  
ATOM   2932  NE2 HIS A 197     -25.829  24.365  -9.681  1.00  0.98           N  
ATOM   2933  H   HIS A 197     -25.742  26.773 -13.756  1.00  0.98           H  
ATOM   2934  HA  HIS A 197     -23.458  25.046 -12.961  1.00  0.98           H  
ATOM   2935 1HB  HIS A 197     -26.168  24.342 -13.886  1.00  0.98           H  
ATOM   2936 2HB  HIS A 197     -24.949  23.156 -13.479  1.00  0.98           H  
ATOM   2937  HD1 HIS A 197     -27.405  25.573 -12.096  1.00  0.98           H  
ATOM   2938  HD2 HIS A 197     -24.226  23.243 -10.561  1.00  0.98           H  
ATOM   2939  HE1 HIS A 197     -27.623  25.640  -9.669  1.00  0.98           H  
ATOM   2940  N   PHE A 198     -22.753  23.898 -15.022  1.00  0.92           N  
ATOM   2941  CA  PHE A 198     -21.875  23.463 -16.096  1.00  0.92           C  
ATOM   2942  C   PHE A 198     -22.310  22.155 -16.742  1.00  0.92           C  
ATOM   2943  O   PHE A 198     -23.039  21.371 -16.121  1.00  0.92           O  
ATOM   2944  CB  PHE A 198     -20.523  23.272 -15.445  1.00  0.92           C  
ATOM   2945  CG  PHE A 198     -20.014  24.516 -14.879  1.00  0.92           C  
ATOM   2946  CD1 PHE A 198     -20.443  24.886 -13.666  1.00  0.92           C  
ATOM   2947  CD2 PHE A 198     -19.127  25.306 -15.512  1.00  0.92           C  
ATOM   2948  CE1 PHE A 198     -20.021  26.036 -13.101  1.00  0.92           C  
ATOM   2949  CE2 PHE A 198     -18.696  26.447 -14.949  1.00  0.92           C  
ATOM   2950  CZ  PHE A 198     -19.166  26.805 -13.728  1.00  0.92           C  
ATOM   2951  H   PHE A 198     -22.682  23.388 -14.152  1.00  0.92           H  
ATOM   2952  HA  PHE A 198     -21.832  24.244 -16.858  1.00  0.92           H  
ATOM   2953 1HB  PHE A 198     -20.620  22.552 -14.643  1.00  0.92           H  
ATOM   2954 2HB  PHE A 198     -19.803  22.883 -16.159  1.00  0.92           H  
ATOM   2955  HD1 PHE A 198     -21.157  24.252 -13.158  1.00  0.92           H  
ATOM   2956  HD2 PHE A 198     -18.780  25.029 -16.457  1.00  0.92           H  
ATOM   2957  HE1 PHE A 198     -20.393  26.346 -12.144  1.00  0.92           H  
ATOM   2958  HE2 PHE A 198     -17.988  27.082 -15.470  1.00  0.92           H  
ATOM   2959  HZ  PHE A 198     -18.865  27.723 -13.264  1.00  0.92           H  
ATOM   2960  N   THR A 199     -21.860  21.924 -17.982  1.00  0.87           N  
ATOM   2961  CA  THR A 199     -22.125  20.659 -18.665  1.00  0.87           C  
ATOM   2962  C   THR A 199     -21.137  19.610 -18.194  1.00  0.87           C  
ATOM   2963  O   THR A 199     -20.118  19.947 -17.591  1.00  0.87           O  
ATOM   2964  CB  THR A 199     -21.979  20.769 -20.196  1.00  0.87           C  
ATOM   2965  OG1 THR A 199     -20.578  21.023 -20.579  1.00  0.87           O  
ATOM   2966  CG2 THR A 199     -22.816  21.900 -20.689  1.00  0.87           C  
ATOM   2967  H   THR A 199     -21.306  22.633 -18.443  1.00  0.87           H  
ATOM   2968  HA  THR A 199     -23.135  20.325 -18.420  1.00  0.87           H  
ATOM   2969  HB  THR A 199     -22.315  19.845 -20.662  1.00  0.87           H  
ATOM   2970  HG1 THR A 199     -20.545  21.153 -21.546  1.00  0.87           H  
ATOM   2971 1HG2 THR A 199     -22.729  21.985 -21.773  1.00  0.87           H  
ATOM   2972 2HG2 THR A 199     -23.862  21.731 -20.425  1.00  0.87           H  
ATOM   2973 3HG2 THR A 199     -22.472  22.820 -20.231  1.00  0.87           H  
ATOM   2974  N   ALA A 200     -21.395  18.349 -18.525  1.00  0.84           N  
ATOM   2975  CA  ALA A 200     -20.499  17.269 -18.134  1.00  0.84           C  
ATOM   2976  C   ALA A 200     -19.097  17.437 -18.693  1.00  0.84           C  
ATOM   2977  O   ALA A 200     -18.104  17.262 -17.985  1.00  0.84           O  
ATOM   2978  CB  ALA A 200     -21.062  15.966 -18.631  1.00  0.84           C  
ATOM   2979  H   ALA A 200     -22.239  18.133 -19.035  1.00  0.84           H  
ATOM   2980  HA  ALA A 200     -20.431  17.256 -17.045  1.00  0.84           H  
ATOM   2981 1HB  ALA A 200     -20.406  15.169 -18.341  1.00  0.84           H  
ATOM   2982 2HB  ALA A 200     -22.054  15.800 -18.209  1.00  0.84           H  
ATOM   2983 3HB  ALA A 200     -21.128  15.987 -19.715  1.00  0.84           H  
ATOM   2984  N   GLU A 201     -19.010  17.841 -19.958  1.00  0.81           N  
ATOM   2985  CA  GLU A 201     -17.711  18.024 -20.581  1.00  0.81           C  
ATOM   2986  C   GLU A 201     -16.961  19.151 -19.903  1.00  0.81           C  
ATOM   2987  O   GLU A 201     -15.743  19.072 -19.681  1.00  0.81           O  
ATOM   2988  CB  GLU A 201     -17.871  18.317 -22.067  1.00  0.81           C  
ATOM   2989  CG  GLU A 201     -18.376  17.127 -22.884  1.00  0.81           C  
ATOM   2990  CD  GLU A 201     -18.576  17.444 -24.353  1.00  0.81           C  
ATOM   2991  OE1 GLU A 201     -18.457  18.589 -24.720  1.00  0.81           O  
ATOM   2992  OE2 GLU A 201     -18.849  16.535 -25.103  1.00  0.81           O  
ATOM   2993  H   GLU A 201     -19.851  18.002 -20.490  1.00  0.81           H  
ATOM   2994  HA  GLU A 201     -17.136  17.107 -20.463  1.00  0.81           H  
ATOM   2995 1HB  GLU A 201     -18.575  19.140 -22.198  1.00  0.81           H  
ATOM   2996 2HB  GLU A 201     -16.914  18.634 -22.481  1.00  0.81           H  
ATOM   2997 1HG  GLU A 201     -17.659  16.312 -22.794  1.00  0.81           H  
ATOM   2998 2HG  GLU A 201     -19.321  16.791 -22.457  1.00  0.81           H  
ATOM   2999  N   THR A 202     -17.697  20.196 -19.542  1.00  0.78           N  
ATOM   3000  CA  THR A 202     -17.079  21.331 -18.906  1.00  0.78           C  
ATOM   3001  C   THR A 202     -16.548  20.924 -17.525  1.00  0.78           C  
ATOM   3002  O   THR A 202     -15.435  21.297 -17.145  1.00  0.78           O  
ATOM   3003  CB  THR A 202     -18.067  22.480 -18.827  1.00  0.78           C  
ATOM   3004  OG1 THR A 202     -18.517  22.817 -20.138  1.00  0.78           O  
ATOM   3005  CG2 THR A 202     -17.417  23.619 -18.296  1.00  0.78           C  
ATOM   3006  H   THR A 202     -18.701  20.232 -19.746  1.00  0.78           H  
ATOM   3007  HA  THR A 202     -16.233  21.653 -19.512  1.00  0.78           H  
ATOM   3008  HB  THR A 202     -18.917  22.209 -18.212  1.00  0.78           H  
ATOM   3009  HG1 THR A 202     -19.246  22.223 -20.367  1.00  0.78           H  
ATOM   3010 1HG2 THR A 202     -18.112  24.429 -18.289  1.00  0.78           H  
ATOM   3011 2HG2 THR A 202     -17.074  23.391 -17.287  1.00  0.78           H  
ATOM   3012 3HG2 THR A 202     -16.576  23.875 -18.933  1.00  0.78           H  
ATOM   3013  N   ASN A 203     -17.334  20.139 -16.779  1.00  0.76           N  
ATOM   3014  CA  ASN A 203     -16.906  19.672 -15.465  1.00  0.76           C  
ATOM   3015  C   ASN A 203     -15.649  18.823 -15.571  1.00  0.76           C  
ATOM   3016  O   ASN A 203     -14.735  18.956 -14.748  1.00  0.76           O  
ATOM   3017  CB  ASN A 203     -18.026  18.903 -14.798  1.00  0.76           C  
ATOM   3018  CG  ASN A 203     -19.058  19.803 -14.295  1.00  0.76           C  
ATOM   3019  OD1 ASN A 203     -18.782  20.980 -14.040  1.00  0.76           O  
ATOM   3020  ND2 ASN A 203     -20.241  19.307 -14.150  1.00  0.76           N  
ATOM   3021  H   ASN A 203     -18.254  19.872 -17.131  1.00  0.76           H  
ATOM   3022  HA  ASN A 203     -16.663  20.540 -14.851  1.00  0.76           H  
ATOM   3023 1HB  ASN A 203     -18.474  18.213 -15.516  1.00  0.76           H  
ATOM   3024 2HB  ASN A 203     -17.629  18.306 -13.978  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 203     -20.988  19.887 -13.824  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 203     -20.401  18.350 -14.387  1.00  0.76           H  
ATOM   3027  N   ARG A 204     -15.562  18.016 -16.632  1.00  0.74           N  
ATOM   3028  CA  ARG A 204     -14.388  17.196 -16.870  1.00  0.74           C  
ATOM   3029  C   ARG A 204     -13.147  18.059 -17.122  1.00  0.74           C  
ATOM   3030  O   ARG A 204     -12.053  17.772 -16.616  1.00  0.74           O  
ATOM   3031  CB  ARG A 204     -14.653  16.234 -18.021  1.00  0.74           C  
ATOM   3032  CG  ARG A 204     -15.604  15.085 -17.668  1.00  0.74           C  
ATOM   3033  CD  ARG A 204     -15.954  14.237 -18.819  1.00  0.74           C  
ATOM   3034  NE  ARG A 204     -16.873  13.168 -18.431  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204     -16.512  11.967 -17.944  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204     -15.246  11.641 -17.784  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204     -17.462  11.126 -17.628  1.00  0.74           N  
ATOM   3038  H   ARG A 204     -16.361  17.936 -17.263  1.00  0.74           H  
ATOM   3039  HA  ARG A 204     -14.228  16.612 -15.983  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204     -15.089  16.774 -18.853  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204     -13.715  15.803 -18.362  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204     -15.107  14.431 -16.975  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204     -16.517  15.470 -17.210  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204     -16.443  14.846 -19.579  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204     -15.056  13.785 -19.232  1.00  0.74           H  
ATOM   3046  HE  ARG A 204     -17.891  13.336 -18.476  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204     -14.521  12.296 -18.024  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204     -15.007  10.734 -17.404  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204     -18.439  11.435 -17.757  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204     -17.247  10.226 -17.246  1.00  0.74           H  
ATOM   3051  N   THR A 205     -13.328  19.167 -17.848  1.00  0.73           N  
ATOM   3052  CA  THR A 205     -12.230  20.095 -18.094  1.00  0.73           C  
ATOM   3053  C   THR A 205     -11.717  20.687 -16.791  1.00  0.73           C  
ATOM   3054  O   THR A 205     -10.502  20.758 -16.564  1.00  0.73           O  
ATOM   3055  CB  THR A 205     -12.663  21.248 -19.015  1.00  0.73           C  
ATOM   3056  OG1 THR A 205     -13.027  20.725 -20.307  1.00  0.73           O  
ATOM   3057  CG2 THR A 205     -11.549  22.300 -19.139  1.00  0.73           C  
ATOM   3058  H   THR A 205     -14.242  19.344 -18.267  1.00  0.73           H  
ATOM   3059  HA  THR A 205     -11.414  19.552 -18.568  1.00  0.73           H  
ATOM   3060  HB  THR A 205     -13.529  21.727 -18.592  1.00  0.73           H  
ATOM   3061  HG1 THR A 205     -13.752  20.081 -20.198  1.00  0.73           H  
ATOM   3062 1HG2 THR A 205     -11.887  23.117 -19.778  1.00  0.73           H  
ATOM   3063 2HG2 THR A 205     -11.315  22.691 -18.149  1.00  0.73           H  
ATOM   3064 3HG2 THR A 205     -10.661  21.844 -19.569  1.00  0.73           H  
ATOM   3065  N   LEU A 206     -12.647  21.115 -15.934  1.00  0.71           N  
ATOM   3066  CA  LEU A 206     -12.258  21.726 -14.675  1.00  0.71           C  
ATOM   3067  C   LEU A 206     -11.566  20.694 -13.788  1.00  0.71           C  
ATOM   3068  O   LEU A 206     -10.542  20.995 -13.176  1.00  0.71           O  
ATOM   3069  CB  LEU A 206     -13.466  22.331 -13.937  1.00  0.71           C  
ATOM   3070  CG  LEU A 206     -13.117  23.072 -12.637  1.00  0.71           C  
ATOM   3071  CD1 LEU A 206     -12.188  24.176 -12.937  1.00  0.71           C  
ATOM   3072  CD2 LEU A 206     -14.386  23.600 -11.972  1.00  0.71           C  
ATOM   3073  H   LEU A 206     -13.635  21.033 -16.191  1.00  0.71           H  
ATOM   3074  HA  LEU A 206     -11.553  22.528 -14.886  1.00  0.71           H  
ATOM   3075 1HB  LEU A 206     -13.942  23.035 -14.566  1.00  0.71           H  
ATOM   3076 2HB  LEU A 206     -14.180  21.540 -13.715  1.00  0.71           H  
ATOM   3077  HG  LEU A 206     -12.606  22.422 -11.990  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 206     -11.935  24.672 -12.008  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 206     -11.291  23.767 -13.393  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 206     -12.659  24.877 -13.613  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 206     -14.122  24.120 -11.049  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 206     -14.893  24.288 -12.645  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 206     -15.050  22.763 -11.740  1.00  0.71           H  
ATOM   3084  N   GLY A 207     -12.112  19.474 -13.741  1.00  0.69           N  
ATOM   3085  CA  GLY A 207     -11.588  18.391 -12.912  1.00  0.69           C  
ATOM   3086  C   GLY A 207     -10.143  18.145 -13.230  1.00  0.69           C  
ATOM   3087  O   GLY A 207      -9.289  18.148 -12.339  1.00  0.69           O  
ATOM   3088  H   GLY A 207     -12.958  19.291 -14.279  1.00  0.69           H  
ATOM   3089 1HA  GLY A 207     -11.683  18.630 -11.858  1.00  0.69           H  
ATOM   3090 2HA  GLY A 207     -12.170  17.491 -13.088  1.00  0.69           H  
ATOM   3091  N   ALA A 208      -9.861  17.927 -14.507  1.00  0.68           N  
ATOM   3092  CA  ALA A 208      -8.501  17.675 -14.920  1.00  0.68           C  
ATOM   3093  C   ALA A 208      -7.583  18.853 -14.588  1.00  0.68           C  
ATOM   3094  O   ALA A 208      -6.466  18.657 -14.100  1.00  0.68           O  
ATOM   3095  CB  ALA A 208      -8.488  17.409 -16.408  1.00  0.68           C  
ATOM   3096  H   ALA A 208     -10.610  17.939 -15.204  1.00  0.68           H  
ATOM   3097  HA  ALA A 208      -8.137  16.802 -14.385  1.00  0.68           H  
ATOM   3098 1HB  ALA A 208      -7.472  17.194 -16.731  1.00  0.68           H  
ATOM   3099 2HB  ALA A 208      -9.131  16.557 -16.628  1.00  0.68           H  
ATOM   3100 3HB  ALA A 208      -8.863  18.291 -16.933  1.00  0.68           H  
ATOM   3101  N   ALA A 209      -8.055  20.082 -14.814  1.00  0.66           N  
ATOM   3102  CA  ALA A 209      -7.227  21.243 -14.529  1.00  0.66           C  
ATOM   3103  C   ALA A 209      -6.900  21.358 -13.039  1.00  0.66           C  
ATOM   3104  O   ALA A 209      -5.762  21.661 -12.654  1.00  0.66           O  
ATOM   3105  CB  ALA A 209      -7.928  22.479 -15.015  1.00  0.66           C  
ATOM   3106  H   ALA A 209      -8.984  20.220 -15.221  1.00  0.66           H  
ATOM   3107  HA  ALA A 209      -6.289  21.128 -15.074  1.00  0.66           H  
ATOM   3108 1HB  ALA A 209      -7.281  23.326 -14.850  1.00  0.66           H  
ATOM   3109 2HB  ALA A 209      -8.132  22.381 -16.081  1.00  0.66           H  
ATOM   3110 3HB  ALA A 209      -8.867  22.598 -14.479  1.00  0.66           H  
ATOM   3111  N   VAL A 210      -7.885  21.080 -12.192  1.00  0.66           N  
ATOM   3112  CA  VAL A 210      -7.655  21.146 -10.764  1.00  0.66           C  
ATOM   3113  C   VAL A 210      -6.691  20.039 -10.379  1.00  0.66           C  
ATOM   3114  O   VAL A 210      -5.796  20.264  -9.570  1.00  0.66           O  
ATOM   3115  CB  VAL A 210      -8.953  21.115  -9.944  1.00  0.66           C  
ATOM   3116  CG1 VAL A 210      -8.599  21.003  -8.445  1.00  0.66           C  
ATOM   3117  CG2 VAL A 210      -9.718  22.412 -10.210  1.00  0.66           C  
ATOM   3118  H   VAL A 210      -8.811  20.842 -12.547  1.00  0.66           H  
ATOM   3119  HA  VAL A 210      -7.178  22.100 -10.542  1.00  0.66           H  
ATOM   3120  HB  VAL A 210      -9.555  20.260 -10.242  1.00  0.66           H  
ATOM   3121 1HG1 VAL A 210      -9.487  20.978  -7.844  1.00  0.66           H  
ATOM   3122 2HG1 VAL A 210      -8.039  20.104  -8.278  1.00  0.66           H  
ATOM   3123 3HG1 VAL A 210      -7.995  21.858  -8.160  1.00  0.66           H  
ATOM   3124 1HG2 VAL A 210     -10.631  22.435  -9.654  1.00  0.66           H  
ATOM   3125 2HG2 VAL A 210      -9.097  23.255  -9.910  1.00  0.66           H  
ATOM   3126 3HG2 VAL A 210      -9.943  22.491 -11.270  1.00  0.66           H  
ATOM   3127  N   ALA A 211      -6.833  18.846 -10.971  1.00  0.65           N  
ATOM   3128  CA  ALA A 211      -5.920  17.750 -10.659  1.00  0.65           C  
ATOM   3129  C   ALA A 211      -4.486  18.174 -10.918  1.00  0.65           C  
ATOM   3130  O   ALA A 211      -3.589  17.851 -10.142  1.00  0.65           O  
ATOM   3131  CB  ALA A 211      -6.240  16.524 -11.493  1.00  0.65           C  
ATOM   3132  H   ALA A 211      -7.596  18.689 -11.632  1.00  0.65           H  
ATOM   3133  HA  ALA A 211      -6.021  17.509  -9.603  1.00  0.65           H  
ATOM   3134 1HB  ALA A 211      -5.555  15.721 -11.233  1.00  0.65           H  
ATOM   3135 2HB  ALA A 211      -7.252  16.197 -11.320  1.00  0.65           H  
ATOM   3136 3HB  ALA A 211      -6.127  16.765 -12.540  1.00  0.65           H  
ATOM   3137  N   GLN A 212      -4.252  18.951 -11.980  1.00  0.66           N  
ATOM   3138  CA  GLN A 212      -2.893  19.410 -12.248  1.00  0.66           C  
ATOM   3139  C   GLN A 212      -2.402  20.299 -11.097  1.00  0.66           C  
ATOM   3140  O   GLN A 212      -1.227  20.236 -10.692  1.00  0.66           O  
ATOM   3141  CB  GLN A 212      -2.831  20.180 -13.574  1.00  0.66           C  
ATOM   3142  CG  GLN A 212      -3.036  19.321 -14.812  1.00  0.66           C  
ATOM   3143  CD  GLN A 212      -3.032  20.138 -16.105  1.00  0.66           C  
ATOM   3144  OE1 GLN A 212      -3.333  21.337 -16.117  1.00  0.66           O  
ATOM   3145  NE2 GLN A 212      -2.680  19.483 -17.210  1.00  0.66           N  
ATOM   3146  H   GLN A 212      -5.018  19.181 -12.619  1.00  0.66           H  
ATOM   3147  HA  GLN A 212      -2.240  18.542 -12.313  1.00  0.66           H  
ATOM   3148 1HB  GLN A 212      -3.590  20.953 -13.580  1.00  0.66           H  
ATOM   3149 2HB  GLN A 212      -1.865  20.673 -13.660  1.00  0.66           H  
ATOM   3150 1HG  GLN A 212      -2.239  18.584 -14.867  1.00  0.66           H  
ATOM   3151 2HG  GLN A 212      -4.002  18.823 -14.728  1.00  0.66           H  
ATOM   3152 1HE2 GLN A 212      -2.654  19.959 -18.090  1.00  0.66           H  
ATOM   3153 2HE2 GLN A 212      -2.444  18.512 -17.159  1.00  0.66           H  
ATOM   3154  N   LYS A 213      -3.310  21.112 -10.544  1.00  0.67           N  
ATOM   3155  CA  LYS A 213      -2.947  22.002  -9.445  1.00  0.67           C  
ATOM   3156  C   LYS A 213      -2.664  21.185  -8.186  1.00  0.67           C  
ATOM   3157  O   LYS A 213      -1.673  21.415  -7.498  1.00  0.67           O  
ATOM   3158  CB  LYS A 213      -4.069  22.993  -9.163  1.00  0.67           C  
ATOM   3159  CG  LYS A 213      -3.742  24.057  -8.158  1.00  0.67           C  
ATOM   3160  CD  LYS A 213      -2.731  25.025  -8.731  1.00  0.67           C  
ATOM   3161  CE  LYS A 213      -2.460  26.179  -7.802  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213      -1.542  27.180  -8.437  1.00  0.67           N  
ATOM   3163  H   LYS A 213      -4.260  21.131 -10.930  1.00  0.67           H  
ATOM   3164  HA  LYS A 213      -2.041  22.545  -9.714  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213      -4.365  23.459 -10.094  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213      -4.938  22.459  -8.784  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213      -4.642  24.594  -7.908  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213      -3.342  23.601  -7.254  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213      -1.794  24.498  -8.921  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213      -3.103  25.420  -9.676  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213      -3.400  26.666  -7.542  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213      -1.998  25.799  -6.892  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213      -1.373  27.941  -7.802  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213      -0.666  26.740  -8.676  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213      -1.981  27.541  -9.275  1.00  0.67           H  
ATOM   3176  N   VAL A 214      -3.504  20.190  -7.921  1.00  0.70           N  
ATOM   3177  CA  VAL A 214      -3.346  19.339  -6.747  1.00  0.70           C  
ATOM   3178  C   VAL A 214      -2.033  18.582  -6.800  1.00  0.70           C  
ATOM   3179  O   VAL A 214      -1.296  18.523  -5.808  1.00  0.70           O  
ATOM   3180  CB  VAL A 214      -4.517  18.358  -6.652  1.00  0.70           C  
ATOM   3181  CG1 VAL A 214      -4.255  17.297  -5.570  1.00  0.70           C  
ATOM   3182  CG2 VAL A 214      -5.776  19.119  -6.372  1.00  0.70           C  
ATOM   3183  H   VAL A 214      -4.294  20.046  -8.549  1.00  0.70           H  
ATOM   3184  HA  VAL A 214      -3.352  19.971  -5.861  1.00  0.70           H  
ATOM   3185  HB  VAL A 214      -4.625  17.869  -7.592  1.00  0.70           H  
ATOM   3186 1HG1 VAL A 214      -5.090  16.607  -5.526  1.00  0.70           H  
ATOM   3187 2HG1 VAL A 214      -3.346  16.747  -5.820  1.00  0.70           H  
ATOM   3188 3HG1 VAL A 214      -4.130  17.755  -4.621  1.00  0.70           H  
ATOM   3189 1HG2 VAL A 214      -6.608  18.425  -6.336  1.00  0.70           H  
ATOM   3190 2HG2 VAL A 214      -5.690  19.636  -5.438  1.00  0.70           H  
ATOM   3191 3HG2 VAL A 214      -5.938  19.843  -7.158  1.00  0.70           H  
ATOM   3192  N   LYS A 215      -1.705  18.030  -7.970  1.00  0.74           N  
ATOM   3193  CA  LYS A 215      -0.452  17.314  -8.112  1.00  0.74           C  
ATOM   3194  C   LYS A 215       0.712  18.252  -7.858  1.00  0.74           C  
ATOM   3195  O   LYS A 215       1.659  17.878  -7.177  1.00  0.74           O  
ATOM   3196  CB  LYS A 215      -0.313  16.719  -9.511  1.00  0.74           C  
ATOM   3197  CG  LYS A 215      -1.240  15.568  -9.798  1.00  0.74           C  
ATOM   3198  CD  LYS A 215      -1.091  15.050 -11.224  1.00  0.74           C  
ATOM   3199  CE  LYS A 215      -2.121  13.985 -11.488  1.00  0.74           C  
ATOM   3200  NZ  LYS A 215      -2.070  13.423 -12.852  1.00  0.74           N  
ATOM   3201  H   LYS A 215      -2.345  18.093  -8.763  1.00  0.74           H  
ATOM   3202  HA  LYS A 215      -0.419  16.513  -7.372  1.00  0.74           H  
ATOM   3203 1HB  LYS A 215      -0.521  17.499 -10.250  1.00  0.74           H  
ATOM   3204 2HB  LYS A 215       0.711  16.384  -9.666  1.00  0.74           H  
ATOM   3205 1HG  LYS A 215      -1.052  14.755  -9.094  1.00  0.74           H  
ATOM   3206 2HG  LYS A 215      -2.246  15.906  -9.662  1.00  0.74           H  
ATOM   3207 1HD  LYS A 215      -1.241  15.873 -11.924  1.00  0.74           H  
ATOM   3208 2HD  LYS A 215      -0.094  14.638 -11.370  1.00  0.74           H  
ATOM   3209 1HE  LYS A 215      -1.985  13.176 -10.771  1.00  0.74           H  
ATOM   3210 2HE  LYS A 215      -3.105  14.428 -11.342  1.00  0.74           H  
ATOM   3211 1HZ  LYS A 215      -2.837  12.731 -12.891  1.00  0.74           H  
ATOM   3212 2HZ  LYS A 215      -2.225  14.145 -13.533  1.00  0.74           H  
ATOM   3213 3HZ  LYS A 215      -1.184  12.978 -13.020  1.00  0.74           H  
ATOM   3214  N   THR A 216       0.620  19.493  -8.340  1.00  0.82           N  
ATOM   3215  CA  THR A 216       1.682  20.467  -8.139  1.00  0.82           C  
ATOM   3216  C   THR A 216       1.879  20.774  -6.653  1.00  0.82           C  
ATOM   3217  O   THR A 216       3.004  20.866  -6.161  1.00  0.82           O  
ATOM   3218  CB  THR A 216       1.365  21.775  -8.890  1.00  0.82           C  
ATOM   3219  OG1 THR A 216       1.256  21.505 -10.303  1.00  0.82           O  
ATOM   3220  CG2 THR A 216       2.449  22.799  -8.641  1.00  0.82           C  
ATOM   3221  H   THR A 216      -0.185  19.763  -8.910  1.00  0.82           H  
ATOM   3222  HA  THR A 216       2.612  20.051  -8.529  1.00  0.82           H  
ATOM   3223  HB  THR A 216       0.423  22.175  -8.538  1.00  0.82           H  
ATOM   3224  HG1 THR A 216       0.451  20.949 -10.467  1.00  0.82           H  
ATOM   3225 1HG2 THR A 216       2.207  23.717  -9.174  1.00  0.82           H  
ATOM   3226 2HG2 THR A 216       2.514  23.003  -7.571  1.00  0.82           H  
ATOM   3227 3HG2 THR A 216       3.403  22.411  -8.996  1.00  0.82           H  
ATOM   3228  N   LEU A 217       0.774  20.947  -5.934  1.00  0.94           N  
ATOM   3229  CA  LEU A 217       0.818  21.275  -4.513  1.00  0.94           C  
ATOM   3230  C   LEU A 217       1.405  20.157  -3.656  1.00  0.94           C  
ATOM   3231  O   LEU A 217       2.103  20.418  -2.673  1.00  0.94           O  
ATOM   3232  CB  LEU A 217      -0.601  21.566  -4.029  1.00  0.94           C  
ATOM   3233  CG  LEU A 217      -1.201  22.803  -4.625  1.00  0.94           C  
ATOM   3234  CD1 LEU A 217      -2.658  22.893  -4.242  1.00  0.94           C  
ATOM   3235  CD2 LEU A 217      -0.422  23.985  -4.182  1.00  0.94           C  
ATOM   3236  H   LEU A 217      -0.129  20.876  -6.405  1.00  0.94           H  
ATOM   3237  HA  LEU A 217       1.431  22.164  -4.389  1.00  0.94           H  
ATOM   3238 1HB  LEU A 217      -1.238  20.721  -4.295  1.00  0.94           H  
ATOM   3239 2HB  LEU A 217      -0.594  21.668  -2.946  1.00  0.94           H  
ATOM   3240  HG  LEU A 217      -1.136  22.753  -5.688  1.00  0.94           H  
ATOM   3241 1HD1 LEU A 217      -3.078  23.774  -4.687  1.00  0.94           H  
ATOM   3242 2HD1 LEU A 217      -3.187  22.016  -4.605  1.00  0.94           H  
ATOM   3243 3HD1 LEU A 217      -2.752  22.954  -3.160  1.00  0.94           H  
ATOM   3244 1HD2 LEU A 217      -0.840  24.858  -4.644  1.00  0.94           H  
ATOM   3245 2HD2 LEU A 217      -0.470  24.074  -3.097  1.00  0.94           H  
ATOM   3246 3HD2 LEU A 217       0.616  23.873  -4.495  1.00  0.94           H  
ATOM   3247  N   LEU A 218       1.115  18.913  -4.023  1.00  1.11           N  
ATOM   3248  CA  LEU A 218       1.559  17.766  -3.247  1.00  1.11           C  
ATOM   3249  C   LEU A 218       2.865  17.129  -3.746  1.00  1.11           C  
ATOM   3250  O   LEU A 218       3.591  16.511  -2.965  1.00  1.11           O  
ATOM   3251  CB  LEU A 218       0.397  16.774  -3.194  1.00  1.11           C  
ATOM   3252  CG  LEU A 218      -0.876  17.386  -2.497  1.00  1.11           C  
ATOM   3253  CD1 LEU A 218      -2.023  16.406  -2.541  1.00  1.11           C  
ATOM   3254  CD2 LEU A 218      -0.514  17.777  -1.056  1.00  1.11           C  
ATOM   3255  H   LEU A 218       0.514  18.763  -4.836  1.00  1.11           H  
ATOM   3256  HA  LEU A 218       1.738  18.109  -2.230  1.00  1.11           H  
ATOM   3257 1HB  LEU A 218       0.125  16.499  -4.218  1.00  1.11           H  
ATOM   3258 2HB  LEU A 218       0.705  15.880  -2.657  1.00  1.11           H  
ATOM   3259  HG  LEU A 218      -1.190  18.281  -3.040  1.00  1.11           H  
ATOM   3260 1HD1 LEU A 218      -2.897  16.837  -2.075  1.00  1.11           H  
ATOM   3261 2HD1 LEU A 218      -2.242  16.194  -3.577  1.00  1.11           H  
ATOM   3262 3HD1 LEU A 218      -1.751  15.492  -2.022  1.00  1.11           H  
ATOM   3263 1HD2 LEU A 218      -1.366  18.221  -0.564  1.00  1.11           H  
ATOM   3264 2HD2 LEU A 218      -0.204  16.895  -0.503  1.00  1.11           H  
ATOM   3265 3HD2 LEU A 218       0.300  18.501  -1.074  1.00  1.11           H  
ATOM   3266  N   GLN A 219       3.196  17.307  -5.024  1.00  1.37           N  
ATOM   3267  CA  GLN A 219       4.412  16.749  -5.610  1.00  1.37           C  
ATOM   3268  C   GLN A 219       5.691  16.892  -4.771  1.00  1.37           C  
ATOM   3269  O   GLN A 219       6.359  15.881  -4.571  1.00  1.37           O  
ATOM   3270  CB  GLN A 219       4.654  17.297  -7.020  1.00  1.37           C  
ATOM   3271  CG  GLN A 219       5.938  16.806  -7.661  1.00  1.37           C  
ATOM   3272  CD  GLN A 219       6.146  17.353  -9.072  1.00  1.37           C  
ATOM   3273  OE1 GLN A 219       6.108  18.564  -9.320  1.00  1.37           O  
ATOM   3274  NE2 GLN A 219       6.369  16.445 -10.017  1.00  1.37           N  
ATOM   3275  H   GLN A 219       2.569  17.812  -5.640  1.00  1.37           H  
ATOM   3276  HA  GLN A 219       4.240  15.682  -5.732  1.00  1.37           H  
ATOM   3277 1HB  GLN A 219       3.859  16.942  -7.666  1.00  1.37           H  
ATOM   3278 2HB  GLN A 219       4.609  18.378  -7.044  1.00  1.37           H  
ATOM   3279 1HG  GLN A 219       6.777  17.127  -7.045  1.00  1.37           H  
ATOM   3280 2HG  GLN A 219       5.907  15.719  -7.712  1.00  1.37           H  
ATOM   3281 1HE2 GLN A 219       6.513  16.734 -10.965  1.00  1.37           H  
ATOM   3282 2HE2 GLN A 219       6.394  15.473  -9.783  1.00  1.37           H  
ATOM   3283  N   PRO A 220       6.128  18.091  -4.302  1.00  1.70           N  
ATOM   3284  CA  PRO A 220       7.346  18.249  -3.520  1.00  1.70           C  
ATOM   3285  C   PRO A 220       7.288  17.531  -2.175  1.00  1.70           C  
ATOM   3286  O   PRO A 220       8.325  17.226  -1.578  1.00  1.70           O  
ATOM   3287  CB  PRO A 220       7.449  19.770  -3.345  1.00  1.70           C  
ATOM   3288  CG  PRO A 220       6.043  20.284  -3.528  1.00  1.70           C  
ATOM   3289  CD  PRO A 220       5.424  19.379  -4.560  1.00  1.70           C  
ATOM   3290  HA  PRO A 220       8.193  17.879  -4.115  1.00  1.70           H  
ATOM   3291 1HB  PRO A 220       7.851  20.002  -2.349  1.00  1.70           H  
ATOM   3292 2HB  PRO A 220       8.154  20.186  -4.080  1.00  1.70           H  
ATOM   3293 1HG  PRO A 220       5.494  20.253  -2.573  1.00  1.70           H  
ATOM   3294 2HG  PRO A 220       6.057  21.336  -3.849  1.00  1.70           H  
ATOM   3295 1HD  PRO A 220       4.373  19.370  -4.346  1.00  1.70           H  
ATOM   3296 2HD  PRO A 220       5.637  19.756  -5.566  1.00  1.70           H  
ATOM   3297  N   LYS A 221       6.080  17.253  -1.680  1.00  2.11           N  
ATOM   3298  CA  LYS A 221       5.960  16.570  -0.411  1.00  2.11           C  
ATOM   3299  C   LYS A 221       6.181  15.100  -0.689  1.00  2.11           C  
ATOM   3300  O   LYS A 221       6.853  14.394   0.067  1.00  2.11           O  
ATOM   3301  CB  LYS A 221       4.595  16.841   0.212  1.00  2.11           C  
ATOM   3302  CG  LYS A 221       4.398  18.302   0.630  1.00  2.11           C  
ATOM   3303  CD  LYS A 221       3.034  18.540   1.270  1.00  2.11           C  
ATOM   3304  CE  LYS A 221       2.842  20.009   1.639  1.00  2.11           C  
ATOM   3305  NZ  LYS A 221       3.820  20.455   2.684  1.00  2.11           N  
ATOM   3306  H   LYS A 221       5.228  17.464  -2.190  1.00  2.11           H  
ATOM   3307  HA  LYS A 221       6.740  16.918   0.266  1.00  2.11           H  
ATOM   3308 1HB  LYS A 221       3.809  16.580  -0.493  1.00  2.11           H  
ATOM   3309 2HB  LYS A 221       4.469  16.216   1.094  1.00  2.11           H  
ATOM   3310 1HG  LYS A 221       5.180  18.589   1.331  1.00  2.11           H  
ATOM   3311 2HG  LYS A 221       4.480  18.934  -0.259  1.00  2.11           H  
ATOM   3312 1HD  LYS A 221       2.250  18.252   0.567  1.00  2.11           H  
ATOM   3313 2HD  LYS A 221       2.938  17.932   2.168  1.00  2.11           H  
ATOM   3314 1HE  LYS A 221       2.971  20.621   0.746  1.00  2.11           H  
ATOM   3315 2HE  LYS A 221       1.833  20.151   2.021  1.00  2.11           H  
ATOM   3316 1HZ  LYS A 221       3.661  21.428   2.902  1.00  2.11           H  
ATOM   3317 2HZ  LYS A 221       3.699  19.899   3.520  1.00  2.11           H  
ATOM   3318 3HZ  LYS A 221       4.761  20.338   2.337  1.00  2.11           H  
ATOM   3319  N   LEU A 222       5.639  14.653  -1.821  1.00  2.60           N  
ATOM   3320  CA  LEU A 222       5.806  13.282  -2.249  1.00  2.60           C  
ATOM   3321  C   LEU A 222       7.271  13.040  -2.564  1.00  2.60           C  
ATOM   3322  O   LEU A 222       7.836  12.011  -2.195  1.00  2.60           O  
ATOM   3323  CB  LEU A 222       4.916  13.023  -3.464  1.00  2.60           C  
ATOM   3324  CG  LEU A 222       3.432  13.011  -3.144  1.00  2.60           C  
ATOM   3325  CD1 LEU A 222       2.601  12.998  -4.419  1.00  2.60           C  
ATOM   3326  CD2 LEU A 222       3.162  11.778  -2.320  1.00  2.60           C  
ATOM   3327  H   LEU A 222       5.085  15.294  -2.390  1.00  2.60           H  
ATOM   3328  HA  LEU A 222       5.506  12.620  -1.440  1.00  2.60           H  
ATOM   3329 1HB  LEU A 222       5.090  13.792  -4.202  1.00  2.60           H  
ATOM   3330 2HB  LEU A 222       5.181  12.060  -3.897  1.00  2.60           H  
ATOM   3331  HG  LEU A 222       3.167  13.905  -2.579  1.00  2.60           H  
ATOM   3332 1HD1 LEU A 222       1.540  12.982  -4.162  1.00  2.60           H  
ATOM   3333 2HD1 LEU A 222       2.815  13.892  -5.000  1.00  2.60           H  
ATOM   3334 3HD1 LEU A 222       2.847  12.116  -5.005  1.00  2.60           H  
ATOM   3335 1HD2 LEU A 222       2.125  11.735  -2.078  1.00  2.60           H  
ATOM   3336 2HD2 LEU A 222       3.432  10.891  -2.894  1.00  2.60           H  
ATOM   3337 3HD2 LEU A 222       3.754  11.812  -1.405  1.00  2.60           H  
ATOM   3338  N   ALA A 223       7.915  14.019  -3.195  1.00  3.14           N  
ATOM   3339  CA  ALA A 223       9.319  13.869  -3.502  1.00  3.14           C  
ATOM   3340  C   ALA A 223      10.116  13.710  -2.216  1.00  3.14           C  
ATOM   3341  O   ALA A 223      10.958  12.814  -2.112  1.00  3.14           O  
ATOM   3342  CB  ALA A 223       9.807  15.075  -4.276  1.00  3.14           C  
ATOM   3343  H   ALA A 223       7.409  14.847  -3.498  1.00  3.14           H  
ATOM   3344  HA  ALA A 223       9.447  12.970  -4.103  1.00  3.14           H  
ATOM   3345 1HB  ALA A 223      10.861  14.953  -4.517  1.00  3.14           H  
ATOM   3346 2HB  ALA A 223       9.228  15.174  -5.194  1.00  3.14           H  
ATOM   3347 3HB  ALA A 223       9.676  15.965  -3.667  1.00  3.14           H  
ATOM   3348  N   ALA A 224       9.798  14.533  -1.206  1.00  3.69           N  
ATOM   3349  CA  ALA A 224      10.468  14.456   0.085  1.00  3.69           C  
ATOM   3350  C   ALA A 224      10.248  13.100   0.744  1.00  3.69           C  
ATOM   3351  O   ALA A 224      11.143  12.555   1.386  1.00  3.69           O  
ATOM   3352  CB  ALA A 224       9.960  15.560   0.992  1.00  3.69           C  
ATOM   3353  H   ALA A 224       9.102  15.268  -1.343  1.00  3.69           H  
ATOM   3354  HA  ALA A 224      11.538  14.583  -0.081  1.00  3.69           H  
ATOM   3355 1HB  ALA A 224      10.480  15.515   1.945  1.00  3.69           H  
ATOM   3356 2HB  ALA A 224      10.137  16.526   0.520  1.00  3.69           H  
ATOM   3357 3HB  ALA A 224       8.894  15.432   1.155  1.00  3.69           H  
ATOM   3358  N   ALA A 225       9.035  12.562   0.602  1.00  4.24           N  
ATOM   3359  CA  ALA A 225       8.689  11.262   1.159  1.00  4.24           C  
ATOM   3360  C   ALA A 225       9.527  10.142   0.547  1.00  4.24           C  
ATOM   3361  O   ALA A 225       9.883   9.175   1.226  1.00  4.24           O  
ATOM   3362  CB  ALA A 225       7.214  10.972   0.929  1.00  4.24           C  
ATOM   3363  H   ALA A 225       8.318  13.085   0.103  1.00  4.24           H  
ATOM   3364  HA  ALA A 225       8.886  11.292   2.228  1.00  4.24           H  
ATOM   3365 1HB  ALA A 225       6.959  10.014   1.375  1.00  4.24           H  
ATOM   3366 2HB  ALA A 225       6.616  11.761   1.383  1.00  4.24           H  
ATOM   3367 3HB  ALA A 225       7.013  10.936  -0.134  1.00  4.24           H  
ATOM   3368  N   LEU A 226       9.829  10.273  -0.744  1.00  4.75           N  
ATOM   3369  CA  LEU A 226      10.565   9.254  -1.480  1.00  4.75           C  
ATOM   3370  C   LEU A 226      12.095   9.327  -1.374  1.00  4.75           C  
ATOM   3371  O   LEU A 226      12.751   8.280  -1.361  1.00  4.75           O  
ATOM   3372  CB  LEU A 226      10.152   9.335  -2.948  1.00  4.75           C  
ATOM   3373  CG  LEU A 226       8.676   9.003  -3.220  1.00  4.75           C  
ATOM   3374  CD1 LEU A 226       8.363   9.274  -4.676  1.00  4.75           C  
ATOM   3375  CD2 LEU A 226       8.414   7.557  -2.853  1.00  4.75           C  
ATOM   3376  H   LEU A 226       9.481  11.093  -1.245  1.00  4.75           H  
ATOM   3377  HA  LEU A 226      10.254   8.287  -1.093  1.00  4.75           H  
ATOM   3378 1HB  LEU A 226      10.329  10.356  -3.294  1.00  4.75           H  
ATOM   3379 2HB  LEU A 226      10.773   8.657  -3.528  1.00  4.75           H  
ATOM   3380  HG  LEU A 226       8.041   9.638  -2.614  1.00  4.75           H  
ATOM   3381 1HD1 LEU A 226       7.315   9.050  -4.871  1.00  4.75           H  
ATOM   3382 2HD1 LEU A 226       8.557  10.326  -4.893  1.00  4.75           H  
ATOM   3383 3HD1 LEU A 226       8.992   8.649  -5.307  1.00  4.75           H  
ATOM   3384 1HD2 LEU A 226       7.366   7.321  -3.038  1.00  4.75           H  
ATOM   3385 2HD2 LEU A 226       9.046   6.906  -3.458  1.00  4.75           H  
ATOM   3386 3HD2 LEU A 226       8.641   7.406  -1.796  1.00  4.75           H  
ATOM   3387  N   GLU A 227      12.665  10.533  -1.310  1.00  5.20           N  
ATOM   3388  CA  GLU A 227      14.124  10.659  -1.269  1.00  5.20           C  
ATOM   3389  C   GLU A 227      14.591  11.924  -0.550  1.00  5.20           C  
ATOM   3390  O   GLU A 227      15.121  11.837   0.560  1.00  5.20           O  
ATOM   3391  OXT GLU A 227      14.760  12.948  -1.211  1.00  5.20           O  
ATOM   3392  CB  GLU A 227      14.697  10.626  -2.696  1.00  5.20           C  
ATOM   3393  CG  GLU A 227      16.230  10.670  -2.776  1.00  5.20           C  
ATOM   3394  CD  GLU A 227      16.773  10.537  -4.194  1.00  5.20           C  
ATOM   3395  OE1 GLU A 227      15.993  10.394  -5.107  1.00  5.20           O  
ATOM   3396  OE2 GLU A 227      17.972  10.576  -4.352  1.00  5.20           O  
ATOM   3397  H   GLU A 227      12.076  11.367  -1.333  1.00  5.20           H  
ATOM   3398  HA  GLU A 227      14.521   9.804  -0.722  1.00  5.20           H  
ATOM   3399 1HB  GLU A 227      14.365   9.718  -3.200  1.00  5.20           H  
ATOM   3400 2HB  GLU A 227      14.308  11.473  -3.262  1.00  5.20           H  
ATOM   3401 1HG  GLU A 227      16.577  11.613  -2.355  1.00  5.20           H  
ATOM   3402 2HG  GLU A 227      16.633   9.863  -2.164  1.00  5.20           H  
TER    3403
ENDMDL

REMARK ID 667425 MODEL 2 2025-04-26_00000053_full_19
PFRMAT TS
TARGET 2025-04-26_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.014  -1.101  -1.209  1.00  4.01           N  
ATOM      2  CA  GLN A   1       1.875   0.006  -0.813  1.00  4.01           C  
ATOM      3  C   GLN A   1       1.263   1.338  -1.215  1.00  4.01           C  
ATOM      4  O   GLN A   1       0.292   1.386  -1.969  1.00  4.01           O  
ATOM      5  CB  GLN A   1       3.272  -0.131  -1.445  1.00  4.01           C  
ATOM      6  CG  GLN A   1       4.056  -1.357  -0.981  1.00  4.01           C  
ATOM      7  CD  GLN A   1       5.470  -1.448  -1.581  1.00  4.01           C  
ATOM      8  OE1 GLN A   1       5.679  -1.356  -2.797  1.00  4.01           O  
ATOM      9  NE2 GLN A   1       6.456  -1.631  -0.708  1.00  4.01           N  
ATOM     10 1H   GLN A   1       1.149  -1.877  -0.578  1.00  4.01           H  
ATOM     11 2H   GLN A   1       0.051  -0.800  -1.174  1.00  4.01           H  
ATOM     12 3H   GLN A   1       1.244  -1.386  -2.150  1.00  4.01           H  
ATOM     13  HA  GLN A   1       1.978  -0.004   0.272  1.00  4.01           H  
ATOM     14 1HB  GLN A   1       3.173  -0.187  -2.528  1.00  4.01           H  
ATOM     15 2HB  GLN A   1       3.867   0.755  -1.220  1.00  4.01           H  
ATOM     16 1HG  GLN A   1       4.149  -1.321   0.104  1.00  4.01           H  
ATOM     17 2HG  GLN A   1       3.506  -2.251  -1.276  1.00  4.01           H  
ATOM     18 1HE2 GLN A   1       7.403  -1.701  -1.026  1.00  4.01           H  
ATOM     19 2HE2 GLN A   1       6.254  -1.703   0.269  1.00  4.01           H  
ATOM     20  N   ASP A   2       1.845   2.418  -0.713  1.00  3.05           N  
ATOM     21  CA  ASP A   2       1.405   3.776  -1.022  1.00  3.05           C  
ATOM     22  C   ASP A   2       2.671   4.627  -1.074  1.00  3.05           C  
ATOM     23  O   ASP A   2       3.231   4.997  -0.042  1.00  3.05           O  
ATOM     24  CB  ASP A   2       0.432   4.290   0.056  1.00  3.05           C  
ATOM     25  CG  ASP A   2      -0.212   5.669  -0.240  1.00  3.05           C  
ATOM     26  OD1 ASP A   2       0.082   6.247  -1.251  1.00  3.05           O  
ATOM     27  OD2 ASP A   2      -1.004   6.111   0.565  1.00  3.05           O  
ATOM     28  H   ASP A   2       2.633   2.314  -0.089  1.00  3.05           H  
ATOM     29  HA  ASP A   2       0.921   3.798  -1.999  1.00  3.05           H  
ATOM     30 1HB  ASP A   2      -0.372   3.564   0.184  1.00  3.05           H  
ATOM     31 2HB  ASP A   2       0.957   4.359   1.009  1.00  3.05           H  
ATOM     32  N   LYS A   3       3.168   4.851  -2.283  1.00  2.21           N  
ATOM     33  CA  LYS A   3       4.441   5.528  -2.479  1.00  2.21           C  
ATOM     34  C   LYS A   3       4.251   7.032  -2.617  1.00  2.21           C  
ATOM     35  O   LYS A   3       3.216   7.485  -3.104  1.00  2.21           O  
ATOM     36  CB  LYS A   3       5.131   4.921  -3.694  1.00  2.21           C  
ATOM     37  CG  LYS A   3       5.454   3.435  -3.481  1.00  2.21           C  
ATOM     38  CD  LYS A   3       6.135   2.791  -4.673  1.00  2.21           C  
ATOM     39  CE  LYS A   3       6.379   1.309  -4.400  1.00  2.21           C  
ATOM     40  NZ  LYS A   3       7.021   0.622  -5.548  1.00  2.21           N  
ATOM     41  H   LYS A   3       2.644   4.537  -3.087  1.00  2.21           H  
ATOM     42  HA  LYS A   3       5.065   5.353  -1.603  1.00  2.21           H  
ATOM     43 1HB  LYS A   3       4.492   5.017  -4.572  1.00  2.21           H  
ATOM     44 2HB  LYS A   3       6.060   5.456  -3.896  1.00  2.21           H  
ATOM     45 1HG  LYS A   3       6.101   3.331  -2.609  1.00  2.21           H  
ATOM     46 2HG  LYS A   3       4.527   2.894  -3.279  1.00  2.21           H  
ATOM     47 1HD  LYS A   3       5.504   2.892  -5.557  1.00  2.21           H  
ATOM     48 2HD  LYS A   3       7.089   3.282  -4.865  1.00  2.21           H  
ATOM     49 1HE  LYS A   3       7.019   1.209  -3.525  1.00  2.21           H  
ATOM     50 2HE  LYS A   3       5.423   0.830  -4.193  1.00  2.21           H  
ATOM     51 1HZ  LYS A   3       7.163  -0.358  -5.326  1.00  2.21           H  
ATOM     52 2HZ  LYS A   3       6.425   0.698  -6.359  1.00  2.21           H  
ATOM     53 3HZ  LYS A   3       7.911   1.053  -5.740  1.00  2.21           H  
ATOM     54  N   ILE A   4       5.261   7.797  -2.209  1.00  1.59           N  
ATOM     55  CA  ILE A   4       5.201   9.250  -2.306  1.00  1.59           C  
ATOM     56  C   ILE A   4       6.246   9.842  -3.247  1.00  1.59           C  
ATOM     57  O   ILE A   4       7.438   9.553  -3.130  1.00  1.59           O  
ATOM     58  CB  ILE A   4       5.347   9.885  -0.913  1.00  1.59           C  
ATOM     59  CG1 ILE A   4       4.198   9.431  -0.008  1.00  1.59           C  
ATOM     60  CG2 ILE A   4       5.363  11.384  -1.017  1.00  1.59           C  
ATOM     61  CD1 ILE A   4       4.373   9.847   1.426  1.00  1.59           C  
ATOM     62  H   ILE A   4       6.082   7.363  -1.816  1.00  1.59           H  
ATOM     63  HA  ILE A   4       4.223   9.515  -2.688  1.00  1.59           H  
ATOM     64  HB  ILE A   4       6.278   9.552  -0.458  1.00  1.59           H  
ATOM     65 1HG1 ILE A   4       3.266   9.850  -0.386  1.00  1.59           H  
ATOM     66 2HG1 ILE A   4       4.124   8.344  -0.035  1.00  1.59           H  
ATOM     67 1HG2 ILE A   4       5.468  11.812  -0.026  1.00  1.59           H  
ATOM     68 2HG2 ILE A   4       6.193  11.714  -1.641  1.00  1.59           H  
ATOM     69 3HG2 ILE A   4       4.439  11.707  -1.450  1.00  1.59           H  
ATOM     70 1HD1 ILE A   4       3.526   9.494   2.014  1.00  1.59           H  
ATOM     71 2HD1 ILE A   4       5.294   9.415   1.820  1.00  1.59           H  
ATOM     72 3HD1 ILE A   4       4.429  10.936   1.485  1.00  1.59           H  
ATOM     73  N   LYS A   5       5.780  10.666  -4.180  1.00  1.16           N  
ATOM     74  CA  LYS A   5       6.640  11.332  -5.144  1.00  1.16           C  
ATOM     75  C   LYS A   5       7.272  12.586  -4.560  1.00  1.16           C  
ATOM     76  O   LYS A   5       6.585  13.422  -3.970  1.00  1.16           O  
ATOM     77  CB  LYS A   5       5.842  11.654  -6.411  1.00  1.16           C  
ATOM     78  CG  LYS A   5       5.362  10.423  -7.133  1.00  1.16           C  
ATOM     79  CD  LYS A   5       6.580   9.698  -7.667  1.00  1.16           C  
ATOM     80  CE  LYS A   5       6.310   8.425  -8.416  1.00  1.16           C  
ATOM     81  NZ  LYS A   5       7.616   7.788  -8.840  1.00  1.16           N  
ATOM     82  H   LYS A   5       4.785  10.847  -4.205  1.00  1.16           H  
ATOM     83  HA  LYS A   5       7.442  10.647  -5.409  1.00  1.16           H  
ATOM     84 1HB  LYS A   5       4.972  12.249  -6.151  1.00  1.16           H  
ATOM     85 2HB  LYS A   5       6.461  12.235  -7.090  1.00  1.16           H  
ATOM     86 1HG  LYS A   5       4.823   9.783  -6.433  1.00  1.16           H  
ATOM     87 2HG  LYS A   5       4.701  10.706  -7.956  1.00  1.16           H  
ATOM     88 1HD  LYS A   5       7.091  10.369  -8.347  1.00  1.16           H  
ATOM     89 2HD  LYS A   5       7.252   9.472  -6.836  1.00  1.16           H  
ATOM     90 1HE  LYS A   5       5.774   7.736  -7.765  1.00  1.16           H  
ATOM     91 2HE  LYS A   5       5.704   8.626  -9.303  1.00  1.16           H  
ATOM     92 1HZ  LYS A   5       7.434   6.925  -9.327  1.00  1.16           H  
ATOM     93 2HZ  LYS A   5       8.125   8.419  -9.455  1.00  1.16           H  
ATOM     94 3HZ  LYS A   5       8.188   7.603  -8.018  1.00  1.16           H  
ATOM     95  N   ARG A   6       8.587  12.710  -4.727  1.00  0.90           N  
ATOM     96  CA  ARG A   6       9.324  13.857  -4.203  1.00  0.90           C  
ATOM     97  C   ARG A   6       9.573  14.939  -5.248  1.00  0.90           C  
ATOM     98  O   ARG A   6      10.314  14.745  -6.228  1.00  0.90           O  
ATOM     99  CB  ARG A   6      10.638  13.411  -3.580  1.00  0.90           C  
ATOM    100  CG  ARG A   6      10.484  12.536  -2.337  1.00  0.90           C  
ATOM    101  CD  ARG A   6      11.803  12.053  -1.783  1.00  0.90           C  
ATOM    102  NE  ARG A   6      12.665  13.162  -1.369  1.00  0.90           N  
ATOM    103  CZ  ARG A   6      12.460  13.866  -0.253  1.00  0.90           C  
ATOM    104  NH1 ARG A   6      11.430  13.576   0.502  1.00  0.90           N  
ATOM    105  NH2 ARG A   6      13.281  14.833   0.052  1.00  0.90           N  
ATOM    106  H   ARG A   6       9.077  11.969  -5.234  1.00  0.90           H  
ATOM    107  HA  ARG A   6       8.728  14.301  -3.404  1.00  0.90           H  
ATOM    108 1HB  ARG A   6      11.215  12.843  -4.307  1.00  0.90           H  
ATOM    109 2HB  ARG A   6      11.220  14.286  -3.298  1.00  0.90           H  
ATOM    110 1HG  ARG A   6       9.973  13.108  -1.556  1.00  0.90           H  
ATOM    111 2HG  ARG A   6       9.882  11.659  -2.590  1.00  0.90           H  
ATOM    112 1HD  ARG A   6      11.612  11.435  -0.909  1.00  0.90           H  
ATOM    113 2HD  ARG A   6      12.316  11.461  -2.522  1.00  0.90           H  
ATOM    114  HE  ARG A   6      13.508  13.408  -1.936  1.00  0.90           H  
ATOM    115 1HH1 ARG A   6      10.809  12.823   0.231  1.00  0.90           H  
ATOM    116 2HH1 ARG A   6      11.201  14.115   1.351  1.00  0.90           H  
ATOM    117 1HH2 ARG A   6      14.075  15.000  -0.578  1.00  0.90           H  
ATOM    118 2HH2 ARG A   6      13.139  15.382   0.889  1.00  0.90           H  
ATOM    119  N   VAL A   7       8.955  16.087  -5.009  1.00  0.75           N  
ATOM    120  CA  VAL A   7       9.036  17.214  -5.916  1.00  0.75           C  
ATOM    121  C   VAL A   7       9.861  18.306  -5.244  1.00  0.75           C  
ATOM    122  O   VAL A   7       9.619  18.638  -4.085  1.00  0.75           O  
ATOM    123  CB  VAL A   7       7.623  17.740  -6.248  1.00  0.75           C  
ATOM    124  CG1 VAL A   7       7.712  18.942  -7.196  1.00  0.75           C  
ATOM    125  CG2 VAL A   7       6.774  16.617  -6.853  1.00  0.75           C  
ATOM    126  H   VAL A   7       8.373  16.175  -4.172  1.00  0.75           H  
ATOM    127  HA  VAL A   7       9.527  16.902  -6.835  1.00  0.75           H  
ATOM    128  HB  VAL A   7       7.147  18.068  -5.331  1.00  0.75           H  
ATOM    129 1HG1 VAL A   7       6.709  19.312  -7.407  1.00  0.75           H  
ATOM    130 2HG1 VAL A   7       8.301  19.737  -6.735  1.00  0.75           H  
ATOM    131 3HG1 VAL A   7       8.192  18.637  -8.127  1.00  0.75           H  
ATOM    132 1HG2 VAL A   7       5.775  16.990  -7.065  1.00  0.75           H  
ATOM    133 2HG2 VAL A   7       7.232  16.273  -7.767  1.00  0.75           H  
ATOM    134 3HG2 VAL A   7       6.709  15.787  -6.146  1.00  0.75           H  
ATOM    135  N   PHE A   8      10.853  18.813  -5.956  1.00  0.67           N  
ATOM    136  CA  PHE A   8      11.741  19.849  -5.445  1.00  0.67           C  
ATOM    137  C   PHE A   8      11.591  21.138  -6.231  1.00  0.67           C  
ATOM    138  O   PHE A   8      11.681  21.127  -7.456  1.00  0.67           O  
ATOM    139  CB  PHE A   8      13.190  19.342  -5.510  1.00  0.67           C  
ATOM    140  CG  PHE A   8      14.209  20.302  -5.163  1.00  0.67           C  
ATOM    141  CD1 PHE A   8      14.357  20.721  -3.889  1.00  0.67           C  
ATOM    142  CD2 PHE A   8      15.049  20.790  -6.135  1.00  0.67           C  
ATOM    143  CE1 PHE A   8      15.303  21.630  -3.581  1.00  0.67           C  
ATOM    144  CE2 PHE A   8      16.004  21.701  -5.837  1.00  0.67           C  
ATOM    145  CZ  PHE A   8      16.120  22.132  -4.563  1.00  0.67           C  
ATOM    146  H   PHE A   8      10.993  18.459  -6.901  1.00  0.67           H  
ATOM    147  HA  PHE A   8      11.483  20.054  -4.407  1.00  0.67           H  
ATOM    148 1HB  PHE A   8      13.291  18.509  -4.832  1.00  0.67           H  
ATOM    149 2HB  PHE A   8      13.388  18.980  -6.508  1.00  0.67           H  
ATOM    150  HD1 PHE A   8      13.709  20.330  -3.129  1.00  0.67           H  
ATOM    151  HD2 PHE A   8      14.936  20.437  -7.139  1.00  0.67           H  
ATOM    152  HE1 PHE A   8      15.402  21.958  -2.558  1.00  0.67           H  
ATOM    153  HE2 PHE A   8      16.662  22.094  -6.611  1.00  0.67           H  
ATOM    154  HZ  PHE A   8      16.855  22.875  -4.325  1.00  0.67           H  
ATOM    155  N   VAL A   9      11.376  22.241  -5.518  1.00  0.63           N  
ATOM    156  CA  VAL A   9      11.221  23.544  -6.143  1.00  0.63           C  
ATOM    157  C   VAL A   9      12.406  24.445  -5.826  1.00  0.63           C  
ATOM    158  O   VAL A   9      12.716  24.716  -4.664  1.00  0.63           O  
ATOM    159  CB  VAL A   9       9.938  24.239  -5.657  1.00  0.63           C  
ATOM    160  CG1 VAL A   9       9.818  25.612  -6.334  1.00  0.63           C  
ATOM    161  CG2 VAL A   9       8.783  23.395  -5.925  1.00  0.63           C  
ATOM    162  H   VAL A   9      11.289  22.159  -4.508  1.00  0.63           H  
ATOM    163  HA  VAL A   9      11.166  23.414  -7.222  1.00  0.63           H  
ATOM    164  HB  VAL A   9      10.009  24.404  -4.584  1.00  0.63           H  
ATOM    165 1HG1 VAL A   9       8.934  26.118  -5.988  1.00  0.63           H  
ATOM    166 2HG1 VAL A   9      10.693  26.219  -6.092  1.00  0.63           H  
ATOM    167 3HG1 VAL A   9       9.759  25.477  -7.417  1.00  0.63           H  
ATOM    168 1HG2 VAL A   9       7.878  23.875  -5.558  1.00  0.63           H  
ATOM    169 2HG2 VAL A   9       8.706  23.233  -6.975  1.00  0.63           H  
ATOM    170 3HG2 VAL A   9       8.943  22.452  -5.414  1.00  0.63           H  
ATOM    171  N   PHE A  10      13.044  24.930  -6.875  1.00  0.62           N  
ATOM    172  CA  PHE A  10      14.229  25.766  -6.772  1.00  0.62           C  
ATOM    173  C   PHE A  10      13.882  27.113  -7.383  1.00  0.62           C  
ATOM    174  O   PHE A  10      13.401  27.146  -8.519  1.00  0.62           O  
ATOM    175  CB  PHE A  10      15.335  25.082  -7.578  1.00  0.62           C  
ATOM    176  CG  PHE A  10      16.706  25.637  -7.522  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      17.426  25.482  -6.366  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      17.315  26.247  -8.616  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      18.709  25.917  -6.266  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      18.626  26.693  -8.513  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      19.314  26.525  -7.324  1.00  0.62           C  
ATOM    182  H   PHE A  10      12.714  24.661  -7.802  1.00  0.62           H  
ATOM    183  HA  PHE A  10      14.515  25.892  -5.728  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      15.390  24.054  -7.259  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      15.032  25.060  -8.625  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      16.959  24.991  -5.511  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      16.765  26.360  -9.548  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      19.236  25.762  -5.334  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      19.119  27.166  -9.364  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      20.340  26.857  -7.234  1.00  0.62           H  
ATOM    191  N   GLY A  11      14.099  28.213  -6.666  1.00  0.62           N  
ATOM    192  CA  GLY A  11      13.692  29.474  -7.293  1.00  0.62           C  
ATOM    193  C   GLY A  11      13.994  30.779  -6.568  1.00  0.62           C  
ATOM    194  O   GLY A  11      14.699  30.811  -5.559  1.00  0.62           O  
ATOM    195  H   GLY A  11      14.499  28.150  -5.724  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      14.125  29.518  -8.279  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      12.618  29.433  -7.462  1.00  0.62           H  
ATOM    198  N   ASP A  12      13.508  31.863  -7.170  1.00  0.63           N  
ATOM    199  CA  ASP A  12      13.716  33.243  -6.713  1.00  0.63           C  
ATOM    200  C   ASP A  12      12.662  33.692  -5.689  1.00  0.63           C  
ATOM    201  O   ASP A  12      11.932  32.853  -5.126  1.00  0.63           O  
ATOM    202  CB  ASP A  12      13.869  34.209  -7.915  1.00  0.63           C  
ATOM    203  CG  ASP A  12      12.633  34.505  -8.819  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      11.526  34.310  -8.356  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      12.840  34.904 -10.006  1.00  0.63           O  
ATOM    206  H   ASP A  12      12.975  31.692  -8.026  1.00  0.63           H  
ATOM    207  HA  ASP A  12      14.680  33.272  -6.201  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      14.202  35.154  -7.537  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      14.671  33.857  -8.552  1.00  0.63           H  
ATOM    210  N   SER A  13      12.572  35.021  -5.460  1.00  0.64           N  
ATOM    211  CA  SER A  13      11.697  35.630  -4.446  1.00  0.64           C  
ATOM    212  C   SER A  13      10.235  35.284  -4.650  1.00  0.64           C  
ATOM    213  O   SER A  13       9.421  35.344  -3.713  1.00  0.64           O  
ATOM    214  CB  SER A  13      11.776  37.160  -4.507  1.00  0.64           C  
ATOM    215  OG  SER A  13      11.214  37.676  -5.680  1.00  0.64           O  
ATOM    216  H   SER A  13      13.163  35.638  -5.994  1.00  0.64           H  
ATOM    217  HA  SER A  13      12.013  35.282  -3.464  1.00  0.64           H  
ATOM    218 1HB  SER A  13      11.230  37.568  -3.677  1.00  0.64           H  
ATOM    219 2HB  SER A  13      12.803  37.495  -4.413  1.00  0.64           H  
ATOM    220  HG  SER A  13      10.818  38.549  -5.422  1.00  0.64           H  
ATOM    221  N   LEU A  14       9.893  34.869  -5.859  1.00  0.66           N  
ATOM    222  CA  LEU A  14       8.523  34.581  -6.138  1.00  0.66           C  
ATOM    223  C   LEU A  14       8.126  33.209  -5.596  1.00  0.66           C  
ATOM    224  O   LEU A  14       6.951  32.962  -5.325  1.00  0.66           O  
ATOM    225  CB  LEU A  14       8.331  34.648  -7.619  1.00  0.66           C  
ATOM    226  CG  LEU A  14       8.692  35.970  -8.227  1.00  0.66           C  
ATOM    227  CD1 LEU A  14       8.461  35.918  -9.740  1.00  0.66           C  
ATOM    228  CD2 LEU A  14       7.933  37.012  -7.532  1.00  0.66           C  
ATOM    229  H   LEU A  14      10.587  34.780  -6.619  1.00  0.66           H  
ATOM    230  HA  LEU A  14       7.903  35.338  -5.662  1.00  0.66           H  
ATOM    231 1HB  LEU A  14       8.889  33.848  -8.113  1.00  0.66           H  
ATOM    232 2HB  LEU A  14       7.308  34.541  -7.766  1.00  0.66           H  
ATOM    233  HG  LEU A  14       9.761  36.163  -8.089  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14       8.748  36.872 -10.185  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14       9.077  35.120 -10.164  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14       7.433  35.726  -9.948  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14       8.178  37.972  -7.963  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14       6.908  36.808  -7.640  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14       8.185  37.003  -6.471  1.00  0.66           H  
ATOM    240  N   THR A  15       9.111  32.325  -5.386  1.00  0.68           N  
ATOM    241  CA  THR A  15       8.823  31.000  -4.847  1.00  0.68           C  
ATOM    242  C   THR A  15       9.040  31.051  -3.339  1.00  0.68           C  
ATOM    243  O   THR A  15       8.511  30.226  -2.602  1.00  0.68           O  
ATOM    244  CB  THR A  15       9.716  29.916  -5.465  1.00  0.68           C  
ATOM    245  OG1 THR A  15      11.078  30.197  -5.148  1.00  0.68           O  
ATOM    246  CG2 THR A  15       9.557  29.874  -6.963  1.00  0.68           C  
ATOM    247  H   THR A  15      10.075  32.582  -5.584  1.00  0.68           H  
ATOM    248  HA  THR A  15       7.780  30.750  -5.040  1.00  0.68           H  
ATOM    249  HB  THR A  15       9.447  28.945  -5.050  1.00  0.68           H  
ATOM    250  HG1 THR A  15      11.257  31.164  -5.257  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      10.204  29.095  -7.366  1.00  0.68           H  
ATOM    252 2HG2 THR A  15       8.527  29.653  -7.216  1.00  0.68           H  
ATOM    253 3HG2 THR A  15       9.839  30.839  -7.382  1.00  0.68           H  
ATOM    254  N   TRP A  16       9.818  32.048  -2.892  1.00  0.71           N  
ATOM    255  CA  TRP A  16      10.046  32.316  -1.467  1.00  0.71           C  
ATOM    256  C   TRP A  16       8.737  32.768  -0.840  1.00  0.71           C  
ATOM    257  O   TRP A  16       8.364  32.333   0.255  1.00  0.71           O  
ATOM    258  CB  TRP A  16      11.063  33.410  -1.241  1.00  0.71           C  
ATOM    259  CG  TRP A  16      11.391  33.677   0.220  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      10.923  34.682   0.988  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      12.293  32.936   1.056  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      11.501  34.634   2.238  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      12.337  33.577   2.292  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      13.046  31.830   0.857  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      13.139  33.123   3.325  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      13.855  31.355   1.874  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      13.906  31.987   3.082  1.00  0.71           C  
ATOM    268  H   TRP A  16      10.276  32.633  -3.586  1.00  0.71           H  
ATOM    269  HA  TRP A  16      10.381  31.402  -0.979  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      11.987  33.164  -1.772  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      10.684  34.338  -1.658  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      10.208  35.427   0.660  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      11.331  35.286   2.992  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      12.997  31.341  -0.088  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      13.182  33.622   4.294  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      14.451  30.461   1.676  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      14.555  31.594   3.866  1.00  0.71           H  
ATOM    278  N   GLY A  17       8.047  33.674  -1.552  1.00  0.76           N  
ATOM    279  CA  GLY A  17       6.768  34.193  -1.103  1.00  0.76           C  
ATOM    280  C   GLY A  17       6.765  35.664  -0.708  1.00  0.76           C  
ATOM    281  O   GLY A  17       6.024  36.051   0.186  1.00  0.76           O  
ATOM    282  H   GLY A  17       8.434  34.021  -2.429  1.00  0.76           H  
ATOM    283 1HA  GLY A  17       6.039  34.043  -1.900  1.00  0.76           H  
ATOM    284 2HA  GLY A  17       6.421  33.599  -0.258  1.00  0.76           H  
ATOM    285  N   TRP A  18       7.590  36.508  -1.311  1.00  0.86           N  
ATOM    286  CA  TRP A  18       7.510  37.917  -0.889  1.00  0.86           C  
ATOM    287  C   TRP A  18       6.319  38.695  -1.469  1.00  0.86           C  
ATOM    288  O   TRP A  18       5.945  38.522  -2.633  1.00  0.86           O  
ATOM    289  CB  TRP A  18       8.777  38.686  -1.196  1.00  0.86           C  
ATOM    290  CG  TRP A  18       9.959  38.360  -0.328  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      11.045  37.636  -0.648  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      10.147  38.755   1.051  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      11.905  37.574   0.427  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      11.368  38.237   1.463  1.00  0.86           C  
ATOM    295  CE3 TRP A  18       9.397  39.484   1.942  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      11.855  38.426   2.740  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18       9.884  39.678   3.232  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      11.077  39.161   3.616  1.00  0.86           C  
ATOM    299  H   TRP A  18       8.223  36.197  -2.052  1.00  0.86           H  
ATOM    300  HA  TRP A  18       7.401  37.930   0.191  1.00  0.86           H  
ATOM    301 1HB  TRP A  18       9.057  38.485  -2.228  1.00  0.86           H  
ATOM    302 2HB  TRP A  18       8.568  39.753  -1.106  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      11.224  37.171  -1.596  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      12.788  37.093   0.455  1.00  0.86           H  
ATOM    305  HE3 TRP A  18       8.447  39.900   1.633  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      12.814  38.017   3.060  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18       9.292  40.259   3.931  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      11.430  39.336   4.633  1.00  0.86           H  
ATOM    309  N   THR A  19       5.743  39.581  -0.646  1.00  1.03           N  
ATOM    310  CA  THR A  19       4.664  40.476  -1.070  1.00  1.03           C  
ATOM    311  C   THR A  19       5.217  41.724  -1.781  1.00  1.03           C  
ATOM    312  O   THR A  19       6.408  42.023  -1.637  1.00  1.03           O  
ATOM    313  CB  THR A  19       3.895  40.987   0.175  1.00  1.03           C  
ATOM    314  OG1 THR A  19       4.805  41.710   0.993  1.00  1.03           O  
ATOM    315  CG2 THR A  19       3.307  39.873   0.983  1.00  1.03           C  
ATOM    316  H   THR A  19       6.050  39.646   0.326  1.00  1.03           H  
ATOM    317  HA  THR A  19       4.007  39.920  -1.736  1.00  1.03           H  
ATOM    318  HB  THR A  19       3.106  41.660  -0.126  1.00  1.03           H  
ATOM    319  HG1 THR A  19       5.332  41.059   1.468  1.00  1.03           H  
ATOM    320 1HG2 THR A  19       2.800  40.278   1.854  1.00  1.03           H  
ATOM    321 2HG2 THR A  19       2.622  39.362   0.386  1.00  1.03           H  
ATOM    322 3HG2 THR A  19       4.083  39.194   1.304  1.00  1.03           H  
ATOM    323  N   PRO A  20       4.397  42.444  -2.574  1.00  1.28           N  
ATOM    324  CA  PRO A  20       4.667  43.772  -3.107  1.00  1.28           C  
ATOM    325  C   PRO A  20       4.593  44.778  -1.973  1.00  1.28           C  
ATOM    326  O   PRO A  20       3.884  44.543  -0.994  1.00  1.28           O  
ATOM    327  CB  PRO A  20       3.561  43.948  -4.152  1.00  1.28           C  
ATOM    328  CG  PRO A  20       2.431  43.054  -3.691  1.00  1.28           C  
ATOM    329  CD  PRO A  20       3.110  41.864  -3.048  1.00  1.28           C  
ATOM    330  HA  PRO A  20       5.668  43.796  -3.569  1.00  1.28           H  
ATOM    331 1HB  PRO A  20       3.260  44.998  -4.181  1.00  1.28           H  
ATOM    332 2HB  PRO A  20       3.938  43.691  -5.156  1.00  1.28           H  
ATOM    333 1HG  PRO A  20       1.775  43.595  -2.997  1.00  1.28           H  
ATOM    334 2HG  PRO A  20       1.803  42.757  -4.558  1.00  1.28           H  
ATOM    335 1HD  PRO A  20       2.473  41.500  -2.245  1.00  1.28           H  
ATOM    336 2HD  PRO A  20       3.298  41.090  -3.796  1.00  1.28           H  
ATOM    337  N   VAL A  21       5.275  45.908  -2.098  1.00  1.62           N  
ATOM    338  CA  VAL A  21       5.200  46.899  -1.030  1.00  1.62           C  
ATOM    339  C   VAL A  21       5.382  48.327  -1.537  1.00  1.62           C  
ATOM    340  O   VAL A  21       6.048  48.565  -2.544  1.00  1.62           O  
ATOM    341  CB  VAL A  21       6.278  46.587   0.027  1.00  1.62           C  
ATOM    342  CG1 VAL A  21       7.633  46.865  -0.551  1.00  1.62           C  
ATOM    343  CG2 VAL A  21       6.078  47.368   1.294  1.00  1.62           C  
ATOM    344  H   VAL A  21       5.855  46.071  -2.910  1.00  1.62           H  
ATOM    345  HA  VAL A  21       4.218  46.825  -0.561  1.00  1.62           H  
ATOM    346  HB  VAL A  21       6.227  45.527   0.265  1.00  1.62           H  
ATOM    347 1HG1 VAL A  21       8.395  46.624   0.188  1.00  1.62           H  
ATOM    348 2HG1 VAL A  21       7.785  46.271  -1.449  1.00  1.62           H  
ATOM    349 3HG1 VAL A  21       7.705  47.923  -0.798  1.00  1.62           H  
ATOM    350 1HG2 VAL A  21       6.848  47.086   1.987  1.00  1.62           H  
ATOM    351 2HG2 VAL A  21       6.160  48.414   1.111  1.00  1.62           H  
ATOM    352 3HG2 VAL A  21       5.106  47.144   1.722  1.00  1.62           H  
ATOM    353  N   ALA A  22       4.781  49.262  -0.819  1.00  1.98           N  
ATOM    354  CA  ALA A  22       4.915  50.690  -1.047  1.00  1.98           C  
ATOM    355  C   ALA A  22       6.400  51.057  -0.951  1.00  1.98           C  
ATOM    356  O   ALA A  22       7.147  50.351  -0.282  1.00  1.98           O  
ATOM    357  CB  ALA A  22       4.096  51.431   0.003  1.00  1.98           C  
ATOM    358  H   ALA A  22       4.225  48.958  -0.032  1.00  1.98           H  
ATOM    359  HA  ALA A  22       4.557  50.918  -2.050  1.00  1.98           H  
ATOM    360 1HB  ALA A  22       4.162  52.500  -0.108  1.00  1.98           H  
ATOM    361 2HB  ALA A  22       3.053  51.133  -0.081  1.00  1.98           H  
ATOM    362 3HB  ALA A  22       4.470  51.163   0.991  1.00  1.98           H  
ATOM    363  N   PRO A  23       6.867  52.145  -1.572  1.00  2.26           N  
ATOM    364  CA  PRO A  23       8.258  52.552  -1.560  1.00  2.26           C  
ATOM    365  C   PRO A  23       8.713  52.866  -0.164  1.00  2.26           C  
ATOM    366  O   PRO A  23       7.917  53.254   0.686  1.00  2.26           O  
ATOM    367  CB  PRO A  23       8.258  53.816  -2.425  1.00  2.26           C  
ATOM    368  CG  PRO A  23       6.814  54.287  -2.443  1.00  2.26           C  
ATOM    369  CD  PRO A  23       5.994  53.015  -2.376  1.00  2.26           C  
ATOM    370  HA  PRO A  23       8.869  51.757  -2.011  1.00  2.26           H  
ATOM    371 1HB  PRO A  23       8.937  54.558  -1.992  1.00  2.26           H  
ATOM    372 2HB  PRO A  23       8.649  53.587  -3.423  1.00  2.26           H  
ATOM    373 1HG  PRO A  23       6.621  54.969  -1.605  1.00  2.26           H  
ATOM    374 2HG  PRO A  23       6.627  54.849  -3.371  1.00  2.26           H  
ATOM    375 1HD  PRO A  23       5.050  53.234  -1.915  1.00  2.26           H  
ATOM    376 2HD  PRO A  23       5.872  52.593  -3.388  1.00  2.26           H  
ATOM    377  N   ILE A  24      10.005  52.647   0.095  1.00  2.34           N  
ATOM    378  CA  ILE A  24      10.670  52.871   1.395  1.00  2.34           C  
ATOM    379  C   ILE A  24      10.282  51.838   2.470  1.00  2.34           C  
ATOM    380  O   ILE A  24      11.137  51.362   3.218  1.00  2.34           O  
ATOM    381  CB  ILE A  24      10.422  54.296   1.931  1.00  2.34           C  
ATOM    382  CG1 ILE A  24      10.956  55.339   0.924  1.00  2.34           C  
ATOM    383  CG2 ILE A  24      11.105  54.452   3.277  1.00  2.34           C  
ATOM    384  CD1 ILE A  24      12.442  55.225   0.655  1.00  2.34           C  
ATOM    385  H   ILE A  24      10.577  52.301  -0.662  1.00  2.34           H  
ATOM    386  HA  ILE A  24      11.743  52.779   1.233  1.00  2.34           H  
ATOM    387  HB  ILE A  24       9.366  54.477   2.075  1.00  2.34           H  
ATOM    388 1HG1 ILE A  24      10.428  55.225  -0.015  1.00  2.34           H  
ATOM    389 2HG1 ILE A  24      10.753  56.337   1.312  1.00  2.34           H  
ATOM    390 1HG2 ILE A  24      10.926  55.455   3.660  1.00  2.34           H  
ATOM    391 2HG2 ILE A  24      10.699  53.720   3.974  1.00  2.34           H  
ATOM    392 3HG2 ILE A  24      12.176  54.291   3.163  1.00  2.34           H  
ATOM    393 1HD1 ILE A  24      12.745  55.990  -0.062  1.00  2.34           H  
ATOM    394 2HD1 ILE A  24      12.992  55.364   1.586  1.00  2.34           H  
ATOM    395 3HD1 ILE A  24      12.666  54.242   0.249  1.00  2.34           H  
ATOM    396  N   VAL A  25       9.009  51.487   2.525  1.00  2.18           N  
ATOM    397  CA  VAL A  25       8.478  50.526   3.467  1.00  2.18           C  
ATOM    398  C   VAL A  25       9.041  49.115   3.174  1.00  2.18           C  
ATOM    399  O   VAL A  25       9.030  48.679   2.025  1.00  2.18           O  
ATOM    400  CB  VAL A  25       6.954  50.491   3.326  1.00  2.18           C  
ATOM    401  CG1 VAL A  25       6.367  49.424   4.216  1.00  2.18           C  
ATOM    402  CG2 VAL A  25       6.386  51.841   3.649  1.00  2.18           C  
ATOM    403  H   VAL A  25       8.373  51.954   1.888  1.00  2.18           H  
ATOM    404  HA  VAL A  25       8.709  50.877   4.462  1.00  2.18           H  
ATOM    405  HB  VAL A  25       6.705  50.246   2.302  1.00  2.18           H  
ATOM    406 1HG1 VAL A  25       5.287  49.398   4.087  1.00  2.18           H  
ATOM    407 2HG1 VAL A  25       6.782  48.461   3.952  1.00  2.18           H  
ATOM    408 3HG1 VAL A  25       6.604  49.645   5.253  1.00  2.18           H  
ATOM    409 1HG2 VAL A  25       5.304  51.821   3.525  1.00  2.18           H  
ATOM    410 2HG2 VAL A  25       6.631  52.102   4.676  1.00  2.18           H  
ATOM    411 3HG2 VAL A  25       6.816  52.582   2.970  1.00  2.18           H  
ATOM    412  N   PRO A  26       9.614  48.409   4.166  1.00  1.86           N  
ATOM    413  CA  PRO A  26      10.133  47.051   4.056  1.00  1.86           C  
ATOM    414  C   PRO A  26       9.065  46.053   3.635  1.00  1.86           C  
ATOM    415  O   PRO A  26       7.900  46.196   4.003  1.00  1.86           O  
ATOM    416  CB  PRO A  26      10.600  46.749   5.482  1.00  1.86           C  
ATOM    417  CG  PRO A  26      10.879  48.097   6.095  1.00  1.86           C  
ATOM    418  CD  PRO A  26       9.867  49.034   5.483  1.00  1.86           C  
ATOM    419  HA  PRO A  26      10.975  47.041   3.348  1.00  1.86           H  
ATOM    420 1HB  PRO A  26       9.818  46.186   6.014  1.00  1.86           H  
ATOM    421 2HB  PRO A  26      11.488  46.102   5.452  1.00  1.86           H  
ATOM    422 1HG  PRO A  26      10.793  48.038   7.191  1.00  1.86           H  
ATOM    423 2HG  PRO A  26      11.914  48.403   5.877  1.00  1.86           H  
ATOM    424 1HD  PRO A  26       8.951  49.090   6.087  1.00  1.86           H  
ATOM    425 2HD  PRO A  26      10.379  50.004   5.374  1.00  1.86           H  
ATOM    426  N   THR A  27       9.472  45.010   2.921  1.00  1.51           N  
ATOM    427  CA  THR A  27       8.534  43.969   2.517  1.00  1.51           C  
ATOM    428  C   THR A  27       8.145  43.048   3.667  1.00  1.51           C  
ATOM    429  O   THR A  27       8.831  42.963   4.687  1.00  1.51           O  
ATOM    430  CB  THR A  27       9.132  43.102   1.385  1.00  1.51           C  
ATOM    431  OG1 THR A  27      10.366  42.540   1.838  1.00  1.51           O  
ATOM    432  CG2 THR A  27       9.342  43.855   0.123  1.00  1.51           C  
ATOM    433  H   THR A  27      10.440  44.940   2.644  1.00  1.51           H  
ATOM    434  HA  THR A  27       7.626  44.447   2.146  1.00  1.51           H  
ATOM    435  HB  THR A  27       8.443  42.285   1.172  1.00  1.51           H  
ATOM    436  HG1 THR A  27      10.190  41.921   2.549  1.00  1.51           H  
ATOM    437 1HG2 THR A  27       9.752  43.187  -0.636  1.00  1.51           H  
ATOM    438 2HG2 THR A  27       8.386  44.229  -0.214  1.00  1.51           H  
ATOM    439 3HG2 THR A  27      10.030  44.680   0.295  1.00  1.51           H  
ATOM    440  N   THR A  28       7.065  42.317   3.439  1.00  1.23           N  
ATOM    441  CA  THR A  28       6.516  41.308   4.339  1.00  1.23           C  
ATOM    442  C   THR A  28       6.386  40.008   3.560  1.00  1.23           C  
ATOM    443  O   THR A  28       6.112  40.043   2.361  1.00  1.23           O  
ATOM    444  CB  THR A  28       5.151  41.753   4.907  1.00  1.23           C  
ATOM    445  OG1 THR A  28       5.318  42.979   5.631  1.00  1.23           O  
ATOM    446  CG2 THR A  28       4.569  40.706   5.836  1.00  1.23           C  
ATOM    447  H   THR A  28       6.573  42.490   2.571  1.00  1.23           H  
ATOM    448  HA  THR A  28       7.206  41.149   5.167  1.00  1.23           H  
ATOM    449  HB  THR A  28       4.455  41.920   4.084  1.00  1.23           H  
ATOM    450  HG1 THR A  28       6.082  42.909   6.215  1.00  1.23           H  
ATOM    451 1HG2 THR A  28       3.611  41.056   6.219  1.00  1.23           H  
ATOM    452 2HG2 THR A  28       4.414  39.781   5.299  1.00  1.23           H  
ATOM    453 3HG2 THR A  28       5.250  40.535   6.667  1.00  1.23           H  
ATOM    454  N   ARG A  29       6.693  38.878   4.171  1.00  1.04           N  
ATOM    455  CA  ARG A  29       6.522  37.619   3.452  1.00  1.04           C  
ATOM    456  C   ARG A  29       5.061  37.178   3.529  1.00  1.04           C  
ATOM    457  O   ARG A  29       4.400  37.386   4.547  1.00  1.04           O  
ATOM    458  CB  ARG A  29       7.421  36.526   4.003  1.00  1.04           C  
ATOM    459  CG  ARG A  29       7.504  35.270   3.130  1.00  1.04           C  
ATOM    460  CD  ARG A  29       8.424  34.256   3.687  1.00  1.04           C  
ATOM    461  NE  ARG A  29       7.908  33.667   4.914  1.00  1.04           N  
ATOM    462  CZ  ARG A  29       8.601  32.830   5.710  1.00  1.04           C  
ATOM    463  NH1 ARG A  29       9.830  32.492   5.388  1.00  1.04           N  
ATOM    464  NH2 ARG A  29       8.045  32.351   6.811  1.00  1.04           N  
ATOM    465  H   ARG A  29       6.973  38.879   5.143  1.00  1.04           H  
ATOM    466  HA  ARG A  29       6.778  37.769   2.407  1.00  1.04           H  
ATOM    467 1HB  ARG A  29       8.431  36.910   4.125  1.00  1.04           H  
ATOM    468 2HB  ARG A  29       7.058  36.220   4.983  1.00  1.04           H  
ATOM    469 1HG  ARG A  29       6.525  34.809   3.036  1.00  1.04           H  
ATOM    470 2HG  ARG A  29       7.869  35.546   2.140  1.00  1.04           H  
ATOM    471 1HD  ARG A  29       8.576  33.458   2.953  1.00  1.04           H  
ATOM    472 2HD  ARG A  29       9.370  34.726   3.918  1.00  1.04           H  
ATOM    473  HE  ARG A  29       6.959  33.904   5.184  1.00  1.04           H  
ATOM    474 1HH1 ARG A  29      10.243  32.861   4.539  1.00  1.04           H  
ATOM    475 2HH1 ARG A  29      10.356  31.866   5.980  1.00  1.04           H  
ATOM    476 1HH2 ARG A  29       7.099  32.615   7.053  1.00  1.04           H  
ATOM    477 2HH2 ARG A  29       8.564  31.725   7.409  1.00  1.04           H  
ATOM    478  N   HIS A  30       4.553  36.590   2.458  1.00  0.92           N  
ATOM    479  CA  HIS A  30       3.213  36.039   2.457  1.00  0.92           C  
ATOM    480  C   HIS A  30       3.088  34.897   3.457  1.00  0.92           C  
ATOM    481  O   HIS A  30       4.062  34.174   3.686  1.00  0.92           O  
ATOM    482  CB  HIS A  30       2.826  35.474   1.087  1.00  0.92           C  
ATOM    483  CG  HIS A  30       2.307  36.429   0.086  1.00  0.92           C  
ATOM    484  ND1 HIS A  30       1.070  37.038   0.227  1.00  0.92           N  
ATOM    485  CD2 HIS A  30       2.806  36.862  -1.087  1.00  0.92           C  
ATOM    486  CE1 HIS A  30       0.837  37.794  -0.816  1.00  0.92           C  
ATOM    487  NE2 HIS A  30       1.869  37.708  -1.632  1.00  0.92           N  
ATOM    488  H   HIS A  30       5.124  36.474   1.630  1.00  0.92           H  
ATOM    489  HA  HIS A  30       2.526  36.837   2.692  1.00  0.92           H  
ATOM    490 1HB  HIS A  30       3.701  34.991   0.650  1.00  0.92           H  
ATOM    491 2HB  HIS A  30       2.081  34.693   1.224  1.00  0.92           H  
ATOM    492  HD2 HIS A  30       3.765  36.583  -1.531  1.00  0.92           H  
ATOM    493  HE1 HIS A  30      -0.055  38.389  -0.971  1.00  0.92           H  
ATOM    494  HE2 HIS A  30       1.962  38.182  -2.537  1.00  0.92           H  
ATOM    495  N   PRO A  31       1.912  34.693   4.073  1.00  0.86           N  
ATOM    496  CA  PRO A  31       1.629  33.563   4.916  1.00  0.86           C  
ATOM    497  C   PRO A  31       1.928  32.340   4.091  1.00  0.86           C  
ATOM    498  O   PRO A  31       1.686  32.324   2.869  1.00  0.86           O  
ATOM    499  CB  PRO A  31       0.139  33.715   5.231  1.00  0.86           C  
ATOM    500  CG  PRO A  31      -0.121  35.197   5.100  1.00  0.86           C  
ATOM    501  CD  PRO A  31       0.788  35.658   3.967  1.00  0.86           C  
ATOM    502  HA  PRO A  31       2.258  33.606   5.823  1.00  0.86           H  
ATOM    503 1HB  PRO A  31      -0.459  33.126   4.511  1.00  0.86           H  
ATOM    504 2HB  PRO A  31      -0.083  33.322   6.231  1.00  0.86           H  
ATOM    505 1HG  PRO A  31      -1.189  35.368   4.870  1.00  0.86           H  
ATOM    506 2HG  PRO A  31       0.089  35.708   6.050  1.00  0.86           H  
ATOM    507 1HD  PRO A  31       0.273  35.578   2.989  1.00  0.86           H  
ATOM    508 2HD  PRO A  31       1.097  36.682   4.211  1.00  0.86           H  
ATOM    509  N   HIS A  32       2.411  31.291   4.733  1.00  0.83           N  
ATOM    510  CA  HIS A  32       2.749  30.096   3.988  1.00  0.83           C  
ATOM    511  C   HIS A  32       1.556  29.568   3.212  1.00  0.83           C  
ATOM    512  O   HIS A  32       1.720  28.994   2.153  1.00  0.83           O  
ATOM    513  CB  HIS A  32       3.216  29.006   4.950  1.00  0.83           C  
ATOM    514  CG  HIS A  32       2.096  28.480   5.805  1.00  0.83           C  
ATOM    515  ND1 HIS A  32       1.616  29.162   6.907  1.00  0.83           N  
ATOM    516  CD2 HIS A  32       1.359  27.345   5.714  1.00  0.83           C  
ATOM    517  CE1 HIS A  32       0.631  28.467   7.455  1.00  0.83           C  
ATOM    518  NE2 HIS A  32       0.457  27.362   6.751  1.00  0.83           N  
ATOM    519  H   HIS A  32       2.577  31.334   5.729  1.00  0.83           H  
ATOM    520  HA  HIS A  32       3.553  30.316   3.282  1.00  0.83           H  
ATOM    521 1HB  HIS A  32       3.635  28.173   4.382  1.00  0.83           H  
ATOM    522 2HB  HIS A  32       4.000  29.394   5.598  1.00  0.83           H  
ATOM    523  HD2 HIS A  32       1.463  26.567   4.958  1.00  0.83           H  
ATOM    524  HE1 HIS A  32       0.061  28.757   8.337  1.00  0.83           H  
ATOM    525  HE2 HIS A  32      -0.227  26.644   6.939  1.00  0.83           H  
ATOM    526  N   ALA A  33       0.351  29.817   3.703  1.00  0.81           N  
ATOM    527  CA  ALA A  33      -0.876  29.360   3.070  1.00  0.81           C  
ATOM    528  C   ALA A  33      -1.067  29.912   1.654  1.00  0.81           C  
ATOM    529  O   ALA A  33      -1.741  29.290   0.832  1.00  0.81           O  
ATOM    530  CB  ALA A  33      -2.058  29.751   3.929  1.00  0.81           C  
ATOM    531  H   ALA A  33       0.292  30.324   4.577  1.00  0.81           H  
ATOM    532  HA  ALA A  33      -0.831  28.273   3.004  1.00  0.81           H  
ATOM    533 1HB  ALA A  33      -2.973  29.373   3.476  1.00  0.81           H  
ATOM    534 2HB  ALA A  33      -1.939  29.326   4.926  1.00  0.81           H  
ATOM    535 3HB  ALA A  33      -2.105  30.840   3.996  1.00  0.81           H  
ATOM    536  N   ASP A  34      -0.542  31.114   1.402  1.00  0.80           N  
ATOM    537  CA  ASP A  34      -0.708  31.812   0.133  1.00  0.80           C  
ATOM    538  C   ASP A  34       0.438  31.570  -0.847  1.00  0.80           C  
ATOM    539  O   ASP A  34       0.255  31.644  -2.063  1.00  0.80           O  
ATOM    540  CB  ASP A  34      -0.876  33.294   0.400  1.00  0.80           C  
ATOM    541  CG  ASP A  34      -2.141  33.574   1.195  1.00  0.80           C  
ATOM    542  OD1 ASP A  34      -3.192  33.166   0.742  1.00  0.80           O  
ATOM    543  OD2 ASP A  34      -2.075  34.182   2.232  1.00  0.80           O  
ATOM    544  H   ASP A  34       0.045  31.552   2.108  1.00  0.80           H  
ATOM    545  HA  ASP A  34      -1.622  31.445  -0.334  1.00  0.80           H  
ATOM    546 1HB  ASP A  34      -0.019  33.653   0.973  1.00  0.80           H  
ATOM    547 2HB  ASP A  34      -0.900  33.841  -0.538  1.00  0.80           H  
ATOM    548  N   ARG A  35       1.622  31.290  -0.321  1.00  0.78           N  
ATOM    549  CA  ARG A  35       2.807  31.077  -1.160  1.00  0.78           C  
ATOM    550  C   ARG A  35       2.547  30.050  -2.275  1.00  0.78           C  
ATOM    551  O   ARG A  35       1.930  29.006  -2.035  1.00  0.78           O  
ATOM    552  CB  ARG A  35       3.977  30.613  -0.310  1.00  0.78           C  
ATOM    553  CG  ARG A  35       5.293  30.481  -1.031  1.00  0.78           C  
ATOM    554  CD  ARG A  35       6.419  30.215  -0.106  1.00  0.78           C  
ATOM    555  NE  ARG A  35       6.463  28.902   0.478  1.00  0.78           N  
ATOM    556  CZ  ARG A  35       7.470  28.518   1.286  1.00  0.78           C  
ATOM    557  NH1 ARG A  35       8.447  29.380   1.546  1.00  0.78           N  
ATOM    558  NH2 ARG A  35       7.497  27.300   1.808  1.00  0.78           N  
ATOM    559  H   ARG A  35       1.704  31.267   0.700  1.00  0.78           H  
ATOM    560  HA  ARG A  35       3.070  32.029  -1.621  1.00  0.78           H  
ATOM    561 1HB  ARG A  35       4.120  31.311   0.519  1.00  0.78           H  
ATOM    562 2HB  ARG A  35       3.741  29.640   0.127  1.00  0.78           H  
ATOM    563 1HG  ARG A  35       5.248  29.653  -1.726  1.00  0.78           H  
ATOM    564 2HG  ARG A  35       5.517  31.395  -1.578  1.00  0.78           H  
ATOM    565 1HD  ARG A  35       7.324  30.342  -0.625  1.00  0.78           H  
ATOM    566 2HD  ARG A  35       6.368  30.935   0.709  1.00  0.78           H  
ATOM    567  HE  ARG A  35       5.723  28.241   0.263  1.00  0.78           H  
ATOM    568 1HH1 ARG A  35       8.429  30.336   1.126  1.00  0.78           H  
ATOM    569 2HH1 ARG A  35       9.212  29.111   2.143  1.00  0.78           H  
ATOM    570 1HH2 ARG A  35       6.754  26.642   1.604  1.00  0.78           H  
ATOM    571 2HH2 ARG A  35       8.258  27.027   2.409  1.00  0.78           H  
ATOM    572  N   TRP A  36       3.090  30.321  -3.479  1.00  0.76           N  
ATOM    573  CA  TRP A  36       2.904  29.462  -4.662  1.00  0.76           C  
ATOM    574  C   TRP A  36       3.140  27.997  -4.366  1.00  0.76           C  
ATOM    575  O   TRP A  36       2.386  27.129  -4.811  1.00  0.76           O  
ATOM    576  CB  TRP A  36       3.940  29.782  -5.772  1.00  0.76           C  
ATOM    577  CG  TRP A  36       3.766  31.047  -6.505  1.00  0.76           C  
ATOM    578  CD1 TRP A  36       2.723  31.781  -6.441  1.00  0.76           C  
ATOM    579  CD2 TRP A  36       4.645  31.704  -7.460  1.00  0.76           C  
ATOM    580  NE1 TRP A  36       2.845  32.884  -7.276  1.00  0.76           N  
ATOM    581  CE2 TRP A  36       3.973  32.842  -7.899  1.00  0.76           C  
ATOM    582  CE3 TRP A  36       5.893  31.425  -7.983  1.00  0.76           C  
ATOM    583  CZ2 TRP A  36       4.483  33.697  -8.845  1.00  0.76           C  
ATOM    584  CZ3 TRP A  36       6.395  32.293  -8.941  1.00  0.76           C  
ATOM    585  CH2 TRP A  36       5.695  33.386  -9.367  1.00  0.76           C  
ATOM    586  H   TRP A  36       3.608  31.181  -3.594  1.00  0.76           H  
ATOM    587  HA  TRP A  36       1.884  29.595  -5.033  1.00  0.76           H  
ATOM    588 1HB  TRP A  36       4.939  29.793  -5.334  1.00  0.76           H  
ATOM    589 2HB  TRP A  36       3.926  28.975  -6.506  1.00  0.76           H  
ATOM    590  HD1 TRP A  36       1.889  31.545  -5.819  1.00  0.76           H  
ATOM    591  HE1 TRP A  36       2.164  33.622  -7.397  1.00  0.76           H  
ATOM    592  HE3 TRP A  36       6.448  30.554  -7.662  1.00  0.76           H  
ATOM    593  HZ2 TRP A  36       3.942  34.579  -9.186  1.00  0.76           H  
ATOM    594  HZ3 TRP A  36       7.361  32.100  -9.348  1.00  0.76           H  
ATOM    595  HH2 TRP A  36       6.123  34.023 -10.118  1.00  0.76           H  
ATOM    596  N   THR A  37       4.218  27.729  -3.646  1.00  0.74           N  
ATOM    597  CA  THR A  37       4.656  26.379  -3.378  1.00  0.74           C  
ATOM    598  C   THR A  37       3.825  25.666  -2.307  1.00  0.74           C  
ATOM    599  O   THR A  37       3.806  24.443  -2.234  1.00  0.74           O  
ATOM    600  CB  THR A  37       6.134  26.408  -2.984  1.00  0.74           C  
ATOM    601  OG1 THR A  37       6.302  27.170  -1.784  1.00  0.74           O  
ATOM    602  CG2 THR A  37       6.953  27.047  -4.082  1.00  0.74           C  
ATOM    603  H   THR A  37       4.764  28.500  -3.300  1.00  0.74           H  
ATOM    604  HA  THR A  37       4.577  25.815  -4.305  1.00  0.74           H  
ATOM    605  HB  THR A  37       6.474  25.399  -2.827  1.00  0.74           H  
ATOM    606  HG1 THR A  37       7.233  27.416  -1.699  1.00  0.74           H  
ATOM    607 1HG2 THR A  37       8.004  27.058  -3.792  1.00  0.74           H  
ATOM    608 2HG2 THR A  37       6.829  26.473  -4.997  1.00  0.74           H  
ATOM    609 3HG2 THR A  37       6.616  28.072  -4.244  1.00  0.74           H  
ATOM    610  N   THR A  38       3.101  26.394  -1.482  1.00  0.73           N  
ATOM    611  CA  THR A  38       2.289  25.715  -0.487  1.00  0.73           C  
ATOM    612  C   THR A  38       1.052  25.274  -1.192  1.00  0.73           C  
ATOM    613  O   THR A  38       0.575  24.154  -1.010  1.00  0.73           O  
ATOM    614  CB  THR A  38       1.927  26.597   0.682  1.00  0.73           C  
ATOM    615  OG1 THR A  38       3.123  27.035   1.328  1.00  0.73           O  
ATOM    616  CG2 THR A  38       1.021  25.864   1.678  1.00  0.73           C  
ATOM    617  H   THR A  38       3.061  27.405  -1.566  1.00  0.73           H  
ATOM    618  HA  THR A  38       2.817  24.836  -0.118  1.00  0.73           H  
ATOM    619  HB  THR A  38       1.398  27.471   0.293  1.00  0.73           H  
ATOM    620  HG1 THR A  38       2.904  27.868   1.761  1.00  0.73           H  
ATOM    621 1HG2 THR A  38       0.772  26.533   2.495  1.00  0.73           H  
ATOM    622 2HG2 THR A  38       0.103  25.550   1.175  1.00  0.73           H  
ATOM    623 3HG2 THR A  38       1.537  24.991   2.071  1.00  0.73           H  
ATOM    624  N   VAL A  39       0.548  26.179  -2.021  1.00  0.71           N  
ATOM    625  CA  VAL A  39      -0.648  25.949  -2.787  1.00  0.71           C  
ATOM    626  C   VAL A  39      -0.400  24.771  -3.723  1.00  0.71           C  
ATOM    627  O   VAL A  39      -1.233  23.866  -3.814  1.00  0.71           O  
ATOM    628  CB  VAL A  39      -1.021  27.227  -3.522  1.00  0.71           C  
ATOM    629  CG1 VAL A  39      -2.153  26.945  -4.471  1.00  0.71           C  
ATOM    630  CG2 VAL A  39      -1.367  28.305  -2.466  1.00  0.71           C  
ATOM    631  H   VAL A  39       1.021  27.082  -2.102  1.00  0.71           H  
ATOM    632  HA  VAL A  39      -1.460  25.695  -2.102  1.00  0.71           H  
ATOM    633  HB  VAL A  39      -0.170  27.569  -4.105  1.00  0.71           H  
ATOM    634 1HG1 VAL A  39      -2.415  27.822  -5.002  1.00  0.71           H  
ATOM    635 2HG1 VAL A  39      -1.837  26.186  -5.177  1.00  0.71           H  
ATOM    636 3HG1 VAL A  39      -3.019  26.591  -3.910  1.00  0.71           H  
ATOM    637 1HG2 VAL A  39      -1.604  29.237  -2.930  1.00  0.71           H  
ATOM    638 2HG2 VAL A  39      -2.214  27.975  -1.865  1.00  0.71           H  
ATOM    639 3HG2 VAL A  39      -0.508  28.460  -1.812  1.00  0.71           H  
ATOM    640  N   LEU A  40       0.785  24.741  -4.347  1.00  0.70           N  
ATOM    641  CA  LEU A  40       1.205  23.610  -5.160  1.00  0.70           C  
ATOM    642  C   LEU A  40       1.103  22.336  -4.347  1.00  0.70           C  
ATOM    643  O   LEU A  40       0.433  21.391  -4.757  1.00  0.70           O  
ATOM    644  CB  LEU A  40       2.660  23.831  -5.601  1.00  0.70           C  
ATOM    645  CG  LEU A  40       3.399  22.692  -6.321  1.00  0.70           C  
ATOM    646  CD1 LEU A  40       2.700  22.360  -7.510  1.00  0.70           C  
ATOM    647  CD2 LEU A  40       4.820  23.147  -6.665  1.00  0.70           C  
ATOM    648  H   LEU A  40       1.412  25.539  -4.274  1.00  0.70           H  
ATOM    649  HA  LEU A  40       0.557  23.540  -6.031  1.00  0.70           H  
ATOM    650 1HB  LEU A  40       2.690  24.712  -6.246  1.00  0.70           H  
ATOM    651 2HB  LEU A  40       3.230  24.043  -4.719  1.00  0.70           H  
ATOM    652  HG  LEU A  40       3.441  21.815  -5.681  1.00  0.70           H  
ATOM    653 1HD1 LEU A  40       3.207  21.563  -8.030  1.00  0.70           H  
ATOM    654 2HD1 LEU A  40       1.724  22.042  -7.227  1.00  0.70           H  
ATOM    655 3HD1 LEU A  40       2.640  23.231  -8.136  1.00  0.70           H  
ATOM    656 1HD2 LEU A  40       5.343  22.340  -7.178  1.00  0.70           H  
ATOM    657 2HD2 LEU A  40       4.773  24.021  -7.313  1.00  0.70           H  
ATOM    658 3HD2 LEU A  40       5.350  23.402  -5.760  1.00  0.70           H  
ATOM    659  N   GLY A  41       1.700  22.336  -3.157  1.00  0.70           N  
ATOM    660  CA  GLY A  41       1.663  21.185  -2.270  1.00  0.70           C  
ATOM    661  C   GLY A  41       0.233  20.708  -2.006  1.00  0.70           C  
ATOM    662  O   GLY A  41      -0.070  19.520  -2.181  1.00  0.70           O  
ATOM    663  H   GLY A  41       2.239  23.151  -2.858  1.00  0.70           H  
ATOM    664 1HA  GLY A  41       2.253  20.377  -2.701  1.00  0.70           H  
ATOM    665 2HA  GLY A  41       2.135  21.459  -1.326  1.00  0.70           H  
ATOM    666  N   GLU A  42      -0.649  21.622  -1.581  1.00  0.72           N  
ATOM    667  CA  GLU A  42      -2.033  21.255  -1.275  1.00  0.72           C  
ATOM    668  C   GLU A  42      -2.778  20.697  -2.488  1.00  0.72           C  
ATOM    669  O   GLU A  42      -3.564  19.758  -2.354  1.00  0.72           O  
ATOM    670  CB  GLU A  42      -2.824  22.439  -0.695  1.00  0.72           C  
ATOM    671  CG  GLU A  42      -2.413  22.859   0.732  1.00  0.72           C  
ATOM    672  CD  GLU A  42      -3.262  23.993   1.302  1.00  0.72           C  
ATOM    673  OE1 GLU A  42      -4.083  24.525   0.587  1.00  0.72           O  
ATOM    674  OE2 GLU A  42      -3.089  24.314   2.459  1.00  0.72           O  
ATOM    675  H   GLU A  42      -0.334  22.587  -1.465  1.00  0.72           H  
ATOM    676  HA  GLU A  42      -2.007  20.470  -0.518  1.00  0.72           H  
ATOM    677 1HB  GLU A  42      -2.688  23.307  -1.347  1.00  0.72           H  
ATOM    678 2HB  GLU A  42      -3.885  22.199  -0.688  1.00  0.72           H  
ATOM    679 1HG  GLU A  42      -2.490  21.995   1.389  1.00  0.72           H  
ATOM    680 2HG  GLU A  42      -1.368  23.172   0.710  1.00  0.72           H  
ATOM    681  N   ASN A  43      -2.511  21.242  -3.678  1.00  0.76           N  
ATOM    682  CA  ASN A  43      -3.171  20.753  -4.882  1.00  0.76           C  
ATOM    683  C   ASN A  43      -2.613  19.407  -5.312  1.00  0.76           C  
ATOM    684  O   ASN A  43      -3.354  18.566  -5.846  1.00  0.76           O  
ATOM    685  CB  ASN A  43      -3.058  21.759  -6.001  1.00  0.76           C  
ATOM    686  CG  ASN A  43      -3.991  22.911  -5.852  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      -5.180  22.803  -6.179  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      -3.508  23.991  -5.349  1.00  0.76           N  
ATOM    689  H   ASN A  43      -1.865  22.030  -3.741  1.00  0.76           H  
ATOM    690  HA  ASN A  43      -4.227  20.610  -4.658  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      -2.037  22.149  -6.015  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      -3.243  21.271  -6.954  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      -4.105  24.784  -5.215  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      -2.531  24.007  -5.060  1.00  0.76           H  
ATOM    695  N   LEU A  44      -1.316  19.178  -5.084  1.00  0.80           N  
ATOM    696  CA  LEU A  44      -0.739  17.888  -5.416  1.00  0.80           C  
ATOM    697  C   LEU A  44      -1.369  16.822  -4.524  1.00  0.80           C  
ATOM    698  O   LEU A  44      -1.764  15.753  -4.993  1.00  0.80           O  
ATOM    699  CB  LEU A  44       0.774  17.923  -5.257  1.00  0.80           C  
ATOM    700  CG  LEU A  44       1.517  18.756  -6.284  1.00  0.80           C  
ATOM    701  CD1 LEU A  44       3.011  18.839  -5.917  1.00  0.80           C  
ATOM    702  CD2 LEU A  44       1.301  18.145  -7.618  1.00  0.80           C  
ATOM    703  H   LEU A  44      -0.729  19.910  -4.682  1.00  0.80           H  
ATOM    704  HA  LEU A  44      -0.958  17.656  -6.447  1.00  0.80           H  
ATOM    705 1HB  LEU A  44       1.011  18.314  -4.270  1.00  0.80           H  
ATOM    706 2HB  LEU A  44       1.138  16.939  -5.323  1.00  0.80           H  
ATOM    707  HG  LEU A  44       1.118  19.753  -6.302  1.00  0.80           H  
ATOM    708 1HD1 LEU A  44       3.539  19.439  -6.655  1.00  0.80           H  
ATOM    709 2HD1 LEU A  44       3.116  19.300  -4.935  1.00  0.80           H  
ATOM    710 3HD1 LEU A  44       3.437  17.837  -5.896  1.00  0.80           H  
ATOM    711 1HD2 LEU A  44       1.792  18.742  -8.333  1.00  0.80           H  
ATOM    712 2HD2 LEU A  44       1.698  17.131  -7.638  1.00  0.80           H  
ATOM    713 3HD2 LEU A  44       0.241  18.126  -7.831  1.00  0.80           H  
ATOM    714  N   GLY A  45      -1.533  17.164  -3.246  1.00  0.84           N  
ATOM    715  CA  GLY A  45      -2.195  16.310  -2.276  1.00  0.84           C  
ATOM    716  C   GLY A  45      -1.448  15.028  -1.935  1.00  0.84           C  
ATOM    717  O   GLY A  45      -0.219  14.926  -2.053  1.00  0.84           O  
ATOM    718  H   GLY A  45      -1.168  18.063  -2.929  1.00  0.84           H  
ATOM    719 1HA  GLY A  45      -2.356  16.886  -1.364  1.00  0.84           H  
ATOM    720 2HA  GLY A  45      -3.184  16.057  -2.653  1.00  0.84           H  
ATOM    721  N   ASP A  46      -2.219  14.048  -1.471  1.00  0.87           N  
ATOM    722  CA  ASP A  46      -1.668  12.779  -1.038  1.00  0.87           C  
ATOM    723  C   ASP A  46      -0.929  12.124  -2.183  1.00  0.87           C  
ATOM    724  O   ASP A  46      -1.356  12.191  -3.334  1.00  0.87           O  
ATOM    725  CB  ASP A  46      -2.769  11.846  -0.532  1.00  0.87           C  
ATOM    726  CG  ASP A  46      -3.375  12.297   0.798  1.00  0.87           C  
ATOM    727  OD1 ASP A  46      -2.846  13.202   1.403  1.00  0.87           O  
ATOM    728  OD2 ASP A  46      -4.364  11.729   1.194  1.00  0.87           O  
ATOM    729  H   ASP A  46      -3.216  14.196  -1.416  1.00  0.87           H  
ATOM    730  HA  ASP A  46      -0.959  12.962  -0.228  1.00  0.87           H  
ATOM    731 1HB  ASP A  46      -3.563  11.787  -1.276  1.00  0.87           H  
ATOM    732 2HB  ASP A  46      -2.363  10.838  -0.410  1.00  0.87           H  
ATOM    733  N   GLY A  47       0.172  11.468  -1.862  1.00  0.86           N  
ATOM    734  CA  GLY A  47       0.986  10.820  -2.874  1.00  0.86           C  
ATOM    735  C   GLY A  47       2.181  11.686  -3.256  1.00  0.86           C  
ATOM    736  O   GLY A  47       3.077  11.209  -3.949  1.00  0.86           O  
ATOM    737  H   GLY A  47       0.466  11.432  -0.896  1.00  0.86           H  
ATOM    738 1HA  GLY A  47       1.337   9.855  -2.500  1.00  0.86           H  
ATOM    739 2HA  GLY A  47       0.382  10.619  -3.757  1.00  0.86           H  
ATOM    740  N   TYR A  48       2.198  12.950  -2.808  1.00  0.83           N  
ATOM    741  CA  TYR A  48       3.323  13.838  -3.094  1.00  0.83           C  
ATOM    742  C   TYR A  48       3.895  14.481  -1.827  1.00  0.83           C  
ATOM    743  O   TYR A  48       3.179  14.751  -0.860  1.00  0.83           O  
ATOM    744  CB  TYR A  48       2.898  14.965  -4.030  1.00  0.83           C  
ATOM    745  CG  TYR A  48       2.360  14.519  -5.378  1.00  0.83           C  
ATOM    746  CD1 TYR A  48       1.020  14.180  -5.481  1.00  0.83           C  
ATOM    747  CD2 TYR A  48       3.170  14.482  -6.506  1.00  0.83           C  
ATOM    748  CE1 TYR A  48       0.491  13.799  -6.687  1.00  0.83           C  
ATOM    749  CE2 TYR A  48       2.625  14.092  -7.720  1.00  0.83           C  
ATOM    750  CZ  TYR A  48       1.297  13.754  -7.807  1.00  0.83           C  
ATOM    751  OH  TYR A  48       0.761  13.364  -9.009  1.00  0.83           O  
ATOM    752  H   TYR A  48       1.397  13.330  -2.297  1.00  0.83           H  
ATOM    753  HA  TYR A  48       4.119  13.260  -3.560  1.00  0.83           H  
ATOM    754 1HB  TYR A  48       2.120  15.555  -3.536  1.00  0.83           H  
ATOM    755 2HB  TYR A  48       3.747  15.627  -4.204  1.00  0.83           H  
ATOM    756  HD1 TYR A  48       0.376  14.218  -4.595  1.00  0.83           H  
ATOM    757  HD2 TYR A  48       4.225  14.754  -6.434  1.00  0.83           H  
ATOM    758  HE1 TYR A  48      -0.566  13.535  -6.752  1.00  0.83           H  
ATOM    759  HE2 TYR A  48       3.233  14.049  -8.604  1.00  0.83           H  
ATOM    760  HH  TYR A  48      -0.173  13.168  -8.891  1.00  0.83           H  
ATOM    761  N   GLU A  49       5.184  14.781  -1.887  1.00  0.79           N  
ATOM    762  CA  GLU A  49       5.914  15.550  -0.882  1.00  0.79           C  
ATOM    763  C   GLU A  49       6.618  16.679  -1.608  1.00  0.79           C  
ATOM    764  O   GLU A  49       7.246  16.445  -2.644  1.00  0.79           O  
ATOM    765  CB  GLU A  49       6.929  14.688  -0.126  1.00  0.79           C  
ATOM    766  CG  GLU A  49       7.767  15.436   0.916  1.00  0.79           C  
ATOM    767  CD  GLU A  49       8.697  14.522   1.658  1.00  0.79           C  
ATOM    768  OE1 GLU A  49       8.579  13.333   1.486  1.00  0.79           O  
ATOM    769  OE2 GLU A  49       9.586  14.998   2.332  1.00  0.79           O  
ATOM    770  H   GLU A  49       5.696  14.448  -2.702  1.00  0.79           H  
ATOM    771  HA  GLU A  49       5.207  15.980  -0.171  1.00  0.79           H  
ATOM    772 1HB  GLU A  49       6.404  13.900   0.399  1.00  0.79           H  
ATOM    773 2HB  GLU A  49       7.608  14.215  -0.839  1.00  0.79           H  
ATOM    774 1HG  GLU A  49       8.357  16.207   0.415  1.00  0.79           H  
ATOM    775 2HG  GLU A  49       7.101  15.928   1.624  1.00  0.79           H  
ATOM    776  N   LEU A  50       6.476  17.898  -1.101  1.00  0.75           N  
ATOM    777  CA  LEU A  50       7.075  19.034  -1.778  1.00  0.75           C  
ATOM    778  C   LEU A  50       8.159  19.674  -0.933  1.00  0.75           C  
ATOM    779  O   LEU A  50       7.942  20.017   0.233  1.00  0.75           O  
ATOM    780  CB  LEU A  50       6.012  20.078  -2.084  1.00  0.75           C  
ATOM    781  CG  LEU A  50       6.448  21.250  -2.906  1.00  0.75           C  
ATOM    782  CD1 LEU A  50       6.756  20.768  -4.282  1.00  0.75           C  
ATOM    783  CD2 LEU A  50       5.389  22.222  -2.929  1.00  0.75           C  
ATOM    784  H   LEU A  50       5.953  18.032  -0.247  1.00  0.75           H  
ATOM    785  HA  LEU A  50       7.522  18.696  -2.710  1.00  0.75           H  
ATOM    786 1HB  LEU A  50       5.197  19.593  -2.616  1.00  0.75           H  
ATOM    787 2HB  LEU A  50       5.626  20.466  -1.143  1.00  0.75           H  
ATOM    788  HG  LEU A  50       7.347  21.703  -2.484  1.00  0.75           H  
ATOM    789 1HD1 LEU A  50       7.039  21.583  -4.888  1.00  0.75           H  
ATOM    790 2HD1 LEU A  50       7.560  20.053  -4.229  1.00  0.75           H  
ATOM    791 3HD1 LEU A  50       5.872  20.303  -4.713  1.00  0.75           H  
ATOM    792 1HD2 LEU A  50       5.689  23.080  -3.518  1.00  0.75           H  
ATOM    793 2HD2 LEU A  50       4.492  21.784  -3.353  1.00  0.75           H  
ATOM    794 3HD2 LEU A  50       5.200  22.531  -1.904  1.00  0.75           H  
ATOM    795  N   VAL A  51       9.312  19.850  -1.540  1.00  0.72           N  
ATOM    796  CA  VAL A  51      10.455  20.464  -0.910  1.00  0.72           C  
ATOM    797  C   VAL A  51      10.723  21.813  -1.551  1.00  0.72           C  
ATOM    798  O   VAL A  51      10.774  21.918  -2.775  1.00  0.72           O  
ATOM    799  CB  VAL A  51      11.680  19.577  -1.079  1.00  0.72           C  
ATOM    800  CG1 VAL A  51      12.842  20.243  -0.474  1.00  0.72           C  
ATOM    801  CG2 VAL A  51      11.434  18.206  -0.469  1.00  0.72           C  
ATOM    802  H   VAL A  51       9.405  19.513  -2.496  1.00  0.72           H  
ATOM    803  HA  VAL A  51      10.248  20.604   0.151  1.00  0.72           H  
ATOM    804  HB  VAL A  51      11.881  19.453  -2.134  1.00  0.72           H  
ATOM    805 1HG1 VAL A  51      13.669  19.622  -0.632  1.00  0.72           H  
ATOM    806 2HG1 VAL A  51      13.017  21.207  -0.946  1.00  0.72           H  
ATOM    807 3HG1 VAL A  51      12.680  20.384   0.593  1.00  0.72           H  
ATOM    808 1HG2 VAL A  51      12.318  17.585  -0.610  1.00  0.72           H  
ATOM    809 2HG2 VAL A  51      11.229  18.312   0.597  1.00  0.72           H  
ATOM    810 3HG2 VAL A  51      10.578  17.736  -0.958  1.00  0.72           H  
ATOM    811  N   VAL A  52      10.872  22.849  -0.734  1.00  0.71           N  
ATOM    812  CA  VAL A  52      11.071  24.184  -1.280  1.00  0.71           C  
ATOM    813  C   VAL A  52      12.427  24.776  -0.925  1.00  0.71           C  
ATOM    814  O   VAL A  52      12.834  24.799   0.236  1.00  0.71           O  
ATOM    815  CB  VAL A  52       9.945  25.105  -0.789  1.00  0.71           C  
ATOM    816  CG1 VAL A  52      10.133  26.544  -1.333  1.00  0.71           C  
ATOM    817  CG2 VAL A  52       8.608  24.510  -1.244  1.00  0.71           C  
ATOM    818  H   VAL A  52      10.830  22.711   0.267  1.00  0.71           H  
ATOM    819  HA  VAL A  52      11.010  24.126  -2.366  1.00  0.71           H  
ATOM    820  HB  VAL A  52       9.968  25.161   0.298  1.00  0.71           H  
ATOM    821 1HG1 VAL A  52       9.326  27.184  -0.973  1.00  0.71           H  
ATOM    822 2HG1 VAL A  52      11.078  26.939  -0.986  1.00  0.71           H  
ATOM    823 3HG1 VAL A  52      10.121  26.528  -2.425  1.00  0.71           H  
ATOM    824 1HG2 VAL A  52       7.800  25.142  -0.888  1.00  0.71           H  
ATOM    825 2HG2 VAL A  52       8.590  24.457  -2.335  1.00  0.71           H  
ATOM    826 3HG2 VAL A  52       8.481  23.511  -0.834  1.00  0.71           H  
ATOM    827  N   ASP A  53      13.097  25.279  -1.953  1.00  0.72           N  
ATOM    828  CA  ASP A  53      14.410  25.901  -1.891  1.00  0.72           C  
ATOM    829  C   ASP A  53      14.408  27.198  -2.695  1.00  0.72           C  
ATOM    830  O   ASP A  53      15.243  27.403  -3.587  1.00  0.72           O  
ATOM    831  CB  ASP A  53      15.455  24.953  -2.457  1.00  0.72           C  
ATOM    832  CG  ASP A  53      16.917  25.323  -2.230  1.00  0.72           C  
ATOM    833  OD1 ASP A  53      17.326  25.839  -1.205  1.00  0.72           O  
ATOM    834  OD2 ASP A  53      17.628  25.167  -3.169  1.00  0.72           O  
ATOM    835  H   ASP A  53      12.691  25.180  -2.881  1.00  0.72           H  
ATOM    836  HA  ASP A  53      14.645  26.135  -0.852  1.00  0.72           H  
ATOM    837 1HB  ASP A  53      15.297  24.003  -1.987  1.00  0.72           H  
ATOM    838 2HB  ASP A  53      15.276  24.823  -3.526  1.00  0.72           H  
ATOM    839  N   GLY A  54      13.421  28.039  -2.437  1.00  0.73           N  
ATOM    840  CA  GLY A  54      13.396  29.334  -3.077  1.00  0.73           C  
ATOM    841  C   GLY A  54      14.282  30.264  -2.258  1.00  0.73           C  
ATOM    842  O   GLY A  54      14.542  29.977  -1.088  1.00  0.73           O  
ATOM    843  H   GLY A  54      12.730  27.801  -1.742  1.00  0.73           H  
ATOM    844 1HA  GLY A  54      13.752  29.246  -4.091  1.00  0.73           H  
ATOM    845 2HA  GLY A  54      12.378  29.716  -3.106  1.00  0.73           H  
ATOM    846  N   LEU A  55      14.739  31.367  -2.835  1.00  0.74           N  
ATOM    847  CA  LEU A  55      15.458  32.378  -2.061  1.00  0.74           C  
ATOM    848  C   LEU A  55      15.533  33.707  -2.790  1.00  0.74           C  
ATOM    849  O   LEU A  55      15.962  33.783  -3.951  1.00  0.74           O  
ATOM    850  CB  LEU A  55      16.870  31.941  -1.713  1.00  0.74           C  
ATOM    851  CG  LEU A  55      17.678  32.915  -0.871  1.00  0.74           C  
ATOM    852  CD1 LEU A  55      17.040  33.009   0.516  1.00  0.74           C  
ATOM    853  CD2 LEU A  55      19.127  32.449  -0.814  1.00  0.74           C  
ATOM    854  H   LEU A  55      14.564  31.492  -3.830  1.00  0.74           H  
ATOM    855  HA  LEU A  55      14.921  32.541  -1.133  1.00  0.74           H  
ATOM    856 1HB  LEU A  55      16.851  30.975  -1.213  1.00  0.74           H  
ATOM    857 2HB  LEU A  55      17.366  31.857  -2.604  1.00  0.74           H  
ATOM    858  HG  LEU A  55      17.649  33.902  -1.318  1.00  0.74           H  
ATOM    859 1HD1 LEU A  55      17.601  33.714   1.127  1.00  0.74           H  
ATOM    860 2HD1 LEU A  55      16.010  33.351   0.423  1.00  0.74           H  
ATOM    861 3HD1 LEU A  55      17.050  32.028   0.989  1.00  0.74           H  
ATOM    862 1HD2 LEU A  55      19.708  33.152  -0.216  1.00  0.74           H  
ATOM    863 2HD2 LEU A  55      19.175  31.459  -0.364  1.00  0.74           H  
ATOM    864 3HD2 LEU A  55      19.536  32.415  -1.822  1.00  0.74           H  
ATOM    865  N   SER A  56      15.152  34.766  -2.100  1.00  0.74           N  
ATOM    866  CA  SER A  56      15.216  36.076  -2.704  1.00  0.74           C  
ATOM    867  C   SER A  56      16.628  36.386  -3.178  1.00  0.74           C  
ATOM    868  O   SER A  56      17.599  36.159  -2.461  1.00  0.74           O  
ATOM    869  CB  SER A  56      14.758  37.109  -1.707  1.00  0.74           C  
ATOM    870  OG  SER A  56      14.888  38.405  -2.220  1.00  0.74           O  
ATOM    871  H   SER A  56      14.814  34.656  -1.153  1.00  0.74           H  
ATOM    872  HA  SER A  56      14.555  36.091  -3.566  1.00  0.74           H  
ATOM    873 1HB  SER A  56      13.726  36.915  -1.478  1.00  0.74           H  
ATOM    874 2HB  SER A  56      15.327  37.015  -0.783  1.00  0.74           H  
ATOM    875  HG  SER A  56      15.832  38.595  -2.224  1.00  0.74           H  
ATOM    876  N   GLY A  57      16.719  36.923  -4.387  1.00  0.73           N  
ATOM    877  CA  GLY A  57      17.980  37.310  -5.007  1.00  0.73           C  
ATOM    878  C   GLY A  57      18.644  36.240  -5.892  1.00  0.73           C  
ATOM    879  O   GLY A  57      19.551  36.568  -6.656  1.00  0.73           O  
ATOM    880  H   GLY A  57      15.867  37.079  -4.901  1.00  0.73           H  
ATOM    881 1HA  GLY A  57      17.812  38.207  -5.603  1.00  0.73           H  
ATOM    882 2HA  GLY A  57      18.676  37.596  -4.221  1.00  0.73           H  
ATOM    883  N   ARG A  58      18.193  34.979  -5.850  1.00  0.73           N  
ATOM    884  CA  ARG A  58      18.877  33.979  -6.680  1.00  0.73           C  
ATOM    885  C   ARG A  58      18.822  34.232  -8.172  1.00  0.73           C  
ATOM    886  O   ARG A  58      17.809  34.696  -8.712  1.00  0.73           O  
ATOM    887  CB  ARG A  58      18.409  32.567  -6.424  1.00  0.73           C  
ATOM    888  CG  ARG A  58      18.858  32.014  -5.125  1.00  0.73           C  
ATOM    889  CD  ARG A  58      18.438  30.598  -4.948  1.00  0.73           C  
ATOM    890  NE  ARG A  58      18.789  30.100  -3.629  1.00  0.73           N  
ATOM    891  CZ  ARG A  58      18.438  28.903  -3.158  1.00  0.73           C  
ATOM    892  NH1 ARG A  58      17.803  28.092  -3.931  1.00  0.73           N  
ATOM    893  NH2 ARG A  58      18.721  28.554  -1.914  1.00  0.73           N  
ATOM    894  H   ARG A  58      17.434  34.702  -5.222  1.00  0.73           H  
ATOM    895  HA  ARG A  58      19.917  33.991  -6.393  1.00  0.73           H  
ATOM    896 1HB  ARG A  58      17.318  32.536  -6.433  1.00  0.73           H  
ATOM    897 2HB  ARG A  58      18.771  31.910  -7.219  1.00  0.73           H  
ATOM    898 1HG  ARG A  58      19.946  32.049  -5.087  1.00  0.73           H  
ATOM    899 2HG  ARG A  58      18.454  32.634  -4.334  1.00  0.73           H  
ATOM    900 1HD  ARG A  58      17.352  30.525  -5.062  1.00  0.73           H  
ATOM    901 2HD  ARG A  58      18.925  29.970  -5.695  1.00  0.73           H  
ATOM    902  HE  ARG A  58      19.283  30.725  -3.007  1.00  0.73           H  
ATOM    903 1HH1 ARG A  58      17.550  28.387  -4.856  1.00  0.73           H  
ATOM    904 2HH1 ARG A  58      17.584  27.138  -3.591  1.00  0.73           H  
ATOM    905 1HH2 ARG A  58      19.208  29.186  -1.305  1.00  0.73           H  
ATOM    906 2HH2 ARG A  58      18.372  27.639  -1.553  1.00  0.73           H  
ATOM    907  N   THR A  59      19.939  33.905  -8.828  1.00  0.74           N  
ATOM    908  CA  THR A  59      20.086  34.055 -10.272  1.00  0.74           C  
ATOM    909  C   THR A  59      20.238  32.668 -10.889  1.00  0.74           C  
ATOM    910  O   THR A  59      20.572  31.701 -10.187  1.00  0.74           O  
ATOM    911  CB  THR A  59      21.362  34.867 -10.616  1.00  0.74           C  
ATOM    912  OG1 THR A  59      22.529  34.061 -10.347  1.00  0.74           O  
ATOM    913  CG2 THR A  59      21.430  36.122  -9.750  1.00  0.74           C  
ATOM    914  H   THR A  59      20.718  33.549  -8.278  1.00  0.74           H  
ATOM    915  HA  THR A  59      19.201  34.538 -10.688  1.00  0.74           H  
ATOM    916  HB  THR A  59      21.368  35.138 -11.660  1.00  0.74           H  
ATOM    917  HG1 THR A  59      23.315  34.623 -10.152  1.00  0.74           H  
ATOM    918 1HG2 THR A  59      22.336  36.674  -9.990  1.00  0.74           H  
ATOM    919 2HG2 THR A  59      20.555  36.744  -9.953  1.00  0.74           H  
ATOM    920 3HG2 THR A  59      21.445  35.843  -8.696  1.00  0.74           H  
ATOM    921  N   THR A  60      20.094  32.571 -12.213  1.00  0.77           N  
ATOM    922  CA  THR A  60      20.313  31.290 -12.883  1.00  0.77           C  
ATOM    923  C   THR A  60      21.776  30.932 -13.138  1.00  0.77           C  
ATOM    924  O   THR A  60      22.150  29.761 -13.088  1.00  0.77           O  
ATOM    925  CB  THR A  60      19.623  31.285 -14.249  1.00  0.77           C  
ATOM    926  OG1 THR A  60      20.083  32.409 -14.992  1.00  0.77           O  
ATOM    927  CG2 THR A  60      18.126  31.300 -14.162  1.00  0.77           C  
ATOM    928  H   THR A  60      19.792  33.390 -12.757  1.00  0.77           H  
ATOM    929  HA  THR A  60      19.883  30.519 -12.259  1.00  0.77           H  
ATOM    930  HB  THR A  60      19.921  30.388 -14.767  1.00  0.77           H  
ATOM    931  HG1 THR A  60      19.694  33.230 -14.602  1.00  0.77           H  
ATOM    932 1HG2 THR A  60      17.701  31.283 -15.168  1.00  0.77           H  
ATOM    933 2HG2 THR A  60      17.810  30.424 -13.620  1.00  0.77           H  
ATOM    934 3HG2 THR A  60      17.801  32.203 -13.647  1.00  0.77           H  
ATOM    935  N   ASN A  61      22.602  31.932 -13.427  1.00  0.83           N  
ATOM    936  CA  ASN A  61      24.012  31.662 -13.693  1.00  0.83           C  
ATOM    937  C   ASN A  61      24.954  32.818 -13.384  1.00  0.83           C  
ATOM    938  O   ASN A  61      26.067  32.839 -13.915  1.00  0.83           O  
ATOM    939  CB  ASN A  61      24.219  31.212 -15.140  1.00  0.83           C  
ATOM    940  CG  ASN A  61      23.858  32.272 -16.177  1.00  0.83           C  
ATOM    941  OD1 ASN A  61      23.174  33.249 -15.875  1.00  0.83           O  
ATOM    942  ND2 ASN A  61      24.322  32.087 -17.393  1.00  0.83           N  
ATOM    943  H   ASN A  61      22.239  32.872 -13.468  1.00  0.83           H  
ATOM    944  HA  ASN A  61      24.316  30.844 -13.047  1.00  0.83           H  
ATOM    945 1HB  ASN A  61      25.263  30.932 -15.277  1.00  0.83           H  
ATOM    946 2HB  ASN A  61      23.623  30.320 -15.320  1.00  0.83           H  
ATOM    947 1HD2 ASN A  61      24.130  32.760 -18.108  1.00  0.83           H  
ATOM    948 2HD2 ASN A  61      24.878  31.284 -17.601  1.00  0.83           H  
ATOM    949  N   ILE A  62      24.530  33.800 -12.583  1.00  0.93           N  
ATOM    950  CA  ILE A  62      25.375  34.974 -12.402  1.00  0.93           C  
ATOM    951  C   ILE A  62      25.823  35.083 -10.954  1.00  0.93           C  
ATOM    952  O   ILE A  62      25.018  34.930 -10.029  1.00  0.93           O  
ATOM    953  CB  ILE A  62      24.672  36.267 -12.868  1.00  0.93           C  
ATOM    954  CG1 ILE A  62      24.127  36.101 -14.284  1.00  0.93           C  
ATOM    955  CG2 ILE A  62      25.691  37.400 -12.908  1.00  0.93           C  
ATOM    956  CD1 ILE A  62      25.172  35.853 -15.339  1.00  0.93           C  
ATOM    957  H   ILE A  62      23.648  33.743 -12.077  1.00  0.93           H  
ATOM    958  HA  ILE A  62      26.269  34.862 -13.011  1.00  0.93           H  
ATOM    959  HB  ILE A  62      23.844  36.517 -12.205  1.00  0.93           H  
ATOM    960 1HG1 ILE A  62      23.429  35.268 -14.283  1.00  0.93           H  
ATOM    961 2HG1 ILE A  62      23.579  36.999 -14.549  1.00  0.93           H  
ATOM    962 1HG2 ILE A  62      25.226  38.282 -13.271  1.00  0.93           H  
ATOM    963 2HG2 ILE A  62      26.102  37.590 -11.941  1.00  0.93           H  
ATOM    964 3HG2 ILE A  62      26.498  37.128 -13.588  1.00  0.93           H  
ATOM    965 1HD1 ILE A  62      24.686  35.735 -16.302  1.00  0.93           H  
ATOM    966 2HD1 ILE A  62      25.862  36.692 -15.375  1.00  0.93           H  
ATOM    967 3HD1 ILE A  62      25.723  34.954 -15.117  1.00  0.93           H  
ATOM    968  N   ASP A  63      27.104  35.390 -10.762  1.00  1.04           N  
ATOM    969  CA  ASP A  63      27.707  35.482  -9.438  1.00  1.04           C  
ATOM    970  C   ASP A  63      27.373  36.748  -8.660  1.00  1.04           C  
ATOM    971  O   ASP A  63      27.916  36.948  -7.582  1.00  1.04           O  
ATOM    972  CB  ASP A  63      29.230  35.356  -9.557  1.00  1.04           C  
ATOM    973  CG  ASP A  63      29.901  36.498 -10.370  1.00  1.04           C  
ATOM    974  OD1 ASP A  63      29.215  37.407 -10.786  1.00  1.04           O  
ATOM    975  OD2 ASP A  63      31.095  36.431 -10.562  1.00  1.04           O  
ATOM    976  H   ASP A  63      27.692  35.525 -11.573  1.00  1.04           H  
ATOM    977  HA  ASP A  63      27.356  34.642  -8.851  1.00  1.04           H  
ATOM    978 1HB  ASP A  63      29.664  35.347  -8.555  1.00  1.04           H  
ATOM    979 2HB  ASP A  63      29.479  34.403 -10.025  1.00  1.04           H  
ATOM    980  N   ASP A  64      26.500  37.597  -9.212  1.00  1.15           N  
ATOM    981  CA  ASP A  64      26.033  38.821  -8.571  1.00  1.15           C  
ATOM    982  C   ASP A  64      26.924  39.292  -7.456  1.00  1.15           C  
ATOM    983  O   ASP A  64      26.477  39.253  -6.314  1.00  1.15           O  
ATOM    984  CB  ASP A  64      24.631  38.675  -7.994  1.00  1.15           C  
ATOM    985  CG  ASP A  64      24.103  40.043  -7.419  1.00  1.15           C  
ATOM    986  OD1 ASP A  64      24.914  40.864  -6.951  1.00  1.15           O  
ATOM    987  OD2 ASP A  64      22.887  40.266  -7.492  1.00  1.15           O  
ATOM    988  H   ASP A  64      26.130  37.347 -10.113  1.00  1.15           H  
ATOM    989  HA  ASP A  64      25.973  39.591  -9.336  1.00  1.15           H  
ATOM    990 1HB  ASP A  64      23.947  38.313  -8.766  1.00  1.15           H  
ATOM    991 2HB  ASP A  64      24.644  37.934  -7.185  1.00  1.15           H  
ATOM    992  N   PRO A  65      28.076  39.914  -7.743  1.00  1.22           N  
ATOM    993  CA  PRO A  65      29.151  40.243  -6.821  1.00  1.22           C  
ATOM    994  C   PRO A  65      28.728  40.794  -5.457  1.00  1.22           C  
ATOM    995  O   PRO A  65      29.532  40.779  -4.525  1.00  1.22           O  
ATOM    996  CB  PRO A  65      29.949  41.285  -7.617  1.00  1.22           C  
ATOM    997  CG  PRO A  65      29.719  40.902  -9.066  1.00  1.22           C  
ATOM    998  CD  PRO A  65      28.300  40.406  -9.123  1.00  1.22           C  
ATOM    999  HA  PRO A  65      29.755  39.331  -6.679  1.00  1.22           H  
ATOM   1000 1HB  PRO A  65      29.581  42.296  -7.375  1.00  1.22           H  
ATOM   1001 2HB  PRO A  65      31.007  41.249  -7.326  1.00  1.22           H  
ATOM   1002 1HG  PRO A  65      29.897  41.764  -9.723  1.00  1.22           H  
ATOM   1003 2HG  PRO A  65      30.435  40.115  -9.371  1.00  1.22           H  
ATOM   1004 1HD  PRO A  65      27.608  41.227  -9.363  1.00  1.22           H  
ATOM   1005 2HD  PRO A  65      28.253  39.579  -9.850  1.00  1.22           H  
ATOM   1006  N   ASN A  66      27.518  41.349  -5.319  1.00  1.22           N  
ATOM   1007  CA  ASN A  66      27.137  41.887  -4.021  1.00  1.22           C  
ATOM   1008  C   ASN A  66      26.935  40.737  -3.028  1.00  1.22           C  
ATOM   1009  O   ASN A  66      27.115  40.899  -1.819  1.00  1.22           O  
ATOM   1010  CB  ASN A  66      25.891  42.730  -4.153  1.00  1.22           C  
ATOM   1011  CG  ASN A  66      26.171  44.036  -4.837  1.00  1.22           C  
ATOM   1012  OD1 ASN A  66      27.296  44.556  -4.801  1.00  1.22           O  
ATOM   1013  ND2 ASN A  66      25.169  44.580  -5.473  1.00  1.22           N  
ATOM   1014  H   ASN A  66      26.807  41.305  -6.070  1.00  1.22           H  
ATOM   1015  HA  ASN A  66      27.947  42.509  -3.644  1.00  1.22           H  
ATOM   1016 1HB  ASN A  66      25.145  42.179  -4.732  1.00  1.22           H  
ATOM   1017 2HB  ASN A  66      25.470  42.922  -3.169  1.00  1.22           H  
ATOM   1018 1HD2 ASN A  66      25.293  45.446  -5.954  1.00  1.22           H  
ATOM   1019 2HD2 ASN A  66      24.280  44.121  -5.484  1.00  1.22           H  
ATOM   1020  N   ASP A  67      26.521  39.587  -3.563  1.00  1.17           N  
ATOM   1021  CA  ASP A  67      26.296  38.362  -2.809  1.00  1.17           C  
ATOM   1022  C   ASP A  67      26.354  37.100  -3.700  1.00  1.17           C  
ATOM   1023  O   ASP A  67      25.312  36.626  -4.155  1.00  1.17           O  
ATOM   1024  CB  ASP A  67      24.969  38.377  -2.062  1.00  1.17           C  
ATOM   1025  CG  ASP A  67      24.827  37.139  -1.153  1.00  1.17           C  
ATOM   1026  OD1 ASP A  67      25.729  36.300  -1.178  1.00  1.17           O  
ATOM   1027  OD2 ASP A  67      23.842  37.039  -0.448  1.00  1.17           O  
ATOM   1028  H   ASP A  67      26.408  39.562  -4.573  1.00  1.17           H  
ATOM   1029  HA  ASP A  67      27.062  38.300  -2.042  1.00  1.17           H  
ATOM   1030 1HB  ASP A  67      24.905  39.278  -1.446  1.00  1.17           H  
ATOM   1031 2HB  ASP A  67      24.153  38.406  -2.771  1.00  1.17           H  
ATOM   1032  N   PRO A  68      27.532  36.480  -3.883  1.00  1.07           N  
ATOM   1033  CA  PRO A  68      27.784  35.286  -4.687  1.00  1.07           C  
ATOM   1034  C   PRO A  68      26.949  34.062  -4.280  1.00  1.07           C  
ATOM   1035  O   PRO A  68      26.804  33.119  -5.069  1.00  1.07           O  
ATOM   1036  CB  PRO A  68      29.277  35.031  -4.435  1.00  1.07           C  
ATOM   1037  CG  PRO A  68      29.842  36.391  -4.091  1.00  1.07           C  
ATOM   1038  CD  PRO A  68      28.755  37.072  -3.303  1.00  1.07           C  
ATOM   1039  HA  PRO A  68      27.602  35.521  -5.736  1.00  1.07           H  
ATOM   1040 1HB  PRO A  68      29.398  34.300  -3.623  1.00  1.07           H  
ATOM   1041 2HB  PRO A  68      29.737  34.594  -5.334  1.00  1.07           H  
ATOM   1042 1HG  PRO A  68      30.782  36.288  -3.529  1.00  1.07           H  
ATOM   1043 2HG  PRO A  68      30.082  36.940  -5.018  1.00  1.07           H  
ATOM   1044 1HD  PRO A  68      28.833  36.828  -2.231  1.00  1.07           H  
ATOM   1045 2HD  PRO A  68      28.817  38.153  -3.500  1.00  1.07           H  
ATOM   1046  N   LYS A  69      26.374  34.063  -3.068  1.00  0.97           N  
ATOM   1047  CA  LYS A  69      25.573  32.939  -2.585  1.00  0.97           C  
ATOM   1048  C   LYS A  69      24.315  32.747  -3.420  1.00  0.97           C  
ATOM   1049  O   LYS A  69      23.669  31.702  -3.361  1.00  0.97           O  
ATOM   1050  CB  LYS A  69      25.160  33.160  -1.137  1.00  0.97           C  
ATOM   1051  CG  LYS A  69      26.302  33.128  -0.140  1.00  0.97           C  
ATOM   1052  CD  LYS A  69      25.792  33.415   1.261  1.00  0.97           C  
ATOM   1053  CE  LYS A  69      26.912  33.418   2.282  1.00  0.97           C  
ATOM   1054  NZ  LYS A  69      26.413  33.778   3.632  1.00  0.97           N  
ATOM   1055  H   LYS A  69      26.441  34.877  -2.440  1.00  0.97           H  
ATOM   1056  HA  LYS A  69      26.170  32.031  -2.653  1.00  0.97           H  
ATOM   1057 1HB  LYS A  69      24.657  34.124  -1.048  1.00  0.97           H  
ATOM   1058 2HB  LYS A  69      24.442  32.397  -0.847  1.00  0.97           H  
ATOM   1059 1HG  LYS A  69      26.793  32.157  -0.164  1.00  0.97           H  
ATOM   1060 2HG  LYS A  69      27.026  33.899  -0.417  1.00  0.97           H  
ATOM   1061 1HD  LYS A  69      25.309  34.399   1.259  1.00  0.97           H  
ATOM   1062 2HD  LYS A  69      25.052  32.667   1.541  1.00  0.97           H  
ATOM   1063 1HE  LYS A  69      27.366  32.429   2.323  1.00  0.97           H  
ATOM   1064 2HE  LYS A  69      27.669  34.142   1.980  1.00  0.97           H  
ATOM   1065 1HZ  LYS A  69      27.180  33.777   4.290  1.00  0.97           H  
ATOM   1066 2HZ  LYS A  69      25.999  34.702   3.592  1.00  0.97           H  
ATOM   1067 3HZ  LYS A  69      25.716  33.108   3.926  1.00  0.97           H  
ATOM   1068  N   LEU A  70      23.962  33.772  -4.186  1.00  0.88           N  
ATOM   1069  CA  LEU A  70      22.768  33.782  -4.996  1.00  0.88           C  
ATOM   1070  C   LEU A  70      22.923  33.045  -6.337  1.00  0.88           C  
ATOM   1071  O   LEU A  70      21.947  32.855  -7.076  1.00  0.88           O  
ATOM   1072  CB  LEU A  70      22.410  35.241  -5.211  1.00  0.88           C  
ATOM   1073  CG  LEU A  70      22.095  35.980  -3.904  1.00  0.88           C  
ATOM   1074  CD1 LEU A  70      21.845  37.447  -4.213  1.00  0.88           C  
ATOM   1075  CD2 LEU A  70      20.918  35.289  -3.185  1.00  0.88           C  
ATOM   1076  H   LEU A  70      24.545  34.614  -4.184  1.00  0.88           H  
ATOM   1077  HA  LEU A  70      21.975  33.301  -4.428  1.00  0.88           H  
ATOM   1078 1HB  LEU A  70      23.268  35.740  -5.671  1.00  0.88           H  
ATOM   1079 2HB  LEU A  70      21.580  35.331  -5.877  1.00  0.88           H  
ATOM   1080  HG  LEU A  70      22.968  35.935  -3.246  1.00  0.88           H  
ATOM   1081 1HD1 LEU A  70      21.649  37.982  -3.285  1.00  0.88           H  
ATOM   1082 2HD1 LEU A  70      22.734  37.866  -4.698  1.00  0.88           H  
ATOM   1083 3HD1 LEU A  70      21.006  37.554  -4.870  1.00  0.88           H  
ATOM   1084 1HD2 LEU A  70      20.715  35.808  -2.247  1.00  0.88           H  
ATOM   1085 2HD2 LEU A  70      20.038  35.307  -3.786  1.00  0.88           H  
ATOM   1086 3HD2 LEU A  70      21.182  34.254  -2.975  1.00  0.88           H  
ATOM   1087  N   ASN A  71      24.127  32.591  -6.672  1.00  0.81           N  
ATOM   1088  CA  ASN A  71      24.243  31.933  -7.964  1.00  0.81           C  
ATOM   1089  C   ASN A  71      23.763  30.493  -7.901  1.00  0.81           C  
ATOM   1090  O   ASN A  71      24.471  29.578  -7.446  1.00  0.81           O  
ATOM   1091  CB  ASN A  71      25.638  31.974  -8.496  1.00  0.81           C  
ATOM   1092  CG  ASN A  71      25.728  31.402  -9.895  1.00  0.81           C  
ATOM   1093  OD1 ASN A  71      24.722  30.960 -10.481  1.00  0.81           O  
ATOM   1094  ND2 ASN A  71      26.918  31.408 -10.440  1.00  0.81           N  
ATOM   1095  H   ASN A  71      24.943  32.722  -6.067  1.00  0.81           H  
ATOM   1096  HA  ASN A  71      23.603  32.456  -8.675  1.00  0.81           H  
ATOM   1097 1HB  ASN A  71      25.973  32.990  -8.504  1.00  0.81           H  
ATOM   1098 2HB  ASN A  71      26.305  31.411  -7.839  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  71      27.070  31.056 -11.364  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  71      27.702  31.758  -9.918  1.00  0.81           H  
ATOM   1101  N   GLY A  72      22.556  30.284  -8.412  1.00  0.79           N  
ATOM   1102  CA  GLY A  72      21.922  28.979  -8.408  1.00  0.79           C  
ATOM   1103  C   GLY A  72      22.786  27.921  -9.101  1.00  0.79           C  
ATOM   1104  O   GLY A  72      22.721  26.742  -8.773  1.00  0.79           O  
ATOM   1105  H   GLY A  72      22.032  31.090  -8.770  1.00  0.79           H  
ATOM   1106 1HA  GLY A  72      21.725  28.685  -7.378  1.00  0.79           H  
ATOM   1107 2HA  GLY A  72      20.959  29.054  -8.914  1.00  0.79           H  
ATOM   1108  N   ALA A  73      23.610  28.329 -10.061  1.00  0.79           N  
ATOM   1109  CA  ALA A  73      24.477  27.400 -10.782  1.00  0.79           C  
ATOM   1110  C   ALA A  73      25.490  26.703  -9.882  1.00  0.79           C  
ATOM   1111  O   ALA A  73      25.908  25.581 -10.165  1.00  0.79           O  
ATOM   1112  CB  ALA A  73      25.214  28.122 -11.875  1.00  0.79           C  
ATOM   1113  H   ALA A  73      23.675  29.323 -10.278  1.00  0.79           H  
ATOM   1114  HA  ALA A  73      23.848  26.634 -11.217  1.00  0.79           H  
ATOM   1115 1HB  ALA A  73      25.839  27.443 -12.427  1.00  0.79           H  
ATOM   1116 2HB  ALA A  73      24.491  28.579 -12.545  1.00  0.79           H  
ATOM   1117 3HB  ALA A  73      25.844  28.881 -11.437  1.00  0.79           H  
ATOM   1118  N   ASP A  74      25.929  27.384  -8.827  1.00  0.81           N  
ATOM   1119  CA  ASP A  74      26.938  26.827  -7.942  1.00  0.81           C  
ATOM   1120  C   ASP A  74      26.284  26.071  -6.802  1.00  0.81           C  
ATOM   1121  O   ASP A  74      26.843  25.115  -6.261  1.00  0.81           O  
ATOM   1122  CB  ASP A  74      27.844  27.929  -7.396  1.00  0.81           C  
ATOM   1123  CG  ASP A  74      28.663  28.626  -8.497  1.00  0.81           C  
ATOM   1124  OD1 ASP A  74      29.339  27.941  -9.225  1.00  0.81           O  
ATOM   1125  OD2 ASP A  74      28.624  29.828  -8.583  1.00  0.81           O  
ATOM   1126  H   ASP A  74      25.523  28.290  -8.603  1.00  0.81           H  
ATOM   1127  HA  ASP A  74      27.551  26.127  -8.509  1.00  0.81           H  
ATOM   1128 1HB  ASP A  74      27.226  28.681  -6.894  1.00  0.81           H  
ATOM   1129 2HB  ASP A  74      28.522  27.511  -6.655  1.00  0.81           H  
ATOM   1130  N   TYR A  75      25.089  26.510  -6.446  1.00  0.84           N  
ATOM   1131  CA  TYR A  75      24.343  25.941  -5.338  1.00  0.84           C  
ATOM   1132  C   TYR A  75      23.460  24.740  -5.697  1.00  0.84           C  
ATOM   1133  O   TYR A  75      23.382  23.784  -4.919  1.00  0.84           O  
ATOM   1134  CB  TYR A  75      23.540  27.027  -4.659  1.00  0.84           C  
ATOM   1135  CG  TYR A  75      22.731  26.538  -3.543  1.00  0.84           C  
ATOM   1136  CD1 TYR A  75      23.303  26.091  -2.349  1.00  0.84           C  
ATOM   1137  CD2 TYR A  75      21.411  26.555  -3.696  1.00  0.84           C  
ATOM   1138  CE1 TYR A  75      22.473  25.657  -1.321  1.00  0.84           C  
ATOM   1139  CE2 TYR A  75      20.612  26.140  -2.704  1.00  0.84           C  
ATOM   1140  CZ  TYR A  75      21.097  25.692  -1.521  1.00  0.84           C  
ATOM   1141  OH  TYR A  75      20.205  25.290  -0.525  1.00  0.84           O  
ATOM   1142  H   TYR A  75      24.707  27.321  -6.937  1.00  0.84           H  
ATOM   1143  HA  TYR A  75      25.071  25.583  -4.610  1.00  0.84           H  
ATOM   1144 1HB  TYR A  75      24.212  27.802  -4.285  1.00  0.84           H  
ATOM   1145 2HB  TYR A  75      22.876  27.496  -5.386  1.00  0.84           H  
ATOM   1146  HD1 TYR A  75      24.387  26.084  -2.226  1.00  0.84           H  
ATOM   1147  HD2 TYR A  75      20.988  26.916  -4.628  1.00  0.84           H  
ATOM   1148  HE1 TYR A  75      22.894  25.305  -0.380  1.00  0.84           H  
ATOM   1149  HE2 TYR A  75      19.564  26.168  -2.848  1.00  0.84           H  
ATOM   1150  HH  TYR A  75      19.259  25.446  -0.826  1.00  0.84           H  
ATOM   1151  N   LEU A  76      22.776  24.775  -6.842  1.00  0.89           N  
ATOM   1152  CA  LEU A  76      21.822  23.727  -7.177  1.00  0.89           C  
ATOM   1153  C   LEU A  76      22.292  22.292  -6.935  1.00  0.89           C  
ATOM   1154  O   LEU A  76      21.524  21.548  -6.337  1.00  0.89           O  
ATOM   1155  CB  LEU A  76      21.317  23.863  -8.630  1.00  0.89           C  
ATOM   1156  CG  LEU A  76      20.364  22.762  -9.105  1.00  0.89           C  
ATOM   1157  CD1 LEU A  76      19.114  22.742  -8.248  1.00  0.89           C  
ATOM   1158  CD2 LEU A  76      19.977  23.032 -10.535  1.00  0.89           C  
ATOM   1159  H   LEU A  76      22.879  25.557  -7.477  1.00  0.89           H  
ATOM   1160  HA  LEU A  76      20.951  23.885  -6.542  1.00  0.89           H  
ATOM   1161 1HB  LEU A  76      20.794  24.786  -8.722  1.00  0.89           H  
ATOM   1162 2HB  LEU A  76      22.131  23.918  -9.323  1.00  0.89           H  
ATOM   1163  HG  LEU A  76      20.863  21.801  -9.030  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  76      18.445  21.963  -8.595  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  76      19.379  22.558  -7.209  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  76      18.626  23.686  -8.331  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  76      19.310  22.261 -10.876  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  76      19.470  23.990 -10.588  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  76      20.864  23.051 -11.167  1.00  0.89           H  
ATOM   1170  N   PRO A  77      23.495  21.827  -7.350  1.00  0.93           N  
ATOM   1171  CA  PRO A  77      23.950  20.470  -7.093  1.00  0.93           C  
ATOM   1172  C   PRO A  77      23.873  20.085  -5.616  1.00  0.93           C  
ATOM   1173  O   PRO A  77      23.632  18.923  -5.278  1.00  0.93           O  
ATOM   1174  CB  PRO A  77      25.405  20.515  -7.563  1.00  0.93           C  
ATOM   1175  CG  PRO A  77      25.422  21.601  -8.630  1.00  0.93           C  
ATOM   1176  CD  PRO A  77      24.485  22.655  -8.105  1.00  0.93           C  
ATOM   1177  HA  PRO A  77      23.364  19.771  -7.705  1.00  0.93           H  
ATOM   1178 1HB  PRO A  77      26.064  20.744  -6.710  1.00  0.93           H  
ATOM   1179 2HB  PRO A  77      25.707  19.532  -7.947  1.00  0.93           H  
ATOM   1180 1HG  PRO A  77      26.443  21.988  -8.770  1.00  0.93           H  
ATOM   1181 2HG  PRO A  77      25.099  21.198  -9.602  1.00  0.93           H  
ATOM   1182 1HD  PRO A  77      25.051  23.313  -7.438  1.00  0.93           H  
ATOM   1183 2HD  PRO A  77      24.066  23.186  -8.941  1.00  0.93           H  
ATOM   1184  N   ALA A  78      24.078  21.067  -4.724  1.00  0.97           N  
ATOM   1185  CA  ALA A  78      24.049  20.806  -3.298  1.00  0.97           C  
ATOM   1186  C   ALA A  78      22.625  20.627  -2.868  1.00  0.97           C  
ATOM   1187  O   ALA A  78      22.284  19.718  -2.104  1.00  0.97           O  
ATOM   1188  CB  ALA A  78      24.677  21.960  -2.531  1.00  0.97           C  
ATOM   1189  H   ALA A  78      24.216  22.027  -5.025  1.00  0.97           H  
ATOM   1190  HA  ALA A  78      24.597  19.885  -3.099  1.00  0.97           H  
ATOM   1191 1HB  ALA A  78      24.646  21.745  -1.465  1.00  0.97           H  
ATOM   1192 2HB  ALA A  78      25.710  22.088  -2.849  1.00  0.97           H  
ATOM   1193 3HB  ALA A  78      24.124  22.877  -2.728  1.00  0.97           H  
ATOM   1194  N   ALA A  79      21.786  21.514  -3.387  1.00  1.01           N  
ATOM   1195  CA  ALA A  79      20.380  21.489  -3.068  1.00  1.01           C  
ATOM   1196  C   ALA A  79      19.756  20.198  -3.541  1.00  1.01           C  
ATOM   1197  O   ALA A  79      18.927  19.604  -2.864  1.00  1.01           O  
ATOM   1198  CB  ALA A  79      19.680  22.651  -3.697  1.00  1.01           C  
ATOM   1199  H   ALA A  79      22.158  22.226  -4.020  1.00  1.01           H  
ATOM   1200  HA  ALA A  79      20.278  21.553  -1.985  1.00  1.01           H  
ATOM   1201 1HB  ALA A  79      18.665  22.622  -3.402  1.00  1.01           H  
ATOM   1202 2HB  ALA A  79      20.122  23.559  -3.352  1.00  1.01           H  
ATOM   1203 3HB  ALA A  79      19.761  22.598  -4.774  1.00  1.01           H  
ATOM   1204  N   LEU A  80      20.187  19.723  -4.701  1.00  1.04           N  
ATOM   1205  CA  LEU A  80      19.621  18.492  -5.186  1.00  1.04           C  
ATOM   1206  C   LEU A  80      20.040  17.361  -4.273  1.00  1.04           C  
ATOM   1207  O   LEU A  80      19.189  16.636  -3.767  1.00  1.04           O  
ATOM   1208  CB  LEU A  80      20.129  18.192  -6.601  1.00  1.04           C  
ATOM   1209  CG  LEU A  80      19.642  19.142  -7.703  1.00  1.04           C  
ATOM   1210  CD1 LEU A  80      20.420  18.858  -8.987  1.00  1.04           C  
ATOM   1211  CD2 LEU A  80      18.135  18.972  -7.910  1.00  1.04           C  
ATOM   1212  H   LEU A  80      20.870  20.242  -5.247  1.00  1.04           H  
ATOM   1213  HA  LEU A  80      18.535  18.574  -5.187  1.00  1.04           H  
ATOM   1214 1HB  LEU A  80      21.219  18.233  -6.589  1.00  1.04           H  
ATOM   1215 2HB  LEU A  80      19.826  17.175  -6.867  1.00  1.04           H  
ATOM   1216  HG  LEU A  80      19.845  20.151  -7.404  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  80      20.111  19.540  -9.761  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  80      21.479  18.993  -8.804  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  80      20.234  17.834  -9.304  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  80      17.790  19.655  -8.679  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  80      17.921  17.947  -8.213  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  80      17.616  19.190  -6.976  1.00  1.04           H  
ATOM   1223  N   ALA A  81      21.338  17.297  -3.936  1.00  1.05           N  
ATOM   1224  CA  ALA A  81      21.863  16.214  -3.107  1.00  1.05           C  
ATOM   1225  C   ALA A  81      21.165  16.137  -1.764  1.00  1.05           C  
ATOM   1226  O   ALA A  81      20.789  15.059  -1.291  1.00  1.05           O  
ATOM   1227  CB  ALA A  81      23.347  16.438  -2.876  1.00  1.05           C  
ATOM   1228  H   ALA A  81      22.004  17.967  -4.327  1.00  1.05           H  
ATOM   1229  HA  ALA A  81      21.708  15.273  -3.634  1.00  1.05           H  
ATOM   1230 1HB  ALA A  81      23.752  15.629  -2.281  1.00  1.05           H  
ATOM   1231 2HB  ALA A  81      23.853  16.476  -3.838  1.00  1.05           H  
ATOM   1232 3HB  ALA A  81      23.496  17.381  -2.354  1.00  1.05           H  
ATOM   1233  N   ALA A  82      20.888  17.305  -1.201  1.00  1.06           N  
ATOM   1234  CA  ALA A  82      20.250  17.441   0.093  1.00  1.06           C  
ATOM   1235  C   ALA A  82      18.883  16.784   0.165  1.00  1.06           C  
ATOM   1236  O   ALA A  82      18.433  16.422   1.255  1.00  1.06           O  
ATOM   1237  CB  ALA A  82      20.096  18.911   0.432  1.00  1.06           C  
ATOM   1238  H   ALA A  82      21.202  18.158  -1.666  1.00  1.06           H  
ATOM   1239  HA  ALA A  82      20.894  16.965   0.830  1.00  1.06           H  
ATOM   1240 1HB  ALA A  82      19.647  19.012   1.418  1.00  1.06           H  
ATOM   1241 2HB  ALA A  82      21.073  19.392   0.418  1.00  1.06           H  
ATOM   1242 3HB  ALA A  82      19.453  19.379  -0.309  1.00  1.06           H  
ATOM   1243  N   HIS A  83      18.190  16.684  -0.968  1.00  1.05           N  
ATOM   1244  CA  HIS A  83      16.833  16.184  -0.954  1.00  1.05           C  
ATOM   1245  C   HIS A  83      16.588  14.904  -1.760  1.00  1.05           C  
ATOM   1246  O   HIS A  83      15.425  14.541  -1.977  1.00  1.05           O  
ATOM   1247  CB  HIS A  83      15.928  17.315  -1.430  1.00  1.05           C  
ATOM   1248  CG  HIS A  83      16.053  18.506  -0.522  1.00  1.05           C  
ATOM   1249  ND1 HIS A  83      15.637  18.486   0.798  1.00  1.05           N  
ATOM   1250  CD2 HIS A  83      16.531  19.754  -0.742  1.00  1.05           C  
ATOM   1251  CE1 HIS A  83      15.868  19.664   1.348  1.00  1.05           C  
ATOM   1252  NE2 HIS A  83      16.406  20.453   0.436  1.00  1.05           N  
ATOM   1253  H   HIS A  83      18.615  16.939  -1.862  1.00  1.05           H  
ATOM   1254  HA  HIS A  83      16.556  15.958   0.073  1.00  1.05           H  
ATOM   1255 1HB  HIS A  83      16.215  17.618  -2.443  1.00  1.05           H  
ATOM   1256 2HB  HIS A  83      14.892  16.993  -1.452  1.00  1.05           H  
ATOM   1257  HD2 HIS A  83      16.934  20.135  -1.667  1.00  1.05           H  
ATOM   1258  HE1 HIS A  83      15.647  19.939   2.378  1.00  1.05           H  
ATOM   1259  HE2 HIS A  83      16.682  21.417   0.574  1.00  1.05           H  
ATOM   1260  N   GLU A  84      17.660  14.199  -2.137  1.00  1.02           N  
ATOM   1261  CA  GLU A  84      17.522  12.975  -2.936  1.00  1.02           C  
ATOM   1262  C   GLU A  84      16.917  11.775  -2.205  1.00  1.02           C  
ATOM   1263  O   GLU A  84      17.019  11.661  -0.985  1.00  1.02           O  
ATOM   1264  CB  GLU A  84      18.867  12.550  -3.493  1.00  1.02           C  
ATOM   1265  CG  GLU A  84      19.432  13.404  -4.525  1.00  1.02           C  
ATOM   1266  CD  GLU A  84      18.741  13.301  -5.879  1.00  1.02           C  
ATOM   1267  OE1 GLU A  84      18.568  12.206  -6.365  1.00  1.02           O  
ATOM   1268  OE2 GLU A  84      18.422  14.318  -6.437  1.00  1.02           O  
ATOM   1269  H   GLU A  84      18.599  14.533  -1.888  1.00  1.02           H  
ATOM   1270  HA  GLU A  84      16.894  13.235  -3.771  1.00  1.02           H  
ATOM   1271 1HB  GLU A  84      19.563  12.597  -2.684  1.00  1.02           H  
ATOM   1272 2HB  GLU A  84      18.841  11.528  -3.844  1.00  1.02           H  
ATOM   1273 1HG  GLU A  84      19.349  14.392  -4.183  1.00  1.02           H  
ATOM   1274 2HG  GLU A  84      20.471  13.175  -4.597  1.00  1.02           H  
ATOM   1275  N   PRO A  85      16.297  10.854  -2.968  1.00  0.96           N  
ATOM   1276  CA  PRO A  85      16.027  10.845  -4.410  1.00  0.96           C  
ATOM   1277  C   PRO A  85      14.929  11.833  -4.776  1.00  0.96           C  
ATOM   1278  O   PRO A  85      14.075  12.129  -3.948  1.00  0.96           O  
ATOM   1279  CB  PRO A  85      15.595   9.396  -4.652  1.00  0.96           C  
ATOM   1280  CG  PRO A  85      14.996   8.954  -3.332  1.00  0.96           C  
ATOM   1281  CD  PRO A  85      15.811   9.674  -2.265  1.00  0.96           C  
ATOM   1282  HA  PRO A  85      16.941  11.057  -4.976  1.00  0.96           H  
ATOM   1283 1HB  PRO A  85      14.876   9.355  -5.487  1.00  0.96           H  
ATOM   1284 2HB  PRO A  85      16.468   8.791  -4.948  1.00  0.96           H  
ATOM   1285 1HG  PRO A  85      13.928   9.213  -3.296  1.00  0.96           H  
ATOM   1286 2HG  PRO A  85      15.061   7.860  -3.240  1.00  0.96           H  
ATOM   1287 1HD  PRO A  85      15.171   9.979  -1.426  1.00  0.96           H  
ATOM   1288 2HD  PRO A  85      16.656   9.065  -1.930  1.00  0.96           H  
ATOM   1289  N   LEU A  86      14.927  12.319  -6.010  1.00  0.89           N  
ATOM   1290  CA  LEU A  86      13.852  13.204  -6.465  1.00  0.89           C  
ATOM   1291  C   LEU A  86      13.118  12.668  -7.690  1.00  0.89           C  
ATOM   1292  O   LEU A  86      13.726  12.066  -8.574  1.00  0.89           O  
ATOM   1293  CB  LEU A  86      14.414  14.604  -6.741  1.00  0.89           C  
ATOM   1294  CG  LEU A  86      14.980  15.353  -5.509  1.00  0.89           C  
ATOM   1295  CD1 LEU A  86      15.665  16.643  -5.951  1.00  0.89           C  
ATOM   1296  CD2 LEU A  86      13.814  15.630  -4.549  1.00  0.89           C  
ATOM   1297  H   LEU A  86      15.678  12.073  -6.648  1.00  0.89           H  
ATOM   1298  HA  LEU A  86      13.123  13.296  -5.664  1.00  0.89           H  
ATOM   1299 1HB  LEU A  86      15.224  14.510  -7.458  1.00  0.89           H  
ATOM   1300 2HB  LEU A  86      13.625  15.220  -7.182  1.00  0.89           H  
ATOM   1301  HG  LEU A  86      15.727  14.748  -5.008  1.00  0.89           H  
ATOM   1302 1HD1 LEU A  86      16.061  17.168  -5.078  1.00  0.89           H  
ATOM   1303 2HD1 LEU A  86      16.489  16.396  -6.625  1.00  0.89           H  
ATOM   1304 3HD1 LEU A  86      14.961  17.270  -6.462  1.00  0.89           H  
ATOM   1305 1HD2 LEU A  86      14.177  16.155  -3.672  1.00  0.89           H  
ATOM   1306 2HD2 LEU A  86      13.058  16.231  -5.050  1.00  0.89           H  
ATOM   1307 3HD2 LEU A  86      13.377  14.684  -4.246  1.00  0.89           H  
ATOM   1308  N   ASP A  87      11.800  12.899  -7.726  1.00  0.82           N  
ATOM   1309  CA  ASP A  87      10.932  12.526  -8.843  1.00  0.82           C  
ATOM   1310  C   ASP A  87      10.692  13.663  -9.833  1.00  0.82           C  
ATOM   1311  O   ASP A  87      10.415  13.408 -10.996  1.00  0.82           O  
ATOM   1312  CB  ASP A  87       9.610  12.000  -8.321  1.00  0.82           C  
ATOM   1313  CG  ASP A  87       9.760  10.681  -7.545  1.00  0.82           C  
ATOM   1314  OD1 ASP A  87      10.023   9.665  -8.160  1.00  0.82           O  
ATOM   1315  OD2 ASP A  87       9.601  10.695  -6.345  1.00  0.82           O  
ATOM   1316  H   ASP A  87      11.371  13.402  -6.956  1.00  0.82           H  
ATOM   1317  HA  ASP A  87      11.419  11.717  -9.386  1.00  0.82           H  
ATOM   1318 1HB  ASP A  87       9.153  12.753  -7.676  1.00  0.82           H  
ATOM   1319 2HB  ASP A  87       8.938  11.844  -9.161  1.00  0.82           H  
ATOM   1320  N   LEU A  88      10.744  14.907  -9.367  1.00  0.75           N  
ATOM   1321  CA  LEU A  88      10.582  16.071 -10.262  1.00  0.75           C  
ATOM   1322  C   LEU A  88      11.260  17.318  -9.722  1.00  0.75           C  
ATOM   1323  O   LEU A  88      11.104  17.649  -8.545  1.00  0.75           O  
ATOM   1324  CB  LEU A  88       9.108  16.411 -10.525  1.00  0.75           C  
ATOM   1325  CG  LEU A  88       8.824  17.676 -11.408  1.00  0.75           C  
ATOM   1326  CD1 LEU A  88       9.259  17.450 -12.811  1.00  0.75           C  
ATOM   1327  CD2 LEU A  88       7.403  17.990 -11.368  1.00  0.75           C  
ATOM   1328  H   LEU A  88      10.890  15.043  -8.367  1.00  0.75           H  
ATOM   1329  HA  LEU A  88      11.045  15.831 -11.221  1.00  0.75           H  
ATOM   1330 1HB  LEU A  88       8.652  15.577 -11.023  1.00  0.75           H  
ATOM   1331 2HB  LEU A  88       8.615  16.557  -9.576  1.00  0.75           H  
ATOM   1332  HG  LEU A  88       9.383  18.522 -11.016  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  88       9.073  18.343 -13.400  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  88      10.290  17.240 -12.809  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  88       8.714  16.612 -13.237  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  88       7.221  18.879 -11.974  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  88       6.822  17.151 -11.762  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  88       7.129  18.181 -10.338  1.00  0.75           H  
ATOM   1339  N   VAL A  89      11.991  18.016 -10.580  1.00  0.69           N  
ATOM   1340  CA  VAL A  89      12.561  19.301 -10.191  1.00  0.69           C  
ATOM   1341  C   VAL A  89      11.892  20.423 -10.950  1.00  0.69           C  
ATOM   1342  O   VAL A  89      11.752  20.357 -12.167  1.00  0.69           O  
ATOM   1343  CB  VAL A  89      14.070  19.348 -10.421  1.00  0.69           C  
ATOM   1344  CG1 VAL A  89      14.613  20.746 -10.115  1.00  0.69           C  
ATOM   1345  CG2 VAL A  89      14.722  18.329  -9.529  1.00  0.69           C  
ATOM   1346  H   VAL A  89      12.130  17.665 -11.533  1.00  0.69           H  
ATOM   1347  HA  VAL A  89      12.384  19.454  -9.128  1.00  0.69           H  
ATOM   1348  HB  VAL A  89      14.286  19.115 -11.447  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  89      15.685  20.772 -10.271  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  89      14.140  21.459 -10.774  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  89      14.390  21.013  -9.098  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  89      15.795  18.337  -9.690  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  89      14.508  18.562  -8.498  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  89      14.325  17.359  -9.764  1.00  0.69           H  
ATOM   1355  N   ILE A  90      11.467  21.431 -10.215  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      10.818  22.591 -10.779  1.00  0.66           C  
ATOM   1357  C   ILE A  90      11.753  23.779 -10.606  1.00  0.66           C  
ATOM   1358  O   ILE A  90      12.216  24.046  -9.493  1.00  0.66           O  
ATOM   1359  CB  ILE A  90       9.492  22.865 -10.056  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90       8.584  21.640 -10.166  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90       8.838  24.052 -10.638  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90       7.377  21.710  -9.313  1.00  0.66           C  
ATOM   1363  H   ILE A  90      11.602  21.384  -9.211  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      10.635  22.429 -11.836  1.00  0.66           H  
ATOM   1365  HB  ILE A  90       9.686  23.033  -9.013  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90       8.274  21.509 -11.182  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90       9.151  20.761  -9.861  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90       7.901  24.241 -10.118  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90       9.493  24.919 -10.536  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90       8.645  23.864 -11.698  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90       6.825  20.809  -9.432  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90       7.665  21.803  -8.281  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90       6.766  22.562  -9.602  1.00  0.66           H  
ATOM   1374  N   ILE A  91      12.069  24.459 -11.697  1.00  0.64           N  
ATOM   1375  CA  ILE A  91      12.972  25.603 -11.617  1.00  0.64           C  
ATOM   1376  C   ILE A  91      12.268  26.900 -11.978  1.00  0.64           C  
ATOM   1377  O   ILE A  91      11.715  27.020 -13.076  1.00  0.64           O  
ATOM   1378  CB  ILE A  91      14.202  25.436 -12.550  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91      15.022  24.175 -12.150  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91      15.081  26.718 -12.489  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91      16.133  23.818 -13.128  1.00  0.64           C  
ATOM   1382  H   ILE A  91      11.652  24.178 -12.585  1.00  0.64           H  
ATOM   1383  HA  ILE A  91      13.333  25.692 -10.595  1.00  0.64           H  
ATOM   1384  HB  ILE A  91      13.858  25.283 -13.573  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91      15.462  24.339 -11.165  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91      14.347  23.330 -12.092  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91      15.936  26.606 -13.154  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91      14.494  27.580 -12.800  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91      15.432  26.872 -11.468  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91      16.659  22.925 -12.785  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91      15.708  23.632 -14.112  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91      16.826  24.643 -13.191  1.00  0.64           H  
ATOM   1393  N   LEU A  92      12.284  27.872 -11.058  1.00  0.64           N  
ATOM   1394  CA  LEU A  92      11.673  29.157 -11.366  1.00  0.64           C  
ATOM   1395  C   LEU A  92      12.586  30.282 -10.901  1.00  0.64           C  
ATOM   1396  O   LEU A  92      12.454  30.813  -9.792  1.00  0.64           O  
ATOM   1397  CB  LEU A  92      10.308  29.285 -10.696  1.00  0.64           C  
ATOM   1398  CG  LEU A  92       9.409  30.398 -11.245  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92       7.977  30.043 -10.905  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92       9.817  31.753 -10.669  1.00  0.64           C  
ATOM   1401  H   LEU A  92      12.729  27.707 -10.154  1.00  0.64           H  
ATOM   1402  HA  LEU A  92      11.544  29.243 -12.446  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92       9.777  28.339 -10.799  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92      10.468  29.478  -9.650  1.00  0.64           H  
ATOM   1405  HG  LEU A  92       9.495  30.434 -12.335  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92       7.303  30.798 -11.311  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92       7.735  29.090 -11.324  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92       7.871  29.981  -9.830  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92       9.165  32.525 -11.068  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92       9.735  31.740  -9.585  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92      10.850  31.976 -10.946  1.00  0.64           H  
ATOM   1412  N   LEU A  93      13.493  30.625 -11.797  1.00  0.64           N  
ATOM   1413  CA  LEU A  93      14.519  31.639 -11.651  1.00  0.64           C  
ATOM   1414  C   LEU A  93      14.539  32.493 -12.897  1.00  0.64           C  
ATOM   1415  O   LEU A  93      14.188  32.021 -13.984  1.00  0.64           O  
ATOM   1416  CB  LEU A  93      15.914  31.028 -11.446  1.00  0.64           C  
ATOM   1417  CG  LEU A  93      16.194  30.282 -10.197  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93      17.464  29.580 -10.317  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93      16.299  31.254  -9.092  1.00  0.64           C  
ATOM   1420  H   LEU A  93      13.475  30.115 -12.670  1.00  0.64           H  
ATOM   1421  HA  LEU A  93      14.274  32.274 -10.797  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93      16.074  30.331 -12.253  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93      16.655  31.826 -11.518  1.00  0.64           H  
ATOM   1424  HG  LEU A  93      15.420  29.557 -10.015  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93      17.656  29.068  -9.397  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93      17.380  28.884 -11.122  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93      18.264  30.288 -10.510  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93      16.517  30.735  -8.157  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93      17.095  31.967  -9.308  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93      15.371  31.771  -9.020  1.00  0.64           H  
ATOM   1431  N   GLY A  94      14.972  33.730 -12.744  1.00  0.66           N  
ATOM   1432  CA  GLY A  94      15.129  34.622 -13.876  1.00  0.66           C  
ATOM   1433  C   GLY A  94      14.563  36.014 -13.648  1.00  0.66           C  
ATOM   1434  O   GLY A  94      14.787  36.894 -14.472  1.00  0.66           O  
ATOM   1435  H   GLY A  94      15.221  34.053 -11.819  1.00  0.66           H  
ATOM   1436 1HA  GLY A  94      16.190  34.693 -14.121  1.00  0.66           H  
ATOM   1437 2HA  GLY A  94      14.644  34.187 -14.748  1.00  0.66           H  
ATOM   1438  N   THR A  95      13.846  36.264 -12.538  1.00  0.67           N  
ATOM   1439  CA  THR A  95      13.332  37.621 -12.353  1.00  0.67           C  
ATOM   1440  C   THR A  95      14.503  38.562 -12.100  1.00  0.67           C  
ATOM   1441  O   THR A  95      14.670  39.612 -12.721  1.00  0.67           O  
ATOM   1442  CB  THR A  95      12.408  37.687 -11.134  1.00  0.67           C  
ATOM   1443  OG1 THR A  95      11.325  36.780 -11.304  1.00  0.67           O  
ATOM   1444  CG2 THR A  95      11.882  39.067 -10.952  1.00  0.67           C  
ATOM   1445  H   THR A  95      13.625  35.558 -11.818  1.00  0.67           H  
ATOM   1446  HA  THR A  95      12.800  37.937 -13.251  1.00  0.67           H  
ATOM   1447  HB  THR A  95      12.964  37.409 -10.237  1.00  0.67           H  
ATOM   1448  HG1 THR A  95      11.631  35.906 -10.939  1.00  0.67           H  
ATOM   1449 1HG2 THR A  95      11.258  39.048 -10.086  1.00  0.67           H  
ATOM   1450 2HG2 THR A  95      12.706  39.766 -10.801  1.00  0.67           H  
ATOM   1451 3HG2 THR A  95      11.308  39.363 -11.824  1.00  0.67           H  
ATOM   1452  N   ASN A  96      15.374  38.105 -11.222  1.00  0.69           N  
ATOM   1453  CA  ASN A  96      16.555  38.806 -10.748  1.00  0.69           C  
ATOM   1454  C   ASN A  96      17.587  38.972 -11.841  1.00  0.69           C  
ATOM   1455  O   ASN A  96      18.398  39.893 -11.836  1.00  0.69           O  
ATOM   1456  CB  ASN A  96      17.117  37.997  -9.618  1.00  0.69           C  
ATOM   1457  CG  ASN A  96      16.246  38.073  -8.458  1.00  0.69           C  
ATOM   1458  OD1 ASN A  96      15.605  39.094  -8.164  1.00  0.69           O  
ATOM   1459  ND2 ASN A  96      16.138  36.977  -7.805  1.00  0.69           N  
ATOM   1460  H   ASN A  96      15.167  37.209 -10.803  1.00  0.69           H  
ATOM   1461  HA  ASN A  96      16.263  39.798 -10.401  1.00  0.69           H  
ATOM   1462 1HB  ASN A  96      17.211  36.953  -9.930  1.00  0.69           H  
ATOM   1463 2HB  ASN A  96      18.112  38.346  -9.353  1.00  0.69           H  
ATOM   1464 1HD2 ASN A  96      15.542  36.924  -7.020  1.00  0.69           H  
ATOM   1465 2HD2 ASN A  96      16.659  36.154  -8.126  1.00  0.69           H  
ATOM   1466  N   ASP A  97      17.523  38.116 -12.827  1.00  0.72           N  
ATOM   1467  CA  ASP A  97      18.505  38.144 -13.875  1.00  0.72           C  
ATOM   1468  C   ASP A  97      18.209  39.237 -14.897  1.00  0.72           C  
ATOM   1469  O   ASP A  97      19.027  39.511 -15.776  1.00  0.72           O  
ATOM   1470  CB  ASP A  97      18.587  36.789 -14.515  1.00  0.72           C  
ATOM   1471  CG  ASP A  97      19.083  35.794 -13.563  1.00  0.72           C  
ATOM   1472  OD1 ASP A  97      19.550  36.203 -12.553  1.00  0.72           O  
ATOM   1473  OD2 ASP A  97      19.001  34.616 -13.810  1.00  0.72           O  
ATOM   1474  H   ASP A  97      16.798  37.414 -12.831  1.00  0.72           H  
ATOM   1475  HA  ASP A  97      19.471  38.356 -13.431  1.00  0.72           H  
ATOM   1476 1HB  ASP A  97      17.621  36.496 -14.932  1.00  0.72           H  
ATOM   1477 2HB  ASP A  97      19.305  36.856 -15.302  1.00  0.72           H  
ATOM   1478  N   THR A  98      17.050  39.896 -14.759  1.00  0.76           N  
ATOM   1479  CA  THR A  98      16.695  40.968 -15.665  1.00  0.76           C  
ATOM   1480  C   THR A  98      17.204  42.310 -15.101  1.00  0.76           C  
ATOM   1481  O   THR A  98      17.023  43.357 -15.731  1.00  0.76           O  
ATOM   1482  CB  THR A  98      15.170  41.026 -15.939  1.00  0.76           C  
ATOM   1483  OG1 THR A  98      14.451  41.307 -14.731  1.00  0.76           O  
ATOM   1484  CG2 THR A  98      14.677  39.713 -16.530  1.00  0.76           C  
ATOM   1485  H   THR A  98      16.389  39.657 -14.018  1.00  0.76           H  
ATOM   1486  HA  THR A  98      17.193  40.795 -16.619  1.00  0.76           H  
ATOM   1487  HB  THR A  98      14.977  41.814 -16.651  1.00  0.76           H  
ATOM   1488  HG1 THR A  98      14.641  40.618 -14.061  1.00  0.76           H  
ATOM   1489 1HG2 THR A  98      13.608  39.776 -16.733  1.00  0.76           H  
ATOM   1490 2HG2 THR A  98      15.209  39.508 -17.455  1.00  0.76           H  
ATOM   1491 3HG2 THR A  98      14.864  38.917 -15.823  1.00  0.76           H  
ATOM   1492  N   LYS A  99      17.860  42.275 -13.921  1.00  0.81           N  
ATOM   1493  CA  LYS A  99      18.419  43.484 -13.304  1.00  0.81           C  
ATOM   1494  C   LYS A  99      19.479  44.158 -14.190  1.00  0.81           C  
ATOM   1495  O   LYS A  99      20.364  43.491 -14.743  1.00  0.81           O  
ATOM   1496  CB  LYS A  99      19.082  43.181 -11.942  1.00  0.81           C  
ATOM   1497  CG  LYS A  99      18.182  42.805 -10.754  1.00  0.81           C  
ATOM   1498  CD  LYS A  99      19.014  42.701  -9.435  1.00  0.81           C  
ATOM   1499  CE  LYS A  99      19.801  41.367  -9.331  1.00  0.81           C  
ATOM   1500  NZ  LYS A  99      20.725  41.315  -8.103  1.00  0.81           N  
ATOM   1501  H   LYS A  99      17.980  41.390 -13.426  1.00  0.81           H  
ATOM   1502  HA  LYS A  99      17.604  44.191 -13.148  1.00  0.81           H  
ATOM   1503 1HB  LYS A  99      19.775  42.349 -12.077  1.00  0.81           H  
ATOM   1504 2HB  LYS A  99      19.670  44.041 -11.636  1.00  0.81           H  
ATOM   1505 1HG  LYS A  99      17.455  43.559 -10.630  1.00  0.81           H  
ATOM   1506 2HG  LYS A  99      17.659  41.897 -10.929  1.00  0.81           H  
ATOM   1507 1HD  LYS A  99      19.719  43.532  -9.383  1.00  0.81           H  
ATOM   1508 2HD  LYS A  99      18.337  42.772  -8.583  1.00  0.81           H  
ATOM   1509 1HE  LYS A  99      19.086  40.551  -9.259  1.00  0.81           H  
ATOM   1510 2HE  LYS A  99      20.378  41.227 -10.220  1.00  0.81           H  
ATOM   1511 1HZ  LYS A  99      21.237  40.416  -8.061  1.00  0.81           H  
ATOM   1512 2HZ  LYS A  99      21.423  42.039  -8.142  1.00  0.81           H  
ATOM   1513 3HZ  LYS A  99      20.201  41.418  -7.259  1.00  0.81           H  
ATOM   1514  N   THR A 100      19.474  45.498 -14.207  1.00  0.84           N  
ATOM   1515  CA  THR A 100      20.426  46.328 -14.961  1.00  0.84           C  
ATOM   1516  C   THR A 100      21.827  46.240 -14.364  1.00  0.84           C  
ATOM   1517  O   THR A 100      22.813  46.623 -14.989  1.00  0.84           O  
ATOM   1518  CB  THR A 100      19.980  47.816 -14.988  1.00  0.84           C  
ATOM   1519  OG1 THR A 100      19.875  48.301 -13.630  1.00  0.84           O  
ATOM   1520  CG2 THR A 100      18.646  48.008 -15.738  1.00  0.84           C  
ATOM   1521  H   THR A 100      18.727  45.968 -13.715  1.00  0.84           H  
ATOM   1522  HA  THR A 100      20.468  45.964 -15.987  1.00  0.84           H  
ATOM   1523  HB  THR A 100      20.742  48.402 -15.499  1.00  0.84           H  
ATOM   1524  HG1 THR A 100      19.349  49.144 -13.579  1.00  0.84           H  
ATOM   1525 1HG2 THR A 100      18.397  49.064 -15.728  1.00  0.84           H  
ATOM   1526 2HG2 THR A 100      18.757  47.667 -16.766  1.00  0.84           H  
ATOM   1527 3HG2 THR A 100      17.860  47.453 -15.275  1.00  0.84           H  
ATOM   1528  N   TYR A 101      21.899  45.709 -13.148  1.00  0.86           N  
ATOM   1529  CA  TYR A 101      23.139  45.487 -12.431  1.00  0.86           C  
ATOM   1530  C   TYR A 101      23.905  44.303 -13.017  1.00  0.86           C  
ATOM   1531  O   TYR A 101      25.117  44.180 -12.839  1.00  0.86           O  
ATOM   1532  CB  TYR A 101      22.843  45.216 -10.957  1.00  0.86           C  
ATOM   1533  CG  TYR A 101      22.360  46.421 -10.184  1.00  0.86           C  
ATOM   1534  CD1 TYR A 101      21.701  46.250  -8.972  1.00  0.86           C  
ATOM   1535  CD2 TYR A 101      22.582  47.697 -10.677  1.00  0.86           C  
ATOM   1536  CE1 TYR A 101      21.285  47.351  -8.252  1.00  0.86           C  
ATOM   1537  CE2 TYR A 101      22.162  48.798  -9.959  1.00  0.86           C  
ATOM   1538  CZ  TYR A 101      21.525  48.632  -8.749  1.00  0.86           C  
ATOM   1539  OH  TYR A 101      21.124  49.738  -8.028  1.00  0.86           O  
ATOM   1540  H   TYR A 101      21.030  45.450 -12.713  1.00  0.86           H  
ATOM   1541  HA  TYR A 101      23.764  46.375 -12.524  1.00  0.86           H  
ATOM   1542 1HB  TYR A 101      22.082  44.438 -10.883  1.00  0.86           H  
ATOM   1543 2HB  TYR A 101      23.741  44.836 -10.473  1.00  0.86           H  
ATOM   1544  HD1 TYR A 101      21.521  45.248  -8.586  1.00  0.86           H  
ATOM   1545  HD2 TYR A 101      23.096  47.833 -11.630  1.00  0.86           H  
ATOM   1546  HE1 TYR A 101      20.777  47.219  -7.297  1.00  0.86           H  
ATOM   1547  HE2 TYR A 101      22.343  49.802 -10.346  1.00  0.86           H  
ATOM   1548  HH  TYR A 101      20.695  49.455  -7.216  1.00  0.86           H  
ATOM   1549  N   LEU A 102      23.171  43.394 -13.665  1.00  0.86           N  
ATOM   1550  CA  LEU A 102      23.721  42.186 -14.267  1.00  0.86           C  
ATOM   1551  C   LEU A 102      23.791  42.411 -15.773  1.00  0.86           C  
ATOM   1552  O   LEU A 102      24.745  42.006 -16.439  1.00  0.86           O  
ATOM   1553  CB  LEU A 102      22.829  40.982 -13.926  1.00  0.86           C  
ATOM   1554  CG  LEU A 102      23.095  40.293 -12.551  1.00  0.86           C  
ATOM   1555  CD1 LEU A 102      23.031  41.306 -11.442  1.00  0.86           C  
ATOM   1556  CD2 LEU A 102      22.046  39.209 -12.337  1.00  0.86           C  
ATOM   1557  H   LEU A 102      22.179  43.559 -13.790  1.00  0.86           H  
ATOM   1558  HA  LEU A 102      24.726  42.016 -13.885  1.00  0.86           H  
ATOM   1559 1HB  LEU A 102      21.784  41.307 -13.938  1.00  0.86           H  
ATOM   1560 2HB  LEU A 102      22.957  40.230 -14.695  1.00  0.86           H  
ATOM   1561  HG  LEU A 102      24.065  39.871 -12.531  1.00  0.86           H  
ATOM   1562 1HD1 LEU A 102      23.203  40.812 -10.483  1.00  0.86           H  
ATOM   1563 2HD1 LEU A 102      23.791  42.046 -11.593  1.00  0.86           H  
ATOM   1564 3HD1 LEU A 102      22.068  41.777 -11.448  1.00  0.86           H  
ATOM   1565 1HD2 LEU A 102      22.218  38.721 -11.380  1.00  0.86           H  
ATOM   1566 2HD2 LEU A 102      21.056  39.665 -12.335  1.00  0.86           H  
ATOM   1567 3HD2 LEU A 102      22.102  38.466 -13.133  1.00  0.86           H  
ATOM   1568  N   ASN A 103      22.759  43.094 -16.279  1.00  0.82           N  
ATOM   1569  CA  ASN A 103      22.556  43.442 -17.680  1.00  0.82           C  
ATOM   1570  C   ASN A 103      22.524  42.239 -18.612  1.00  0.82           C  
ATOM   1571  O   ASN A 103      23.071  42.280 -19.712  1.00  0.82           O  
ATOM   1572  CB  ASN A 103      23.615  44.438 -18.124  1.00  0.82           C  
ATOM   1573  CG  ASN A 103      23.226  45.193 -19.376  1.00  0.82           C  
ATOM   1574  OD1 ASN A 103      22.035  45.468 -19.597  1.00  0.82           O  
ATOM   1575  ND2 ASN A 103      24.199  45.543 -20.187  1.00  0.82           N  
ATOM   1576  H   ASN A 103      22.021  43.374 -15.643  1.00  0.82           H  
ATOM   1577  HA  ASN A 103      21.584  43.929 -17.757  1.00  0.82           H  
ATOM   1578 1HB  ASN A 103      23.795  45.156 -17.317  1.00  0.82           H  
ATOM   1579 2HB  ASN A 103      24.552  43.912 -18.310  1.00  0.82           H  
ATOM   1580 1HD2 ASN A 103      23.994  46.048 -21.026  1.00  0.82           H  
ATOM   1581 2HD2 ASN A 103      25.144  45.304 -19.965  1.00  0.82           H  
ATOM   1582  N   ARG A 104      21.842  41.181 -18.192  1.00  0.77           N  
ATOM   1583  CA  ARG A 104      21.718  39.988 -19.021  1.00  0.77           C  
ATOM   1584  C   ARG A 104      20.523  40.049 -19.954  1.00  0.77           C  
ATOM   1585  O   ARG A 104      19.515  40.702 -19.647  1.00  0.77           O  
ATOM   1586  CB  ARG A 104      21.644  38.753 -18.149  1.00  0.77           C  
ATOM   1587  CG  ARG A 104      22.901  38.525 -17.347  1.00  0.77           C  
ATOM   1588  CD  ARG A 104      23.993  37.965 -18.214  1.00  0.77           C  
ATOM   1589  NE  ARG A 104      24.484  38.939 -19.177  1.00  0.77           N  
ATOM   1590  CZ  ARG A 104      25.396  39.898 -18.910  1.00  0.77           C  
ATOM   1591  NH1 ARG A 104      25.914  39.994 -17.711  1.00  0.77           N  
ATOM   1592  NH2 ARG A 104      25.766  40.746 -19.855  1.00  0.77           N  
ATOM   1593  H   ARG A 104      21.415  41.201 -17.275  1.00  0.77           H  
ATOM   1594  HA  ARG A 104      22.612  39.902 -19.640  1.00  0.77           H  
ATOM   1595 1HB  ARG A 104      20.805  38.831 -17.463  1.00  0.77           H  
ATOM   1596 2HB  ARG A 104      21.475  37.874 -18.780  1.00  0.77           H  
ATOM   1597 1HG  ARG A 104      23.252  39.469 -16.933  1.00  0.77           H  
ATOM   1598 2HG  ARG A 104      22.695  37.825 -16.544  1.00  0.77           H  
ATOM   1599 1HD  ARG A 104      24.831  37.669 -17.598  1.00  0.77           H  
ATOM   1600 2HD  ARG A 104      23.617  37.102 -18.762  1.00  0.77           H  
ATOM   1601  HE  ARG A 104      24.098  38.893 -20.134  1.00  0.77           H  
ATOM   1602 1HH1 ARG A 104      25.624  39.361 -16.987  1.00  0.77           H  
ATOM   1603 2HH1 ARG A 104      26.573  40.730 -17.502  1.00  0.77           H  
ATOM   1604 1HH2 ARG A 104      25.356  40.683 -20.780  1.00  0.77           H  
ATOM   1605 2HH2 ARG A 104      26.438  41.462 -19.650  1.00  0.77           H  
ATOM   1606  N   THR A 105      20.643  39.386 -21.105  1.00  0.72           N  
ATOM   1607  CA  THR A 105      19.540  39.298 -22.046  1.00  0.72           C  
ATOM   1608  C   THR A 105      18.696  38.075 -21.722  1.00  0.72           C  
ATOM   1609  O   THR A 105      19.245  37.103 -21.214  1.00  0.72           O  
ATOM   1610  CB  THR A 105      20.093  39.148 -23.467  1.00  0.72           C  
ATOM   1611  OG1 THR A 105      20.879  37.933 -23.521  1.00  0.72           O  
ATOM   1612  CG2 THR A 105      20.972  40.322 -23.802  1.00  0.72           C  
ATOM   1613  H   THR A 105      21.526  38.908 -21.326  1.00  0.72           H  
ATOM   1614  HA  THR A 105      18.965  40.213 -21.966  1.00  0.72           H  
ATOM   1615  HB  THR A 105      19.280  39.085 -24.189  1.00  0.72           H  
ATOM   1616  HG1 THR A 105      21.713  38.076 -22.991  1.00  0.72           H  
ATOM   1617 1HG2 THR A 105      21.371  40.200 -24.808  1.00  0.72           H  
ATOM   1618 2HG2 THR A 105      20.390  41.236 -23.752  1.00  0.72           H  
ATOM   1619 3HG2 THR A 105      21.801  40.374 -23.083  1.00  0.72           H  
ATOM   1620  N   PRO A 106      17.405  38.025 -22.103  1.00  0.67           N  
ATOM   1621  CA  PRO A 106      16.535  36.869 -21.974  1.00  0.67           C  
ATOM   1622  C   PRO A 106      17.153  35.607 -22.535  1.00  0.67           C  
ATOM   1623  O   PRO A 106      16.952  34.520 -21.994  1.00  0.67           O  
ATOM   1624  CB  PRO A 106      15.328  37.296 -22.798  1.00  0.67           C  
ATOM   1625  CG  PRO A 106      15.299  38.774 -22.640  1.00  0.67           C  
ATOM   1626  CD  PRO A 106      16.739  39.204 -22.654  1.00  0.67           C  
ATOM   1627  HA  PRO A 106      16.266  36.739 -20.934  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106      15.444  36.976 -23.841  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106      14.415  36.817 -22.417  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106      14.716  39.240 -23.445  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106      14.800  39.004 -21.704  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106      17.067  39.417 -23.674  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106      16.847  40.047 -21.989  1.00  0.67           H  
ATOM   1634  N   PHE A 107      17.936  35.742 -23.604  1.00  0.65           N  
ATOM   1635  CA  PHE A 107      18.575  34.584 -24.193  1.00  0.65           C  
ATOM   1636  C   PHE A 107      19.590  34.028 -23.220  1.00  0.65           C  
ATOM   1637  O   PHE A 107      19.575  32.834 -22.923  1.00  0.65           O  
ATOM   1638  CB  PHE A 107      19.200  34.909 -25.537  1.00  0.65           C  
ATOM   1639  CG  PHE A 107      19.857  33.730 -26.176  1.00  0.65           C  
ATOM   1640  CD1 PHE A 107      19.080  32.692 -26.667  1.00  0.65           C  
ATOM   1641  CD2 PHE A 107      21.229  33.665 -26.334  1.00  0.65           C  
ATOM   1642  CE1 PHE A 107      19.661  31.604 -27.285  1.00  0.65           C  
ATOM   1643  CE2 PHE A 107      21.809  32.585 -26.964  1.00  0.65           C  
ATOM   1644  CZ  PHE A 107      21.027  31.551 -27.435  1.00  0.65           C  
ATOM   1645  H   PHE A 107      18.085  36.648 -24.019  1.00  0.65           H  
ATOM   1646  HA  PHE A 107      17.823  33.826 -24.373  1.00  0.65           H  
ATOM   1647 1HB  PHE A 107      18.440  35.289 -26.214  1.00  0.65           H  
ATOM   1648 2HB  PHE A 107      19.953  35.692 -25.408  1.00  0.65           H  
ATOM   1649  HD1 PHE A 107      17.996  32.741 -26.554  1.00  0.65           H  
ATOM   1650  HD2 PHE A 107      21.848  34.483 -25.960  1.00  0.65           H  
ATOM   1651  HE1 PHE A 107      19.040  30.793 -27.660  1.00  0.65           H  
ATOM   1652  HE2 PHE A 107      22.891  32.542 -27.090  1.00  0.65           H  
ATOM   1653  HZ  PHE A 107      21.489  30.698 -27.927  1.00  0.65           H  
ATOM   1654  N   GLU A 108      20.451  34.897 -22.684  1.00  0.63           N  
ATOM   1655  CA  GLU A 108      21.470  34.464 -21.732  1.00  0.63           C  
ATOM   1656  C   GLU A 108      20.840  33.886 -20.473  1.00  0.63           C  
ATOM   1657  O   GLU A 108      21.349  32.921 -19.895  1.00  0.63           O  
ATOM   1658  CB  GLU A 108      22.383  35.631 -21.377  1.00  0.63           C  
ATOM   1659  CG  GLU A 108      23.295  36.062 -22.512  1.00  0.63           C  
ATOM   1660  CD  GLU A 108      23.962  37.358 -22.236  1.00  0.63           C  
ATOM   1661  OE1 GLU A 108      23.275  38.279 -21.814  1.00  0.63           O  
ATOM   1662  OE2 GLU A 108      25.145  37.457 -22.432  1.00  0.63           O  
ATOM   1663  H   GLU A 108      20.408  35.887 -22.945  1.00  0.63           H  
ATOM   1664  HA  GLU A 108      22.065  33.688 -22.202  1.00  0.63           H  
ATOM   1665 1HB  GLU A 108      21.779  36.489 -21.083  1.00  0.63           H  
ATOM   1666 2HB  GLU A 108      23.003  35.360 -20.525  1.00  0.63           H  
ATOM   1667 1HG  GLU A 108      24.055  35.296 -22.666  1.00  0.63           H  
ATOM   1668 2HG  GLU A 108      22.716  36.132 -23.433  1.00  0.63           H  
ATOM   1669  N   ILE A 109      19.716  34.468 -20.059  1.00  0.63           N  
ATOM   1670  CA  ILE A 109      19.017  34.016 -18.870  1.00  0.63           C  
ATOM   1671  C   ILE A 109      18.537  32.593 -19.119  1.00  0.63           C  
ATOM   1672  O   ILE A 109      18.696  31.710 -18.273  1.00  0.63           O  
ATOM   1673  CB  ILE A 109      17.851  34.947 -18.532  1.00  0.63           C  
ATOM   1674  CG1 ILE A 109      18.421  36.313 -18.157  1.00  0.63           C  
ATOM   1675  CG2 ILE A 109      17.065  34.382 -17.359  1.00  0.63           C  
ATOM   1676  CD1 ILE A 109      17.413  37.451 -18.047  1.00  0.63           C  
ATOM   1677  H   ILE A 109      19.363  35.275 -20.579  1.00  0.63           H  
ATOM   1678  HA  ILE A 109      19.718  34.004 -18.029  1.00  0.63           H  
ATOM   1679  HB  ILE A 109      17.220  35.059 -19.401  1.00  0.63           H  
ATOM   1680 1HG1 ILE A 109      18.926  36.193 -17.246  1.00  0.63           H  
ATOM   1681 2HG1 ILE A 109      19.158  36.587 -18.896  1.00  0.63           H  
ATOM   1682 1HG2 ILE A 109      16.238  35.042 -17.105  1.00  0.63           H  
ATOM   1683 2HG2 ILE A 109      16.684  33.413 -17.629  1.00  0.63           H  
ATOM   1684 3HG2 ILE A 109      17.724  34.278 -16.490  1.00  0.63           H  
ATOM   1685 1HD1 ILE A 109      17.935  38.364 -17.779  1.00  0.63           H  
ATOM   1686 2HD1 ILE A 109      16.917  37.600 -18.988  1.00  0.63           H  
ATOM   1687 3HD1 ILE A 109      16.675  37.215 -17.282  1.00  0.63           H  
ATOM   1688  N   GLY A 110      17.962  32.365 -20.301  1.00  0.63           N  
ATOM   1689  CA  GLY A 110      17.534  31.035 -20.684  1.00  0.63           C  
ATOM   1690  C   GLY A 110      18.697  30.064 -20.751  1.00  0.63           C  
ATOM   1691  O   GLY A 110      18.557  28.925 -20.311  1.00  0.63           O  
ATOM   1692  H   GLY A 110      17.818  33.133 -20.956  1.00  0.63           H  
ATOM   1693 1HA  GLY A 110      16.797  30.665 -19.979  1.00  0.63           H  
ATOM   1694 2HA  GLY A 110      17.061  31.079 -21.645  1.00  0.63           H  
ATOM   1695  N   LEU A 111      19.862  30.511 -21.239  1.00  0.64           N  
ATOM   1696  CA  LEU A 111      21.016  29.621 -21.301  1.00  0.64           C  
ATOM   1697  C   LEU A 111      21.388  29.210 -19.881  1.00  0.64           C  
ATOM   1698  O   LEU A 111      21.753  28.055 -19.639  1.00  0.64           O  
ATOM   1699  CB  LEU A 111      22.221  30.290 -21.979  1.00  0.64           C  
ATOM   1700  CG  LEU A 111      22.093  30.590 -23.474  1.00  0.64           C  
ATOM   1701  CD1 LEU A 111      23.338  31.336 -23.908  1.00  0.64           C  
ATOM   1702  CD2 LEU A 111      21.895  29.306 -24.247  1.00  0.64           C  
ATOM   1703  H   LEU A 111      19.918  31.458 -21.615  1.00  0.64           H  
ATOM   1704  HA  LEU A 111      20.745  28.731 -21.866  1.00  0.64           H  
ATOM   1705 1HB  LEU A 111      22.415  31.231 -21.475  1.00  0.64           H  
ATOM   1706 2HB  LEU A 111      23.088  29.650 -21.845  1.00  0.64           H  
ATOM   1707  HG  LEU A 111      21.241  31.233 -23.650  1.00  0.64           H  
ATOM   1708 1HD1 LEU A 111      23.281  31.569 -24.948  1.00  0.64           H  
ATOM   1709 2HD1 LEU A 111      23.436  32.252 -23.340  1.00  0.64           H  
ATOM   1710 3HD1 LEU A 111      24.209  30.709 -23.732  1.00  0.64           H  
ATOM   1711 1HD2 LEU A 111      21.806  29.535 -25.307  1.00  0.64           H  
ATOM   1712 2HD2 LEU A 111      22.748  28.648 -24.087  1.00  0.64           H  
ATOM   1713 3HD2 LEU A 111      20.987  28.815 -23.905  1.00  0.64           H  
ATOM   1714  N   GLY A 112      21.251  30.155 -18.946  1.00  0.64           N  
ATOM   1715  CA  GLY A 112      21.481  29.932 -17.527  1.00  0.64           C  
ATOM   1716  C   GLY A 112      20.542  28.841 -17.043  1.00  0.64           C  
ATOM   1717  O   GLY A 112      20.978  27.858 -16.436  1.00  0.64           O  
ATOM   1718  H   GLY A 112      20.987  31.096 -19.243  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112      22.515  29.642 -17.360  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112      21.293  30.857 -16.980  1.00  0.64           H  
ATOM   1721  N   ALA A 113      19.243  29.003 -17.330  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      18.250  28.007 -16.939  1.00  0.65           C  
ATOM   1723  C   ALA A 113      18.612  26.659 -17.556  1.00  0.65           C  
ATOM   1724  O   ALA A 113      18.469  25.618 -16.915  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      16.861  28.431 -17.379  1.00  0.65           C  
ATOM   1726  H   ALA A 113      18.954  29.853 -17.819  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      18.270  27.909 -15.857  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      16.153  27.682 -17.072  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      16.606  29.392 -16.925  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      16.834  28.527 -18.462  1.00  0.65           H  
ATOM   1731  N   GLY A 114      19.122  26.690 -18.785  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      19.556  25.510 -19.508  1.00  0.66           C  
ATOM   1733  C   GLY A 114      20.630  24.805 -18.710  1.00  0.66           C  
ATOM   1734  O   GLY A 114      20.575  23.589 -18.515  1.00  0.66           O  
ATOM   1735  H   GLY A 114      19.189  27.587 -19.258  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      18.716  24.841 -19.677  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      19.949  25.810 -20.479  1.00  0.66           H  
ATOM   1738  N   ALA A 115      21.632  25.561 -18.264  1.00  0.67           N  
ATOM   1739  CA  ALA A 115      22.703  24.980 -17.479  1.00  0.67           C  
ATOM   1740  C   ALA A 115      22.145  24.344 -16.211  1.00  0.67           C  
ATOM   1741  O   ALA A 115      22.554  23.241 -15.852  1.00  0.67           O  
ATOM   1742  CB  ALA A 115      23.739  26.039 -17.123  1.00  0.67           C  
ATOM   1743  H   ALA A 115      21.640  26.557 -18.489  1.00  0.67           H  
ATOM   1744  HA  ALA A 115      23.177  24.203 -18.075  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115      24.546  25.585 -16.555  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115      24.136  26.475 -18.039  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115      23.270  26.819 -16.525  1.00  0.67           H  
ATOM   1748  N   LEU A 116      21.168  24.989 -15.563  1.00  0.67           N  
ATOM   1749  CA  LEU A 116      20.612  24.412 -14.341  1.00  0.67           C  
ATOM   1750  C   LEU A 116      19.907  23.099 -14.649  1.00  0.67           C  
ATOM   1751  O   LEU A 116      20.002  22.131 -13.888  1.00  0.67           O  
ATOM   1752  CB  LEU A 116      19.616  25.357 -13.694  1.00  0.67           C  
ATOM   1753  CG  LEU A 116      20.172  26.641 -13.140  1.00  0.67           C  
ATOM   1754  CD1 LEU A 116      19.041  27.465 -12.681  1.00  0.67           C  
ATOM   1755  CD2 LEU A 116      21.128  26.372 -12.014  1.00  0.67           C  
ATOM   1756  H   LEU A 116      20.859  25.905 -15.902  1.00  0.67           H  
ATOM   1757  HA  LEU A 116      21.424  24.220 -13.646  1.00  0.67           H  
ATOM   1758 1HB  LEU A 116      18.854  25.613 -14.425  1.00  0.67           H  
ATOM   1759 2HB  LEU A 116      19.140  24.833 -12.877  1.00  0.67           H  
ATOM   1760  HG  LEU A 116      20.698  27.184 -13.933  1.00  0.67           H  
ATOM   1761 1HD1 LEU A 116      19.428  28.385 -12.294  1.00  0.67           H  
ATOM   1762 2HD1 LEU A 116      18.368  27.667 -13.508  1.00  0.67           H  
ATOM   1763 3HD1 LEU A 116      18.507  26.930 -11.898  1.00  0.67           H  
ATOM   1764 1HD2 LEU A 116      21.501  27.325 -11.654  1.00  0.67           H  
ATOM   1765 2HD2 LEU A 116      20.632  25.854 -11.209  1.00  0.67           H  
ATOM   1766 3HD2 LEU A 116      21.950  25.770 -12.382  1.00  0.67           H  
ATOM   1767  N   ILE A 117      19.221  23.046 -15.784  1.00  0.69           N  
ATOM   1768  CA  ILE A 117      18.549  21.832 -16.197  1.00  0.69           C  
ATOM   1769  C   ILE A 117      19.563  20.732 -16.417  1.00  0.69           C  
ATOM   1770  O   ILE A 117      19.376  19.606 -15.960  1.00  0.69           O  
ATOM   1771  CB  ILE A 117      17.730  22.031 -17.471  1.00  0.69           C  
ATOM   1772  CG1 ILE A 117      16.530  22.960 -17.218  1.00  0.69           C  
ATOM   1773  CG2 ILE A 117      17.283  20.687 -17.977  1.00  0.69           C  
ATOM   1774  CD1 ILE A 117      15.844  23.451 -18.465  1.00  0.69           C  
ATOM   1775  H   ILE A 117      19.155  23.884 -16.370  1.00  0.69           H  
ATOM   1776  HA  ILE A 117      17.871  21.522 -15.395  1.00  0.69           H  
ATOM   1777  HB  ILE A 117      18.349  22.507 -18.229  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 117      15.810  22.423 -16.659  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 117      16.856  23.814 -16.634  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 117      16.723  20.829 -18.884  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 117      18.152  20.064 -18.181  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 117      16.655  20.201 -17.230  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 117      15.013  24.073 -18.182  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 117      16.547  24.029 -19.057  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 117      15.484  22.604 -19.048  1.00  0.69           H  
ATOM   1786  N   ASN A 118      20.657  21.064 -17.113  1.00  0.71           N  
ATOM   1787  CA  ASN A 118      21.700  20.091 -17.396  1.00  0.71           C  
ATOM   1788  C   ASN A 118      22.297  19.560 -16.091  1.00  0.71           C  
ATOM   1789  O   ASN A 118      22.601  18.373 -15.975  1.00  0.71           O  
ATOM   1790  CB  ASN A 118      22.782  20.723 -18.250  1.00  0.71           C  
ATOM   1791  CG  ASN A 118      22.333  20.991 -19.671  1.00  0.71           C  
ATOM   1792  OD1 ASN A 118      21.368  20.411 -20.179  1.00  0.71           O  
ATOM   1793  ND2 ASN A 118      23.032  21.883 -20.324  1.00  0.71           N  
ATOM   1794  H   ASN A 118      20.746  22.015 -17.471  1.00  0.71           H  
ATOM   1795  HA  ASN A 118      21.260  19.253 -17.937  1.00  0.71           H  
ATOM   1796 1HB  ASN A 118      23.092  21.662 -17.800  1.00  0.71           H  
ATOM   1797 2HB  ASN A 118      23.651  20.069 -18.271  1.00  0.71           H  
ATOM   1798 1HD2 ASN A 118      22.789  22.115 -21.266  1.00  0.71           H  
ATOM   1799 2HD2 ASN A 118      23.802  22.335 -19.880  1.00  0.71           H  
ATOM   1800  N   MET A 119      22.436  20.428 -15.084  1.00  0.76           N  
ATOM   1801  CA  MET A 119      22.950  20.000 -13.785  1.00  0.76           C  
ATOM   1802  C   MET A 119      22.029  18.959 -13.183  1.00  0.76           C  
ATOM   1803  O   MET A 119      22.481  17.955 -12.635  1.00  0.76           O  
ATOM   1804  CB  MET A 119      23.062  21.181 -12.838  1.00  0.76           C  
ATOM   1805  CG  MET A 119      24.101  22.142 -13.200  1.00  0.76           C  
ATOM   1806  SD  MET A 119      24.064  23.572 -12.183  1.00  0.76           S  
ATOM   1807  CE  MET A 119      24.812  24.615 -13.391  1.00  0.76           C  
ATOM   1808  H   MET A 119      22.207  21.412 -15.236  1.00  0.76           H  
ATOM   1809  HA  MET A 119      23.930  19.550 -13.927  1.00  0.76           H  
ATOM   1810 1HB  MET A 119      22.124  21.707 -12.801  1.00  0.76           H  
ATOM   1811 2HB  MET A 119      23.268  20.819 -11.831  1.00  0.76           H  
ATOM   1812 1HG  MET A 119      25.071  21.667 -13.077  1.00  0.76           H  
ATOM   1813 2HG  MET A 119      24.011  22.434 -14.224  1.00  0.76           H  
ATOM   1814 1HE  MET A 119      24.896  25.588 -13.013  1.00  0.76           H  
ATOM   1815 2HE  MET A 119      25.800  24.234 -13.642  1.00  0.76           H  
ATOM   1816 3HE  MET A 119      24.195  24.631 -14.277  1.00  0.76           H  
ATOM   1817  N   VAL A 120      20.721  19.169 -13.312  1.00  0.85           N  
ATOM   1818  CA  VAL A 120      19.791  18.199 -12.768  1.00  0.85           C  
ATOM   1819  C   VAL A 120      19.882  16.889 -13.556  1.00  0.85           C  
ATOM   1820  O   VAL A 120      20.027  15.812 -12.978  1.00  0.85           O  
ATOM   1821  CB  VAL A 120      18.334  18.686 -12.861  1.00  0.85           C  
ATOM   1822  CG1 VAL A 120      17.429  17.564 -12.402  1.00  0.85           C  
ATOM   1823  CG2 VAL A 120      18.094  19.921 -12.049  1.00  0.85           C  
ATOM   1824  H   VAL A 120      20.385  20.025 -13.759  1.00  0.85           H  
ATOM   1825  HA  VAL A 120      20.047  18.006 -11.732  1.00  0.85           H  
ATOM   1826  HB  VAL A 120      18.102  18.901 -13.901  1.00  0.85           H  
ATOM   1827 1HG1 VAL A 120      16.401  17.859 -12.474  1.00  0.85           H  
ATOM   1828 2HG1 VAL A 120      17.591  16.682 -13.024  1.00  0.85           H  
ATOM   1829 3HG1 VAL A 120      17.656  17.324 -11.364  1.00  0.85           H  
ATOM   1830 1HG2 VAL A 120      17.057  20.227 -12.162  1.00  0.85           H  
ATOM   1831 2HG2 VAL A 120      18.297  19.726 -11.017  1.00  0.85           H  
ATOM   1832 3HG2 VAL A 120      18.739  20.700 -12.409  1.00  0.85           H  
ATOM   1833  N   GLN A 121      19.875  16.993 -14.889  1.00  1.00           N  
ATOM   1834  CA  GLN A 121      19.899  15.825 -15.772  1.00  1.00           C  
ATOM   1835  C   GLN A 121      21.153  14.970 -15.615  1.00  1.00           C  
ATOM   1836  O   GLN A 121      21.113  13.759 -15.804  1.00  1.00           O  
ATOM   1837  CB  GLN A 121      19.812  16.243 -17.241  1.00  1.00           C  
ATOM   1838  CG  GLN A 121      18.473  16.821 -17.715  1.00  1.00           C  
ATOM   1839  CD  GLN A 121      18.538  17.240 -19.208  1.00  1.00           C  
ATOM   1840  OE1 GLN A 121      19.612  17.542 -19.744  1.00  1.00           O  
ATOM   1841  NE2 GLN A 121      17.386  17.226 -19.869  1.00  1.00           N  
ATOM   1842  H   GLN A 121      19.801  17.922 -15.301  1.00  1.00           H  
ATOM   1843  HA  GLN A 121      19.037  15.206 -15.534  1.00  1.00           H  
ATOM   1844 1HB  GLN A 121      20.577  16.993 -17.433  1.00  1.00           H  
ATOM   1845 2HB  GLN A 121      20.043  15.385 -17.867  1.00  1.00           H  
ATOM   1846 1HG  GLN A 121      17.692  16.065 -17.605  1.00  1.00           H  
ATOM   1847 2HG  GLN A 121      18.226  17.694 -17.116  1.00  1.00           H  
ATOM   1848 1HE2 GLN A 121      17.317  17.449 -20.864  1.00  1.00           H  
ATOM   1849 2HE2 GLN A 121      16.525  16.978 -19.384  1.00  1.00           H  
ATOM   1850  N   LYS A 122      22.284  15.595 -15.336  1.00  1.24           N  
ATOM   1851  CA  LYS A 122      23.533  14.868 -15.189  1.00  1.24           C  
ATOM   1852  C   LYS A 122      23.828  14.442 -13.749  1.00  1.24           C  
ATOM   1853  O   LYS A 122      24.856  13.810 -13.492  1.00  1.24           O  
ATOM   1854  CB  LYS A 122      24.681  15.724 -15.709  1.00  1.24           C  
ATOM   1855  CG  LYS A 122      24.620  16.006 -17.208  1.00  1.24           C  
ATOM   1856  CD  LYS A 122      25.783  16.874 -17.652  1.00  1.24           C  
ATOM   1857  CE  LYS A 122      25.729  17.158 -19.145  1.00  1.24           C  
ATOM   1858  NZ  LYS A 122      26.871  18.006 -19.588  1.00  1.24           N  
ATOM   1859  H   LYS A 122      22.290  16.612 -15.246  1.00  1.24           H  
ATOM   1860  HA  LYS A 122      23.472  13.965 -15.794  1.00  1.24           H  
ATOM   1861 1HB  LYS A 122      24.666  16.686 -15.190  1.00  1.24           H  
ATOM   1862 2HB  LYS A 122      25.630  15.241 -15.484  1.00  1.24           H  
ATOM   1863 1HG  LYS A 122      24.645  15.065 -17.755  1.00  1.24           H  
ATOM   1864 2HG  LYS A 122      23.683  16.517 -17.440  1.00  1.24           H  
ATOM   1865 1HD  LYS A 122      25.744  17.823 -17.110  1.00  1.24           H  
ATOM   1866 2HD  LYS A 122      26.723  16.378 -17.416  1.00  1.24           H  
ATOM   1867 1HE  LYS A 122      25.754  16.216 -19.689  1.00  1.24           H  
ATOM   1868 2HE  LYS A 122      24.795  17.676 -19.374  1.00  1.24           H  
ATOM   1869 1HZ  LYS A 122      26.801  18.175 -20.582  1.00  1.24           H  
ATOM   1870 2HZ  LYS A 122      26.848  18.887 -19.094  1.00  1.24           H  
ATOM   1871 3HZ  LYS A 122      27.741  17.531 -19.389  1.00  1.24           H  
ATOM   1872  N   SER A 123      22.981  14.832 -12.800  1.00  1.59           N  
ATOM   1873  CA  SER A 123      23.265  14.557 -11.405  1.00  1.59           C  
ATOM   1874  C   SER A 123      23.033  13.092 -11.005  1.00  1.59           C  
ATOM   1875  O   SER A 123      21.990  12.533 -11.329  1.00  1.59           O  
ATOM   1876  CB  SER A 123      22.398  15.448 -10.529  1.00  1.59           C  
ATOM   1877  OG  SER A 123      22.553  15.136  -9.173  1.00  1.59           O  
ATOM   1878  H   SER A 123      22.112  15.315 -13.037  1.00  1.59           H  
ATOM   1879  HA  SER A 123      24.293  14.851 -11.248  1.00  1.59           H  
ATOM   1880 1HB  SER A 123      22.674  16.482 -10.688  1.00  1.59           H  
ATOM   1881 2HB  SER A 123      21.353  15.345 -10.815  1.00  1.59           H  
ATOM   1882  HG  SER A 123      22.094  15.838  -8.696  1.00  1.59           H  
ATOM   1883  N   PRO A 124      23.966  12.463 -10.244  1.00  2.06           N  
ATOM   1884  CA  PRO A 124      23.863  11.156  -9.607  1.00  2.06           C  
ATOM   1885  C   PRO A 124      23.256  11.305  -8.216  1.00  2.06           C  
ATOM   1886  O   PRO A 124      23.367  10.422  -7.364  1.00  2.06           O  
ATOM   1887  CB  PRO A 124      25.319  10.717  -9.517  1.00  2.06           C  
ATOM   1888  CG  PRO A 124      26.060  12.006  -9.244  1.00  2.06           C  
ATOM   1889  CD  PRO A 124      25.306  13.078 -10.051  1.00  2.06           C  
ATOM   1890  HA  PRO A 124      23.264  10.478 -10.233  1.00  2.06           H  
ATOM   1891 1HB  PRO A 124      25.441   9.975  -8.710  1.00  2.06           H  
ATOM   1892 2HB  PRO A 124      25.625  10.228 -10.455  1.00  2.06           H  
ATOM   1893 1HG  PRO A 124      26.053  12.215  -8.159  1.00  2.06           H  
ATOM   1894 2HG  PRO A 124      27.114  11.911  -9.542  1.00  2.06           H  
ATOM   1895 1HD  PRO A 124      25.235  13.997  -9.445  1.00  2.06           H  
ATOM   1896 2HD  PRO A 124      25.809  13.234 -11.023  1.00  2.06           H  
ATOM   1897  N   GLY A 125      22.767  12.504  -7.907  1.00  2.60           N  
ATOM   1898  CA  GLY A 125      22.262  12.820  -6.587  1.00  2.60           C  
ATOM   1899  C   GLY A 125      23.415  13.164  -5.662  1.00  2.60           C  
ATOM   1900  O   GLY A 125      23.561  14.300  -5.230  1.00  2.60           O  
ATOM   1901  H   GLY A 125      22.703  13.250  -8.589  1.00  2.60           H  
ATOM   1902 1HA  GLY A 125      21.578  13.665  -6.658  1.00  2.60           H  
ATOM   1903 2HA  GLY A 125      21.699  11.972  -6.197  1.00  2.60           H  
ATOM   1904  N   TRP A 126      24.247  12.163  -5.401  1.00  3.07           N  
ATOM   1905  CA  TRP A 126      25.451  12.249  -4.584  1.00  3.07           C  
ATOM   1906  C   TRP A 126      25.934  10.813  -4.454  1.00  3.07           C  
ATOM   1907  O   TRP A 126      26.926  10.405  -5.058  1.00  3.07           O  
ATOM   1908  CB  TRP A 126      25.177  12.828  -3.178  1.00  3.07           C  
ATOM   1909  CG  TRP A 126      26.382  13.270  -2.451  1.00  3.07           C  
ATOM   1910  CD1 TRP A 126      27.056  12.631  -1.457  1.00  3.07           C  
ATOM   1911  CD2 TRP A 126      27.056  14.529  -2.653  1.00  3.07           C  
ATOM   1912  NE1 TRP A 126      28.113  13.407  -1.033  1.00  3.07           N  
ATOM   1913  CE2 TRP A 126      28.121  14.573  -1.754  1.00  3.07           C  
ATOM   1914  CE3 TRP A 126      26.836  15.611  -3.512  1.00  3.07           C  
ATOM   1915  CZ2 TRP A 126      28.976  15.661  -1.687  1.00  3.07           C  
ATOM   1916  CZ3 TRP A 126      27.686  16.703  -3.446  1.00  3.07           C  
ATOM   1917  CH2 TRP A 126      28.730  16.728  -2.556  1.00  3.07           C  
ATOM   1918  H   TRP A 126      24.019  11.277  -5.849  1.00  3.07           H  
ATOM   1919  HA  TRP A 126      26.208  12.844  -5.095  1.00  3.07           H  
ATOM   1920 1HB  TRP A 126      24.511  13.656  -3.217  1.00  3.07           H  
ATOM   1921 2HB  TRP A 126      24.717  12.092  -2.550  1.00  3.07           H  
ATOM   1922  HD1 TRP A 126      26.799  11.651  -1.055  1.00  3.07           H  
ATOM   1923  HE1 TRP A 126      28.764  13.152  -0.305  1.00  3.07           H  
ATOM   1924  HE3 TRP A 126      26.007  15.592  -4.222  1.00  3.07           H  
ATOM   1925  HZ2 TRP A 126      29.810  15.700  -0.986  1.00  3.07           H  
ATOM   1926  HZ3 TRP A 126      27.501  17.541  -4.120  1.00  3.07           H  
ATOM   1927  HH2 TRP A 126      29.382  17.602  -2.529  1.00  3.07           H  
ATOM   1928  N   ASP A 127      25.159  10.047  -3.688  1.00  3.33           N  
ATOM   1929  CA  ASP A 127      25.343   8.629  -3.425  1.00  3.33           C  
ATOM   1930  C   ASP A 127      24.465   7.770  -4.330  1.00  3.33           C  
ATOM   1931  O   ASP A 127      24.773   6.609  -4.609  1.00  3.33           O  
ATOM   1932  CB  ASP A 127      25.000   8.313  -1.967  1.00  3.33           C  
ATOM   1933  CG  ASP A 127      25.915   9.006  -0.972  1.00  3.33           C  
ATOM   1934  OD1 ASP A 127      27.103   8.811  -1.051  1.00  3.33           O  
ATOM   1935  OD2 ASP A 127      25.422   9.736  -0.145  1.00  3.33           O  
ATOM   1936  H   ASP A 127      24.376  10.493  -3.239  1.00  3.33           H  
ATOM   1937  HA  ASP A 127      26.387   8.374  -3.612  1.00  3.33           H  
ATOM   1938 1HB  ASP A 127      23.968   8.618  -1.766  1.00  3.33           H  
ATOM   1939 2HB  ASP A 127      25.057   7.237  -1.806  1.00  3.33           H  
ATOM   1940  N   TRP A 128      23.355   8.338  -4.796  1.00  3.25           N  
ATOM   1941  CA  TRP A 128      22.311   7.598  -5.511  1.00  3.25           C  
ATOM   1942  C   TRP A 128      22.643   7.298  -6.984  1.00  3.25           C  
ATOM   1943  O   TRP A 128      21.883   7.610  -7.900  1.00  3.25           O  
ATOM   1944  CB  TRP A 128      21.031   8.437  -5.436  1.00  3.25           C  
ATOM   1945  CG  TRP A 128      20.475   8.578  -4.049  1.00  3.25           C  
ATOM   1946  CD1 TRP A 128      19.530   7.799  -3.448  1.00  3.25           C  
ATOM   1947  CD2 TRP A 128      20.861   9.566  -3.067  1.00  3.25           C  
ATOM   1948  NE1 TRP A 128      19.298   8.239  -2.171  1.00  3.25           N  
ATOM   1949  CE2 TRP A 128      20.101   9.320  -1.921  1.00  3.25           C  
ATOM   1950  CE3 TRP A 128      21.774  10.626  -3.069  1.00  3.25           C  
ATOM   1951  CZ2 TRP A 128      20.221  10.096  -0.783  1.00  3.25           C  
ATOM   1952  CZ3 TRP A 128      21.896  11.407  -1.924  1.00  3.25           C  
ATOM   1953  CH2 TRP A 128      21.140  11.146  -0.813  1.00  3.25           C  
ATOM   1954  H   TRP A 128      23.199   9.313  -4.602  1.00  3.25           H  
ATOM   1955  HA  TRP A 128      22.151   6.653  -4.994  1.00  3.25           H  
ATOM   1956 1HB  TRP A 128      21.237   9.439  -5.819  1.00  3.25           H  
ATOM   1957 2HB  TRP A 128      20.272   8.013  -6.063  1.00  3.25           H  
ATOM   1958  HD1 TRP A 128      19.029   6.958  -3.907  1.00  3.25           H  
ATOM   1959  HE1 TRP A 128      18.643   7.835  -1.517  1.00  3.25           H  
ATOM   1960  HE3 TRP A 128      22.364  10.834  -3.951  1.00  3.25           H  
ATOM   1961  HZ2 TRP A 128      19.625   9.909   0.111  1.00  3.25           H  
ATOM   1962  HZ3 TRP A 128      22.593  12.238  -1.924  1.00  3.25           H  
ATOM   1963  HH2 TRP A 128      21.256  11.782   0.065  1.00  3.25           H  
ATOM   1964  N   THR A 129      23.727   6.551  -7.169  1.00  2.89           N  
ATOM   1965  CA  THR A 129      24.272   6.138  -8.465  1.00  2.89           C  
ATOM   1966  C   THR A 129      23.288   5.312  -9.279  1.00  2.89           C  
ATOM   1967  O   THR A 129      23.258   5.380 -10.506  1.00  2.89           O  
ATOM   1968  CB  THR A 129      25.563   5.320  -8.293  1.00  2.89           C  
ATOM   1969  OG1 THR A 129      26.560   6.112  -7.631  1.00  2.89           O  
ATOM   1970  CG2 THR A 129      26.078   4.889  -9.650  1.00  2.89           C  
ATOM   1971  H   THR A 129      24.246   6.316  -6.327  1.00  2.89           H  
ATOM   1972  HA  THR A 129      24.504   7.038  -9.037  1.00  2.89           H  
ATOM   1973  HB  THR A 129      25.353   4.437  -7.689  1.00  2.89           H  
ATOM   1974  HG1 THR A 129      26.229   6.386  -6.761  1.00  2.89           H  
ATOM   1975 1HG2 THR A 129      26.987   4.303  -9.528  1.00  2.89           H  
ATOM   1976 2HG2 THR A 129      25.319   4.280 -10.147  1.00  2.89           H  
ATOM   1977 3HG2 THR A 129      26.291   5.770 -10.256  1.00  2.89           H  
ATOM   1978  N   ASP A 130      22.512   4.502  -8.576  1.00  2.39           N  
ATOM   1979  CA  ASP A 130      21.562   3.568  -9.155  1.00  2.39           C  
ATOM   1980  C   ASP A 130      20.241   4.219  -9.567  1.00  2.39           C  
ATOM   1981  O   ASP A 130      19.371   3.544 -10.119  1.00  2.39           O  
ATOM   1982  CB  ASP A 130      21.264   2.471  -8.139  1.00  2.39           C  
ATOM   1983  CG  ASP A 130      22.476   1.584  -7.864  1.00  2.39           C  
ATOM   1984  OD1 ASP A 130      23.336   1.481  -8.712  1.00  2.39           O  
ATOM   1985  OD2 ASP A 130      22.536   1.028  -6.794  1.00  2.39           O  
ATOM   1986  H   ASP A 130      22.605   4.536  -7.574  1.00  2.39           H  
ATOM   1987  HA  ASP A 130      22.015   3.122 -10.039  1.00  2.39           H  
ATOM   1988 1HB  ASP A 130      20.926   2.920  -7.199  1.00  2.39           H  
ATOM   1989 2HB  ASP A 130      20.453   1.854  -8.513  1.00  2.39           H  
ATOM   1990  N   TYR A 131      20.058   5.504  -9.270  1.00  1.89           N  
ATOM   1991  CA  TYR A 131      18.794   6.138  -9.594  1.00  1.89           C  
ATOM   1992  C   TYR A 131      18.959   7.091 -10.775  1.00  1.89           C  
ATOM   1993  O   TYR A 131      20.004   7.719 -10.920  1.00  1.89           O  
ATOM   1994  CB  TYR A 131      18.301   6.884  -8.365  1.00  1.89           C  
ATOM   1995  CG  TYR A 131      17.958   5.943  -7.253  1.00  1.89           C  
ATOM   1996  CD1 TYR A 131      18.967   5.464  -6.430  1.00  1.89           C  
ATOM   1997  CD2 TYR A 131      16.649   5.557  -7.047  1.00  1.89           C  
ATOM   1998  CE1 TYR A 131      18.670   4.596  -5.407  1.00  1.89           C  
ATOM   1999  CE2 TYR A 131      16.346   4.687  -6.019  1.00  1.89           C  
ATOM   2000  CZ  TYR A 131      17.351   4.207  -5.201  1.00  1.89           C  
ATOM   2001  OH  TYR A 131      17.050   3.337  -4.178  1.00  1.89           O  
ATOM   2002  H   TYR A 131      20.793   6.065  -8.834  1.00  1.89           H  
ATOM   2003  HA  TYR A 131      18.090   5.355  -9.840  1.00  1.89           H  
ATOM   2004 1HB  TYR A 131      19.073   7.570  -8.019  1.00  1.89           H  
ATOM   2005 2HB  TYR A 131      17.419   7.475  -8.609  1.00  1.89           H  
ATOM   2006  HD1 TYR A 131      19.998   5.771  -6.599  1.00  1.89           H  
ATOM   2007  HD2 TYR A 131      15.859   5.936  -7.697  1.00  1.89           H  
ATOM   2008  HE1 TYR A 131      19.465   4.216  -4.765  1.00  1.89           H  
ATOM   2009  HE2 TYR A 131      15.312   4.377  -5.853  1.00  1.89           H  
ATOM   2010  HH  TYR A 131      16.107   3.149  -4.187  1.00  1.89           H  
ATOM   2011  N   PRO A 132      17.950   7.228 -11.639  1.00  1.47           N  
ATOM   2012  CA  PRO A 132      17.934   8.166 -12.731  1.00  1.47           C  
ATOM   2013  C   PRO A 132      17.741   9.555 -12.158  1.00  1.47           C  
ATOM   2014  O   PRO A 132      17.278   9.683 -11.025  1.00  1.47           O  
ATOM   2015  CB  PRO A 132      16.727   7.707 -13.553  1.00  1.47           C  
ATOM   2016  CG  PRO A 132      15.809   7.057 -12.543  1.00  1.47           C  
ATOM   2017  CD  PRO A 132      16.737   6.393 -11.536  1.00  1.47           C  
ATOM   2018  HA  PRO A 132      18.877   8.068 -13.282  1.00  1.47           H  
ATOM   2019 1HB  PRO A 132      16.251   8.577 -14.039  1.00  1.47           H  
ATOM   2020 2HB  PRO A 132      17.049   7.025 -14.354  1.00  1.47           H  
ATOM   2021 1HG  PRO A 132      15.166   7.825 -12.084  1.00  1.47           H  
ATOM   2022 2HG  PRO A 132      15.140   6.343 -13.045  1.00  1.47           H  
ATOM   2023 1HD  PRO A 132      16.280   6.461 -10.540  1.00  1.47           H  
ATOM   2024 2HD  PRO A 132      16.953   5.352 -11.837  1.00  1.47           H  
ATOM   2025  N   PRO A 133      18.101  10.602 -12.889  1.00  1.16           N  
ATOM   2026  CA  PRO A 133      17.824  11.969 -12.546  1.00  1.16           C  
ATOM   2027  C   PRO A 133      16.335  12.163 -12.757  1.00  1.16           C  
ATOM   2028  O   PRO A 133      15.733  11.412 -13.527  1.00  1.16           O  
ATOM   2029  CB  PRO A 133      18.663  12.747 -13.554  1.00  1.16           C  
ATOM   2030  CG  PRO A 133      18.744  11.798 -14.750  1.00  1.16           C  
ATOM   2031  CD  PRO A 133      18.814  10.419 -14.150  1.00  1.16           C  
ATOM   2032  HA  PRO A 133      18.142  12.141 -11.508  1.00  1.16           H  
ATOM   2033 1HB  PRO A 133      18.174  13.703 -13.796  1.00  1.16           H  
ATOM   2034 2HB  PRO A 133      19.654  12.996 -13.125  1.00  1.16           H  
ATOM   2035 1HG  PRO A 133      17.868  11.944 -15.396  1.00  1.16           H  
ATOM   2036 2HG  PRO A 133      19.616  12.012 -15.359  1.00  1.16           H  
ATOM   2037 1HD  PRO A 133      18.302   9.718 -14.814  1.00  1.16           H  
ATOM   2038 2HD  PRO A 133      19.863  10.136 -13.961  1.00  1.16           H  
ATOM   2039  N   PRO A 134      15.715  13.133 -12.107  1.00  0.94           N  
ATOM   2040  CA  PRO A 134      14.341  13.506 -12.304  1.00  0.94           C  
ATOM   2041  C   PRO A 134      14.165  14.290 -13.608  1.00  0.94           C  
ATOM   2042  O   PRO A 134      15.150  14.775 -14.158  1.00  0.94           O  
ATOM   2043  CB  PRO A 134      14.074  14.385 -11.086  1.00  0.94           C  
ATOM   2044  CG  PRO A 134      15.411  14.973 -10.747  1.00  0.94           C  
ATOM   2045  CD  PRO A 134      16.414  13.892 -11.068  1.00  0.94           C  
ATOM   2046  HA  PRO A 134      13.761  12.579 -12.279  1.00  0.94           H  
ATOM   2047 1HB  PRO A 134      13.343  15.156 -11.344  1.00  0.94           H  
ATOM   2048 2HB  PRO A 134      13.640  13.798 -10.289  1.00  0.94           H  
ATOM   2049 1HG  PRO A 134      15.547  15.870 -11.340  1.00  0.94           H  
ATOM   2050 2HG  PRO A 134      15.443  15.275  -9.695  1.00  0.94           H  
ATOM   2051 1HD  PRO A 134      17.340  14.346 -11.454  1.00  0.94           H  
ATOM   2052 2HD  PRO A 134      16.589  13.262 -10.177  1.00  0.94           H  
ATOM   2053  N   PRO A 135      12.930  14.373 -14.130  1.00  0.79           N  
ATOM   2054  CA  PRO A 135      12.474  15.260 -15.177  1.00  0.79           C  
ATOM   2055  C   PRO A 135      12.486  16.654 -14.612  1.00  0.79           C  
ATOM   2056  O   PRO A 135      12.484  16.810 -13.383  1.00  0.79           O  
ATOM   2057  CB  PRO A 135      11.049  14.763 -15.467  1.00  0.79           C  
ATOM   2058  CG  PRO A 135      10.634  14.074 -14.215  1.00  0.79           C  
ATOM   2059  CD  PRO A 135      11.911  13.445 -13.692  1.00  0.79           C  
ATOM   2060  HA  PRO A 135      13.130  15.183 -16.058  1.00  0.79           H  
ATOM   2061 1HB  PRO A 135      10.400  15.619 -15.717  1.00  0.79           H  
ATOM   2062 2HB  PRO A 135      11.058  14.102 -16.346  1.00  0.79           H  
ATOM   2063 1HG  PRO A 135      10.213  14.782 -13.500  1.00  0.79           H  
ATOM   2064 2HG  PRO A 135       9.845  13.343 -14.423  1.00  0.79           H  
ATOM   2065 1HD  PRO A 135      11.874  13.421 -12.655  1.00  0.79           H  
ATOM   2066 2HD  PRO A 135      12.082  12.451 -14.128  1.00  0.79           H  
ATOM   2067  N   VAL A 136      12.534  17.646 -15.487  1.00  0.70           N  
ATOM   2068  CA  VAL A 136      12.527  19.014 -15.026  1.00  0.70           C  
ATOM   2069  C   VAL A 136      11.404  19.856 -15.639  1.00  0.70           C  
ATOM   2070  O   VAL A 136      11.099  19.767 -16.836  1.00  0.70           O  
ATOM   2071  CB  VAL A 136      13.891  19.684 -15.302  1.00  0.70           C  
ATOM   2072  CG1 VAL A 136      13.878  21.127 -14.799  1.00  0.70           C  
ATOM   2073  CG2 VAL A 136      14.983  18.930 -14.629  1.00  0.70           C  
ATOM   2074  H   VAL A 136      12.573  17.452 -16.490  1.00  0.70           H  
ATOM   2075  HA  VAL A 136      12.386  18.996 -13.954  1.00  0.70           H  
ATOM   2076  HB  VAL A 136      14.075  19.704 -16.372  1.00  0.70           H  
ATOM   2077 1HG1 VAL A 136      14.828  21.568 -14.980  1.00  0.70           H  
ATOM   2078 2HG1 VAL A 136      13.112  21.702 -15.307  1.00  0.70           H  
ATOM   2079 3HG1 VAL A 136      13.690  21.134 -13.724  1.00  0.70           H  
ATOM   2080 1HG2 VAL A 136      15.934  19.417 -14.834  1.00  0.70           H  
ATOM   2081 2HG2 VAL A 136      14.789  18.931 -13.578  1.00  0.70           H  
ATOM   2082 3HG2 VAL A 136      15.020  17.905 -14.996  1.00  0.70           H  
ATOM   2083  N   LEU A 137      10.754  20.632 -14.786  1.00  0.64           N  
ATOM   2084  CA  LEU A 137       9.749  21.583 -15.217  1.00  0.64           C  
ATOM   2085  C   LEU A 137      10.326  22.990 -15.119  1.00  0.64           C  
ATOM   2086  O   LEU A 137      10.622  23.481 -14.026  1.00  0.64           O  
ATOM   2087  CB  LEU A 137       8.488  21.457 -14.360  1.00  0.64           C  
ATOM   2088  CG  LEU A 137       7.354  22.482 -14.623  1.00  0.64           C  
ATOM   2089  CD1 LEU A 137       6.847  22.353 -16.050  1.00  0.64           C  
ATOM   2090  CD2 LEU A 137       6.206  22.242 -13.605  1.00  0.64           C  
ATOM   2091  H   LEU A 137      11.030  20.601 -13.807  1.00  0.64           H  
ATOM   2092  HA  LEU A 137       9.495  21.386 -16.258  1.00  0.64           H  
ATOM   2093 1HB  LEU A 137       8.080  20.469 -14.492  1.00  0.64           H  
ATOM   2094 2HB  LEU A 137       8.785  21.558 -13.333  1.00  0.64           H  
ATOM   2095  HG  LEU A 137       7.745  23.482 -14.505  1.00  0.64           H  
ATOM   2096 1HD1 LEU A 137       6.068  23.081 -16.221  1.00  0.64           H  
ATOM   2097 2HD1 LEU A 137       7.671  22.535 -16.743  1.00  0.64           H  
ATOM   2098 3HD1 LEU A 137       6.449  21.361 -16.211  1.00  0.64           H  
ATOM   2099 1HD2 LEU A 137       5.412  22.969 -13.780  1.00  0.64           H  
ATOM   2100 2HD2 LEU A 137       5.806  21.232 -13.728  1.00  0.64           H  
ATOM   2101 3HD2 LEU A 137       6.579  22.358 -12.593  1.00  0.64           H  
ATOM   2102  N   LEU A 138      10.500  23.636 -16.261  1.00  0.61           N  
ATOM   2103  CA  LEU A 138      11.041  24.984 -16.261  1.00  0.61           C  
ATOM   2104  C   LEU A 138       9.865  25.921 -16.275  1.00  0.61           C  
ATOM   2105  O   LEU A 138       9.000  25.797 -17.148  1.00  0.61           O  
ATOM   2106  CB  LEU A 138      11.961  25.223 -17.471  1.00  0.61           C  
ATOM   2107  CG  LEU A 138      12.559  26.647 -17.609  1.00  0.61           C  
ATOM   2108  CD1 LEU A 138      13.465  26.937 -16.407  1.00  0.61           C  
ATOM   2109  CD2 LEU A 138      13.367  26.742 -18.938  1.00  0.61           C  
ATOM   2110  H   LEU A 138      10.251  23.188 -17.145  1.00  0.61           H  
ATOM   2111  HA  LEU A 138      11.610  25.154 -15.345  1.00  0.61           H  
ATOM   2112 1HB  LEU A 138      12.786  24.520 -17.410  1.00  0.61           H  
ATOM   2113 2HB  LEU A 138      11.398  25.006 -18.383  1.00  0.61           H  
ATOM   2114  HG  LEU A 138      11.753  27.379 -17.613  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 138      13.871  27.943 -16.497  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 138      12.881  26.868 -15.486  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 138      14.278  26.212 -16.375  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 138      13.789  27.738 -19.041  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 138      14.172  26.024 -18.938  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 138      12.706  26.538 -19.781  1.00  0.61           H  
ATOM   2121  N   ILE A 139       9.789  26.800 -15.288  1.00  0.60           N  
ATOM   2122  CA  ILE A 139       8.669  27.706 -15.239  1.00  0.60           C  
ATOM   2123  C   ILE A 139       9.139  29.125 -15.445  1.00  0.60           C  
ATOM   2124  O   ILE A 139      10.008  29.613 -14.724  1.00  0.60           O  
ATOM   2125  CB  ILE A 139       7.928  27.631 -13.899  1.00  0.60           C  
ATOM   2126  CG1 ILE A 139       7.445  26.259 -13.644  1.00  0.60           C  
ATOM   2127  CG2 ILE A 139       6.727  28.585 -13.915  1.00  0.60           C  
ATOM   2128  CD1 ILE A 139       6.849  26.132 -12.315  1.00  0.60           C  
ATOM   2129  H   ILE A 139      10.517  26.845 -14.572  1.00  0.60           H  
ATOM   2130  HA  ILE A 139       7.978  27.447 -16.027  1.00  0.60           H  
ATOM   2131  HB  ILE A 139       8.612  27.889 -13.099  1.00  0.60           H  
ATOM   2132 1HG1 ILE A 139       6.725  25.989 -14.373  1.00  0.60           H  
ATOM   2133 2HG1 ILE A 139       8.286  25.571 -13.711  1.00  0.60           H  
ATOM   2134 1HG2 ILE A 139       6.191  28.534 -12.973  1.00  0.60           H  
ATOM   2135 2HG2 ILE A 139       7.082  29.591 -14.069  1.00  0.60           H  
ATOM   2136 3HG2 ILE A 139       6.052  28.309 -14.727  1.00  0.60           H  
ATOM   2137 1HD1 ILE A 139       6.512  25.113 -12.167  1.00  0.60           H  
ATOM   2138 2HD1 ILE A 139       7.586  26.394 -11.561  1.00  0.60           H  
ATOM   2139 3HD1 ILE A 139       6.015  26.809 -12.245  1.00  0.60           H  
ATOM   2140  N   SER A 140       8.613  29.781 -16.455  1.00  0.60           N  
ATOM   2141  CA  SER A 140       9.013  31.154 -16.645  1.00  0.60           C  
ATOM   2142  C   SER A 140       8.361  31.945 -15.566  1.00  0.60           C  
ATOM   2143  O   SER A 140       7.177  31.718 -15.323  1.00  0.60           O  
ATOM   2144  CB  SER A 140       8.561  31.705 -17.961  1.00  0.60           C  
ATOM   2145  OG  SER A 140       8.853  33.086 -18.056  1.00  0.60           O  
ATOM   2146  H   SER A 140       7.899  29.326 -17.026  1.00  0.60           H  
ATOM   2147  HA  SER A 140      10.087  31.213 -16.562  1.00  0.60           H  
ATOM   2148 1HB  SER A 140       9.060  31.188 -18.761  1.00  0.60           H  
ATOM   2149 2HB  SER A 140       7.494  31.551 -18.077  1.00  0.60           H  
ATOM   2150  HG  SER A 140       8.391  33.545 -17.289  1.00  0.60           H  
ATOM   2151  N   PRO A 141       9.025  32.934 -14.965  1.00  0.62           N  
ATOM   2152  CA  PRO A 141       8.393  33.806 -14.033  1.00  0.62           C  
ATOM   2153  C   PRO A 141       7.427  34.582 -14.902  1.00  0.62           C  
ATOM   2154  O   PRO A 141       7.656  34.662 -16.115  1.00  0.62           O  
ATOM   2155  CB  PRO A 141       9.546  34.672 -13.513  1.00  0.62           C  
ATOM   2156  CG  PRO A 141      10.594  34.621 -14.618  1.00  0.62           C  
ATOM   2157  CD  PRO A 141      10.456  33.224 -15.225  1.00  0.62           C  
ATOM   2158  HA  PRO A 141       7.937  33.199 -13.248  1.00  0.62           H  
ATOM   2159 1HB  PRO A 141       9.188  35.699 -13.316  1.00  0.62           H  
ATOM   2160 2HB  PRO A 141       9.921  34.280 -12.557  1.00  0.62           H  
ATOM   2161 1HG  PRO A 141      10.404  35.423 -15.351  1.00  0.62           H  
ATOM   2162 2HG  PRO A 141      11.598  34.807 -14.199  1.00  0.62           H  
ATOM   2163 1HD  PRO A 141      10.684  33.296 -16.298  1.00  0.62           H  
ATOM   2164 2HD  PRO A 141      11.103  32.493 -14.704  1.00  0.62           H  
ATOM   2165  N   PRO A 142       6.314  35.072 -14.373  1.00  0.66           N  
ATOM   2166  CA  PRO A 142       5.403  35.945 -15.067  1.00  0.66           C  
ATOM   2167  C   PRO A 142       6.147  37.215 -15.443  1.00  0.66           C  
ATOM   2168  O   PRO A 142       7.097  37.576 -14.746  1.00  0.66           O  
ATOM   2169  CB  PRO A 142       4.325  36.208 -14.034  1.00  0.66           C  
ATOM   2170  CG  PRO A 142       4.459  35.014 -13.082  1.00  0.66           C  
ATOM   2171  CD  PRO A 142       5.897  34.702 -13.025  1.00  0.66           C  
ATOM   2172  HA  PRO A 142       5.001  35.391 -15.920  1.00  0.66           H  
ATOM   2173 1HB  PRO A 142       4.464  37.201 -13.605  1.00  0.66           H  
ATOM   2174 2HB  PRO A 142       3.348  36.226 -14.526  1.00  0.66           H  
ATOM   2175 1HG  PRO A 142       4.028  35.167 -12.109  1.00  0.66           H  
ATOM   2176 2HG  PRO A 142       3.897  34.201 -13.521  1.00  0.66           H  
ATOM   2177 1HD  PRO A 142       6.419  35.306 -12.272  1.00  0.66           H  
ATOM   2178 2HD  PRO A 142       5.964  33.633 -12.831  1.00  0.66           H  
ATOM   2179  N   PRO A 143       5.746  37.911 -16.507  1.00  0.71           N  
ATOM   2180  CA  PRO A 143       6.264  39.200 -16.899  1.00  0.71           C  
ATOM   2181  C   PRO A 143       6.050  40.218 -15.797  1.00  0.71           C  
ATOM   2182  O   PRO A 143       5.044  40.168 -15.082  1.00  0.71           O  
ATOM   2183  CB  PRO A 143       5.400  39.557 -18.112  1.00  0.71           C  
ATOM   2184  CG  PRO A 143       4.952  38.228 -18.663  1.00  0.71           C  
ATOM   2185  CD  PRO A 143       4.780  37.339 -17.457  1.00  0.71           C  
ATOM   2186  HA  PRO A 143       7.316  39.114 -17.172  1.00  0.71           H  
ATOM   2187 1HB  PRO A 143       4.575  40.214 -17.805  1.00  0.71           H  
ATOM   2188 2HB  PRO A 143       6.009  40.131 -18.830  1.00  0.71           H  
ATOM   2189 1HG  PRO A 143       4.026  38.350 -19.244  1.00  0.71           H  
ATOM   2190 2HG  PRO A 143       5.716  37.839 -19.358  1.00  0.71           H  
ATOM   2191 1HD  PRO A 143       3.755  37.372 -17.056  1.00  0.71           H  
ATOM   2192 2HD  PRO A 143       5.090  36.338 -17.782  1.00  0.71           H  
ATOM   2193  N   LEU A 144       6.974  41.166 -15.706  1.00  0.78           N  
ATOM   2194  CA  LEU A 144       6.839  42.269 -14.764  1.00  0.78           C  
ATOM   2195  C   LEU A 144       5.682  43.136 -15.218  1.00  0.78           C  
ATOM   2196  O   LEU A 144       5.332  43.139 -16.399  1.00  0.78           O  
ATOM   2197  CB  LEU A 144       8.112  43.137 -14.664  1.00  0.78           C  
ATOM   2198  CG  LEU A 144       9.169  42.725 -13.629  1.00  0.78           C  
ATOM   2199  CD1 LEU A 144       9.830  41.428 -14.024  1.00  0.78           C  
ATOM   2200  CD2 LEU A 144      10.200  43.853 -13.490  1.00  0.78           C  
ATOM   2201  H   LEU A 144       7.788  41.118 -16.310  1.00  0.78           H  
ATOM   2202  HA  LEU A 144       6.612  41.870 -13.780  1.00  0.78           H  
ATOM   2203 1HB  LEU A 144       8.599  43.139 -15.634  1.00  0.78           H  
ATOM   2204 2HB  LEU A 144       7.804  44.162 -14.434  1.00  0.78           H  
ATOM   2205  HG  LEU A 144       8.675  42.564 -12.683  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 144      10.560  41.151 -13.267  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 144       9.077  40.642 -14.110  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 144      10.333  41.561 -14.979  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 144      10.948  43.589 -12.747  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 144      10.682  44.014 -14.443  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 144       9.691  44.768 -13.181  1.00  0.78           H  
ATOM   2212  N   GLY A 145       5.050  43.830 -14.288  1.00  0.88           N  
ATOM   2213  CA  GLY A 145       3.961  44.708 -14.671  1.00  0.88           C  
ATOM   2214  C   GLY A 145       4.533  45.948 -15.323  1.00  0.88           C  
ATOM   2215  O   GLY A 145       5.732  46.209 -15.227  1.00  0.88           O  
ATOM   2216  H   GLY A 145       5.354  43.762 -13.318  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145       3.293  44.191 -15.360  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145       3.379  44.979 -13.790  1.00  0.88           H  
ATOM   2219  N   GLU A 146       3.676  46.732 -15.966  1.00  1.01           N  
ATOM   2220  CA  GLU A 146       4.127  47.956 -16.623  1.00  1.01           C  
ATOM   2221  C   GLU A 146       4.683  48.978 -15.638  1.00  1.01           C  
ATOM   2222  O   GLU A 146       5.627  49.708 -15.947  1.00  1.01           O  
ATOM   2223  CB  GLU A 146       2.990  48.567 -17.435  1.00  1.01           C  
ATOM   2224  CG  GLU A 146       2.604  47.751 -18.666  1.00  1.01           C  
ATOM   2225  CD  GLU A 146       1.446  48.342 -19.439  1.00  1.01           C  
ATOM   2226  OE1 GLU A 146       0.851  49.280 -18.964  1.00  1.01           O  
ATOM   2227  OE2 GLU A 146       1.164  47.853 -20.508  1.00  1.01           O  
ATOM   2228  H   GLU A 146       2.703  46.468 -16.015  1.00  1.01           H  
ATOM   2229  HA  GLU A 146       4.923  47.688 -17.308  1.00  1.01           H  
ATOM   2230 1HB  GLU A 146       2.107  48.674 -16.806  1.00  1.01           H  
ATOM   2231 2HB  GLU A 146       3.278  49.563 -17.769  1.00  1.01           H  
ATOM   2232 1HG  GLU A 146       3.469  47.686 -19.326  1.00  1.01           H  
ATOM   2233 2HG  GLU A 146       2.350  46.740 -18.352  1.00  1.01           H  
ATOM   2234  N   THR A 147       4.081  49.033 -14.455  1.00  1.16           N  
ATOM   2235  CA  THR A 147       4.504  49.969 -13.428  1.00  1.16           C  
ATOM   2236  C   THR A 147       5.507  49.339 -12.491  1.00  1.16           C  
ATOM   2237  O   THR A 147       5.247  48.280 -11.918  1.00  1.16           O  
ATOM   2238  CB  THR A 147       3.313  50.470 -12.587  1.00  1.16           C  
ATOM   2239  OG1 THR A 147       2.387  51.175 -13.428  1.00  1.16           O  
ATOM   2240  CG2 THR A 147       3.807  51.387 -11.461  1.00  1.16           C  
ATOM   2241  H   THR A 147       3.316  48.404 -14.274  1.00  1.16           H  
ATOM   2242  HA  THR A 147       4.980  50.824 -13.908  1.00  1.16           H  
ATOM   2243  HB  THR A 147       2.802  49.616 -12.140  1.00  1.16           H  
ATOM   2244  HG1 THR A 147       1.688  51.552 -12.883  1.00  1.16           H  
ATOM   2245 1HG2 THR A 147       2.955  51.723 -10.870  1.00  1.16           H  
ATOM   2246 2HG2 THR A 147       4.494  50.837 -10.813  1.00  1.16           H  
ATOM   2247 3HG2 THR A 147       4.318  52.246 -11.886  1.00  1.16           H  
ATOM   2248  N   ILE A 148       6.652  49.997 -12.350  1.00  1.31           N  
ATOM   2249  CA  ILE A 148       7.701  49.563 -11.447  1.00  1.31           C  
ATOM   2250  C   ILE A 148       8.017  50.726 -10.516  1.00  1.31           C  
ATOM   2251  O   ILE A 148       8.406  51.801 -10.979  1.00  1.31           O  
ATOM   2252  CB  ILE A 148       8.985  49.163 -12.218  1.00  1.31           C  
ATOM   2253  CG1 ILE A 148       8.710  48.019 -13.225  1.00  1.31           C  
ATOM   2254  CG2 ILE A 148      10.070  48.735 -11.236  1.00  1.31           C  
ATOM   2255  CD1 ILE A 148       9.875  47.739 -14.155  1.00  1.31           C  
ATOM   2256  H   ILE A 148       6.783  50.842 -12.887  1.00  1.31           H  
ATOM   2257  HA  ILE A 148       7.350  48.723 -10.850  1.00  1.31           H  
ATOM   2258  HB  ILE A 148       9.343  50.021 -12.787  1.00  1.31           H  
ATOM   2259 1HG1 ILE A 148       8.506  47.114 -12.685  1.00  1.31           H  
ATOM   2260 2HG1 ILE A 148       7.839  48.268 -13.835  1.00  1.31           H  
ATOM   2261 1HG2 ILE A 148      10.972  48.472 -11.777  1.00  1.31           H  
ATOM   2262 2HG2 ILE A 148      10.279  49.552 -10.551  1.00  1.31           H  
ATOM   2263 3HG2 ILE A 148       9.731  47.878 -10.676  1.00  1.31           H  
ATOM   2264 1HD1 ILE A 148       9.616  46.920 -14.830  1.00  1.31           H  
ATOM   2265 2HD1 ILE A 148      10.105  48.629 -14.742  1.00  1.31           H  
ATOM   2266 3HD1 ILE A 148      10.747  47.462 -13.572  1.00  1.31           H  
ATOM   2267  N   ASP A 149       7.899  50.516  -9.211  1.00  1.44           N  
ATOM   2268  CA  ASP A 149       8.191  51.567  -8.250  1.00  1.44           C  
ATOM   2269  C   ASP A 149       9.539  52.227  -8.554  1.00  1.44           C  
ATOM   2270  O   ASP A 149      10.525  51.506  -8.726  1.00  1.44           O  
ATOM   2271  CB  ASP A 149       8.264  51.009  -6.828  1.00  1.44           C  
ATOM   2272  CG  ASP A 149       8.436  52.081  -5.801  1.00  1.44           C  
ATOM   2273  OD1 ASP A 149       9.565  52.466  -5.536  1.00  1.44           O  
ATOM   2274  OD2 ASP A 149       7.445  52.544  -5.295  1.00  1.44           O  
ATOM   2275  H   ASP A 149       7.513  49.637  -8.871  1.00  1.44           H  
ATOM   2276  HA  ASP A 149       7.370  52.269  -8.291  1.00  1.44           H  
ATOM   2277 1HB  ASP A 149       7.345  50.471  -6.597  1.00  1.44           H  
ATOM   2278 2HB  ASP A 149       9.088  50.298  -6.750  1.00  1.44           H  
ATOM   2279  N   PRO A 150       9.641  53.577  -8.550  1.00  1.52           N  
ATOM   2280  CA  PRO A 150      10.839  54.370  -8.791  1.00  1.52           C  
ATOM   2281  C   PRO A 150      12.084  53.910  -8.036  1.00  1.52           C  
ATOM   2282  O   PRO A 150      13.195  54.167  -8.488  1.00  1.52           O  
ATOM   2283  CB  PRO A 150      10.406  55.764  -8.320  1.00  1.52           C  
ATOM   2284  CG  PRO A 150       8.932  55.810  -8.594  1.00  1.52           C  
ATOM   2285  CD  PRO A 150       8.430  54.421  -8.312  1.00  1.52           C  
ATOM   2286  HA  PRO A 150      11.033  54.386  -9.871  1.00  1.52           H  
ATOM   2287 1HB  PRO A 150      10.643  55.881  -7.248  1.00  1.52           H  
ATOM   2288 2HB  PRO A 150      10.969  56.538  -8.861  1.00  1.52           H  
ATOM   2289 1HG  PRO A 150       8.454  56.565  -7.953  1.00  1.52           H  
ATOM   2290 2HG  PRO A 150       8.753  56.118  -9.635  1.00  1.52           H  
ATOM   2291 1HD  PRO A 150       8.072  54.348  -7.276  1.00  1.52           H  
ATOM   2292 2HD  PRO A 150       7.649  54.212  -9.057  1.00  1.52           H  
ATOM   2293  N   LEU A 151      11.941  53.277  -6.871  1.00  1.52           N  
ATOM   2294  CA  LEU A 151      13.132  52.846  -6.147  1.00  1.52           C  
ATOM   2295  C   LEU A 151      13.762  51.620  -6.820  1.00  1.52           C  
ATOM   2296  O   LEU A 151      14.957  51.359  -6.674  1.00  1.52           O  
ATOM   2297  CB  LEU A 151      12.772  52.509  -4.702  1.00  1.52           C  
ATOM   2298  CG  LEU A 151      12.295  53.684  -3.856  1.00  1.52           C  
ATOM   2299  CD1 LEU A 151      11.868  53.171  -2.528  1.00  1.52           C  
ATOM   2300  CD2 LEU A 151      13.402  54.712  -3.712  1.00  1.52           C  
ATOM   2301  H   LEU A 151      11.019  53.055  -6.474  1.00  1.52           H  
ATOM   2302  HA  LEU A 151      13.856  53.658  -6.152  1.00  1.52           H  
ATOM   2303 1HB  LEU A 151      11.968  51.769  -4.716  1.00  1.52           H  
ATOM   2304 2HB  LEU A 151      13.641  52.069  -4.218  1.00  1.52           H  
ATOM   2305  HG  LEU A 151      11.424  54.142  -4.337  1.00  1.52           H  
ATOM   2306 1HD1 LEU A 151      11.504  54.002  -1.935  1.00  1.52           H  
ATOM   2307 2HD1 LEU A 151      11.076  52.445  -2.685  1.00  1.52           H  
ATOM   2308 3HD1 LEU A 151      12.712  52.699  -2.028  1.00  1.52           H  
ATOM   2309 1HD2 LEU A 151      13.046  55.545  -3.105  1.00  1.52           H  
ATOM   2310 2HD2 LEU A 151      14.266  54.254  -3.230  1.00  1.52           H  
ATOM   2311 3HD2 LEU A 151      13.687  55.075  -4.701  1.00  1.52           H  
ATOM   2312  N   ALA A 152      12.929  50.836  -7.512  1.00  1.43           N  
ATOM   2313  CA  ALA A 152      13.338  49.615  -8.199  1.00  1.43           C  
ATOM   2314  C   ALA A 152      13.499  49.856  -9.688  1.00  1.43           C  
ATOM   2315  O   ALA A 152      14.216  49.128 -10.373  1.00  1.43           O  
ATOM   2316  CB  ALA A 152      12.318  48.514  -7.980  1.00  1.43           C  
ATOM   2317  H   ALA A 152      11.962  51.127  -7.614  1.00  1.43           H  
ATOM   2318  HA  ALA A 152      14.300  49.303  -7.797  1.00  1.43           H  
ATOM   2319 1HB  ALA A 152      12.638  47.607  -8.482  1.00  1.43           H  
ATOM   2320 2HB  ALA A 152      12.212  48.321  -6.916  1.00  1.43           H  
ATOM   2321 3HB  ALA A 152      11.356  48.833  -8.387  1.00  1.43           H  
ATOM   2322  N   ALA A 153      12.836  50.886 -10.199  1.00  1.30           N  
ATOM   2323  CA  ALA A 153      12.854  51.141 -11.631  1.00  1.30           C  
ATOM   2324  C   ALA A 153      14.278  51.225 -12.224  1.00  1.30           C  
ATOM   2325  O   ALA A 153      14.476  50.640 -13.276  1.00  1.30           O  
ATOM   2326  CB  ALA A 153      12.036  52.386 -11.958  1.00  1.30           C  
ATOM   2327  H   ALA A 153      12.243  51.449  -9.589  1.00  1.30           H  
ATOM   2328  HA  ALA A 153      12.363  50.301 -12.117  1.00  1.30           H  
ATOM   2329 1HB  ALA A 153      12.004  52.515 -13.037  1.00  1.30           H  
ATOM   2330 2HB  ALA A 153      11.018  52.242 -11.579  1.00  1.30           H  
ATOM   2331 3HB  ALA A 153      12.439  53.272 -11.519  1.00  1.30           H  
ATOM   2332  N   PRO A 154      15.302  51.892 -11.610  1.00  1.14           N  
ATOM   2333  CA  PRO A 154      16.685  51.963 -12.090  1.00  1.14           C  
ATOM   2334  C   PRO A 154      17.359  50.597 -12.213  1.00  1.14           C  
ATOM   2335  O   PRO A 154      18.366  50.449 -12.921  1.00  1.14           O  
ATOM   2336  CB  PRO A 154      17.383  52.799 -11.016  1.00  1.14           C  
ATOM   2337  CG  PRO A 154      16.286  53.597 -10.386  1.00  1.14           C  
ATOM   2338  CD  PRO A 154      15.104  52.678 -10.381  1.00  1.14           C  
ATOM   2339  HA  PRO A 154      16.700  52.491 -13.053  1.00  1.14           H  
ATOM   2340 1HB  PRO A 154      17.885  52.133 -10.297  1.00  1.14           H  
ATOM   2341 2HB  PRO A 154      18.161  53.427 -11.473  1.00  1.14           H  
ATOM   2342 1HG  PRO A 154      16.570  53.906  -9.369  1.00  1.14           H  
ATOM   2343 2HG  PRO A 154      16.101  54.517 -10.958  1.00  1.14           H  
ATOM   2344 1HD  PRO A 154      15.161  52.054  -9.482  1.00  1.14           H  
ATOM   2345 2HD  PRO A 154      14.230  53.271 -10.414  1.00  1.14           H  
ATOM   2346  N   ILE A 155      16.812  49.614 -11.499  1.00  1.00           N  
ATOM   2347  CA  ILE A 155      17.322  48.265 -11.459  1.00  1.00           C  
ATOM   2348  C   ILE A 155      16.610  47.434 -12.509  1.00  1.00           C  
ATOM   2349  O   ILE A 155      17.204  46.617 -13.197  1.00  1.00           O  
ATOM   2350  CB  ILE A 155      17.089  47.627 -10.098  1.00  1.00           C  
ATOM   2351  CG1 ILE A 155      17.791  48.388  -9.048  1.00  1.00           C  
ATOM   2352  CG2 ILE A 155      17.609  46.239 -10.153  1.00  1.00           C  
ATOM   2353  CD1 ILE A 155      17.423  47.956  -7.673  1.00  1.00           C  
ATOM   2354  H   ILE A 155      15.968  49.779 -10.963  1.00  1.00           H  
ATOM   2355  HA  ILE A 155      18.388  48.278 -11.664  1.00  1.00           H  
ATOM   2356  HB  ILE A 155      16.036  47.613  -9.860  1.00  1.00           H  
ATOM   2357 1HG1 ILE A 155      18.839  48.274  -9.193  1.00  1.00           H  
ATOM   2358 2HG1 ILE A 155      17.542  49.446  -9.152  1.00  1.00           H  
ATOM   2359 1HG2 ILE A 155      17.453  45.748  -9.195  1.00  1.00           H  
ATOM   2360 2HG2 ILE A 155      17.068  45.714 -10.932  1.00  1.00           H  
ATOM   2361 3HG2 ILE A 155      18.674  46.255 -10.388  1.00  1.00           H  
ATOM   2362 1HD1 ILE A 155      17.970  48.555  -6.947  1.00  1.00           H  
ATOM   2363 2HD1 ILE A 155      16.354  48.093  -7.526  1.00  1.00           H  
ATOM   2364 3HD1 ILE A 155      17.677  46.906  -7.544  1.00  1.00           H  
ATOM   2365  N   PHE A 156      15.312  47.629 -12.622  1.00  0.88           N  
ATOM   2366  CA  PHE A 156      14.506  46.866 -13.557  1.00  0.88           C  
ATOM   2367  C   PHE A 156      14.002  47.715 -14.718  1.00  0.88           C  
ATOM   2368  O   PHE A 156      12.916  47.478 -15.239  1.00  0.88           O  
ATOM   2369  CB  PHE A 156      13.360  46.214 -12.809  1.00  0.88           C  
ATOM   2370  CG  PHE A 156      13.846  45.198 -11.844  1.00  0.88           C  
ATOM   2371  CD1 PHE A 156      14.008  45.520 -10.510  1.00  0.88           C  
ATOM   2372  CD2 PHE A 156      14.157  43.909 -12.269  1.00  0.88           C  
ATOM   2373  CE1 PHE A 156      14.470  44.579  -9.609  1.00  0.88           C  
ATOM   2374  CE2 PHE A 156      14.613  42.966 -11.379  1.00  0.88           C  
ATOM   2375  CZ  PHE A 156      14.770  43.296 -10.044  1.00  0.88           C  
ATOM   2376  H   PHE A 156      14.863  48.319 -12.021  1.00  0.88           H  
ATOM   2377  HA  PHE A 156      15.125  46.069 -13.972  1.00  0.88           H  
ATOM   2378 1HB  PHE A 156      12.811  46.973 -12.256  1.00  0.88           H  
ATOM   2379 2HB  PHE A 156      12.676  45.739 -13.504  1.00  0.88           H  
ATOM   2380  HD1 PHE A 156      13.771  46.530 -10.180  1.00  0.88           H  
ATOM   2381  HD2 PHE A 156      14.038  43.646 -13.325  1.00  0.88           H  
ATOM   2382  HE1 PHE A 156      14.596  44.845  -8.560  1.00  0.88           H  
ATOM   2383  HE2 PHE A 156      14.855  41.960 -11.727  1.00  0.88           H  
ATOM   2384  HZ  PHE A 156      15.134  42.549  -9.339  1.00  0.88           H  
ATOM   2385  N   VAL A 157      14.846  48.618 -15.210  1.00  0.80           N  
ATOM   2386  CA  VAL A 157      14.480  49.540 -16.288  1.00  0.80           C  
ATOM   2387  C   VAL A 157      13.960  48.822 -17.521  1.00  0.80           C  
ATOM   2388  O   VAL A 157      12.932  49.196 -18.088  1.00  0.80           O  
ATOM   2389  CB  VAL A 157      15.723  50.338 -16.743  1.00  0.80           C  
ATOM   2390  CG1 VAL A 157      15.400  51.142 -17.984  1.00  0.80           C  
ATOM   2391  CG2 VAL A 157      16.197  51.209 -15.635  1.00  0.80           C  
ATOM   2392  H   VAL A 157      15.740  48.727 -14.751  1.00  0.80           H  
ATOM   2393  HA  VAL A 157      13.714  50.221 -15.913  1.00  0.80           H  
ATOM   2394  HB  VAL A 157      16.506  49.643 -17.019  1.00  0.80           H  
ATOM   2395 1HG1 VAL A 157      16.289  51.679 -18.310  1.00  0.80           H  
ATOM   2396 2HG1 VAL A 157      15.074  50.471 -18.785  1.00  0.80           H  
ATOM   2397 3HG1 VAL A 157      14.606  51.852 -17.760  1.00  0.80           H  
ATOM   2398 1HG2 VAL A 157      17.083  51.755 -15.943  1.00  0.80           H  
ATOM   2399 2HG2 VAL A 157      15.412  51.910 -15.355  1.00  0.80           H  
ATOM   2400 3HG2 VAL A 157      16.437  50.575 -14.798  1.00  0.80           H  
ATOM   2401  N   ASP A 158      14.667  47.773 -17.920  1.00  0.74           N  
ATOM   2402  CA  ASP A 158      14.287  46.981 -19.076  1.00  0.74           C  
ATOM   2403  C   ASP A 158      13.652  45.670 -18.635  1.00  0.74           C  
ATOM   2404  O   ASP A 158      13.455  44.766 -19.454  1.00  0.74           O  
ATOM   2405  CB  ASP A 158      15.516  46.693 -19.938  1.00  0.74           C  
ATOM   2406  CG  ASP A 158      16.130  47.954 -20.550  1.00  0.74           C  
ATOM   2407  OD1 ASP A 158      15.399  48.779 -21.040  1.00  0.74           O  
ATOM   2408  OD2 ASP A 158      17.331  48.081 -20.501  1.00  0.74           O  
ATOM   2409  H   ASP A 158      15.493  47.520 -17.397  1.00  0.74           H  
ATOM   2410  HA  ASP A 158      13.561  47.540 -19.665  1.00  0.74           H  
ATOM   2411 1HB  ASP A 158      16.271  46.204 -19.324  1.00  0.74           H  
ATOM   2412 2HB  ASP A 158      15.244  46.007 -20.741  1.00  0.74           H  
ATOM   2413  N   GLY A 159      13.335  45.568 -17.338  1.00  0.70           N  
ATOM   2414  CA  GLY A 159      12.793  44.352 -16.753  1.00  0.70           C  
ATOM   2415  C   GLY A 159      11.491  43.959 -17.407  1.00  0.70           C  
ATOM   2416  O   GLY A 159      11.211  42.776 -17.595  1.00  0.70           O  
ATOM   2417  H   GLY A 159      13.444  46.367 -16.723  1.00  0.70           H  
ATOM   2418 1HA  GLY A 159      13.514  43.547 -16.857  1.00  0.70           H  
ATOM   2419 2HA  GLY A 159      12.642  44.507 -15.685  1.00  0.70           H  
ATOM   2420  N   LEU A 160      10.698  44.949 -17.800  1.00  0.68           N  
ATOM   2421  CA  LEU A 160       9.437  44.654 -18.451  1.00  0.68           C  
ATOM   2422  C   LEU A 160       9.687  43.953 -19.780  1.00  0.68           C  
ATOM   2423  O   LEU A 160       9.225  42.836 -20.001  1.00  0.68           O  
ATOM   2424  CB  LEU A 160       8.671  45.955 -18.701  1.00  0.68           C  
ATOM   2425  CG  LEU A 160       7.337  45.824 -19.434  1.00  0.68           C  
ATOM   2426  CD1 LEU A 160       6.403  44.994 -18.597  1.00  0.68           C  
ATOM   2427  CD2 LEU A 160       6.767  47.209 -19.693  1.00  0.68           C  
ATOM   2428  H   LEU A 160      10.978  45.906 -17.630  1.00  0.68           H  
ATOM   2429  HA  LEU A 160       8.847  44.000 -17.811  1.00  0.68           H  
ATOM   2430 1HB  LEU A 160       8.467  46.426 -17.736  1.00  0.68           H  
ATOM   2431 2HB  LEU A 160       9.302  46.628 -19.280  1.00  0.68           H  
ATOM   2432  HG  LEU A 160       7.481  45.304 -20.388  1.00  0.68           H  
ATOM   2433 1HD1 LEU A 160       5.447  44.884 -19.111  1.00  0.68           H  
ATOM   2434 2HD1 LEU A 160       6.835  44.005 -18.433  1.00  0.68           H  
ATOM   2435 3HD1 LEU A 160       6.245  45.477 -17.642  1.00  0.68           H  
ATOM   2436 1HD2 LEU A 160       5.811  47.116 -20.211  1.00  0.68           H  
ATOM   2437 2HD2 LEU A 160       6.625  47.725 -18.750  1.00  0.68           H  
ATOM   2438 3HD2 LEU A 160       7.461  47.777 -20.310  1.00  0.68           H  
ATOM   2439  N   ALA A 161      10.481  44.573 -20.649  1.00  0.67           N  
ATOM   2440  CA  ALA A 161      10.712  43.978 -21.957  1.00  0.67           C  
ATOM   2441  C   ALA A 161      11.381  42.613 -21.857  1.00  0.67           C  
ATOM   2442  O   ALA A 161      11.033  41.673 -22.585  1.00  0.67           O  
ATOM   2443  CB  ALA A 161      11.577  44.906 -22.790  1.00  0.67           C  
ATOM   2444  H   ALA A 161      10.896  45.464 -20.415  1.00  0.67           H  
ATOM   2445  HA  ALA A 161       9.743  43.845 -22.443  1.00  0.67           H  
ATOM   2446 1HB  ALA A 161      11.727  44.472 -23.777  1.00  0.67           H  
ATOM   2447 2HB  ALA A 161      11.085  45.872 -22.887  1.00  0.67           H  
ATOM   2448 3HB  ALA A 161      12.543  45.034 -22.296  1.00  0.67           H  
ATOM   2449  N   LYS A 162      12.333  42.486 -20.939  1.00  0.66           N  
ATOM   2450  CA  LYS A 162      13.052  41.239 -20.846  1.00  0.66           C  
ATOM   2451  C   LYS A 162      12.183  40.120 -20.313  1.00  0.66           C  
ATOM   2452  O   LYS A 162      12.192  39.009 -20.856  1.00  0.66           O  
ATOM   2453  CB  LYS A 162      14.279  41.419 -19.973  1.00  0.66           C  
ATOM   2454  CG  LYS A 162      15.338  42.274 -20.587  1.00  0.66           C  
ATOM   2455  CD  LYS A 162      16.524  42.384 -19.681  1.00  0.66           C  
ATOM   2456  CE  LYS A 162      17.597  43.244 -20.297  1.00  0.66           C  
ATOM   2457  NZ  LYS A 162      18.751  43.344 -19.422  1.00  0.66           N  
ATOM   2458  H   LYS A 162      12.587  43.270 -20.337  1.00  0.66           H  
ATOM   2459  HA  LYS A 162      13.376  40.965 -21.848  1.00  0.66           H  
ATOM   2460 1HB  LYS A 162      13.978  41.895 -19.036  1.00  0.66           H  
ATOM   2461 2HB  LYS A 162      14.710  40.452 -19.727  1.00  0.66           H  
ATOM   2462 1HG  LYS A 162      15.631  41.878 -21.546  1.00  0.66           H  
ATOM   2463 2HG  LYS A 162      14.936  43.267 -20.750  1.00  0.66           H  
ATOM   2464 1HD  LYS A 162      16.218  42.828 -18.727  1.00  0.66           H  
ATOM   2465 2HD  LYS A 162      16.936  41.391 -19.483  1.00  0.66           H  
ATOM   2466 1HE  LYS A 162      17.911  42.802 -21.241  1.00  0.66           H  
ATOM   2467 2HE  LYS A 162      17.204  44.239 -20.483  1.00  0.66           H  
ATOM   2468 1HZ  LYS A 162      19.464  43.910 -19.855  1.00  0.66           H  
ATOM   2469 2HZ  LYS A 162      18.488  43.751 -18.535  1.00  0.66           H  
ATOM   2470 3HZ  LYS A 162      19.096  42.383 -19.285  1.00  0.66           H  
ATOM   2471  N   SER A 163      11.388  40.406 -19.287  1.00  0.65           N  
ATOM   2472  CA  SER A 163      10.555  39.368 -18.729  1.00  0.65           C  
ATOM   2473  C   SER A 163       9.390  39.009 -19.658  1.00  0.65           C  
ATOM   2474  O   SER A 163       8.895  37.885 -19.631  1.00  0.65           O  
ATOM   2475  CB  SER A 163      10.116  39.788 -17.353  1.00  0.65           C  
ATOM   2476  OG  SER A 163       9.314  40.928 -17.415  1.00  0.65           O  
ATOM   2477  H   SER A 163      11.375  41.334 -18.862  1.00  0.65           H  
ATOM   2478  HA  SER A 163      11.167  38.482 -18.614  1.00  0.65           H  
ATOM   2479 1HB  SER A 163       9.579  38.974 -16.872  1.00  0.65           H  
ATOM   2480 2HB  SER A 163      10.996  39.998 -16.748  1.00  0.65           H  
ATOM   2481  HG  SER A 163       9.927  41.659 -17.677  1.00  0.65           H  
ATOM   2482  N   GLU A 164       8.984  39.927 -20.543  1.00  0.64           N  
ATOM   2483  CA  GLU A 164       7.980  39.575 -21.544  1.00  0.64           C  
ATOM   2484  C   GLU A 164       8.554  38.541 -22.518  1.00  0.64           C  
ATOM   2485  O   GLU A 164       7.848  37.638 -22.968  1.00  0.64           O  
ATOM   2486  CB  GLU A 164       7.462  40.807 -22.307  1.00  0.64           C  
ATOM   2487  CG  GLU A 164       6.531  41.736 -21.485  1.00  0.64           C  
ATOM   2488  CD  GLU A 164       6.113  42.991 -22.230  1.00  0.64           C  
ATOM   2489  OE1 GLU A 164       6.682  43.280 -23.258  1.00  0.64           O  
ATOM   2490  OE2 GLU A 164       5.196  43.641 -21.781  1.00  0.64           O  
ATOM   2491  H   GLU A 164       9.357  40.876 -20.510  1.00  0.64           H  
ATOM   2492  HA  GLU A 164       7.133  39.120 -21.035  1.00  0.64           H  
ATOM   2493 1HB  GLU A 164       8.313  41.405 -22.636  1.00  0.64           H  
ATOM   2494 2HB  GLU A 164       6.924  40.486 -23.197  1.00  0.64           H  
ATOM   2495 1HG  GLU A 164       5.634  41.176 -21.227  1.00  0.64           H  
ATOM   2496 2HG  GLU A 164       7.015  42.010 -20.557  1.00  0.64           H  
ATOM   2497  N   ALA A 165       9.848  38.685 -22.843  1.00  0.63           N  
ATOM   2498  CA  ALA A 165      10.558  37.795 -23.761  1.00  0.63           C  
ATOM   2499  C   ALA A 165      11.021  36.461 -23.139  1.00  0.63           C  
ATOM   2500  O   ALA A 165      11.161  35.456 -23.859  1.00  0.63           O  
ATOM   2501  CB  ALA A 165      11.770  38.518 -24.304  1.00  0.63           C  
ATOM   2502  H   ALA A 165      10.354  39.489 -22.462  1.00  0.63           H  
ATOM   2503  HA  ALA A 165       9.881  37.563 -24.582  1.00  0.63           H  
ATOM   2504 1HB  ALA A 165      12.288  37.889 -25.024  1.00  0.63           H  
ATOM   2505 2HB  ALA A 165      11.457  39.444 -24.784  1.00  0.63           H  
ATOM   2506 3HB  ALA A 165      12.428  38.747 -23.475  1.00  0.63           H  
ATOM   2507  N   LEU A 166      11.208  36.416 -21.812  1.00  0.62           N  
ATOM   2508  CA  LEU A 166      11.722  35.189 -21.202  1.00  0.62           C  
ATOM   2509  C   LEU A 166      10.970  33.902 -21.544  1.00  0.62           C  
ATOM   2510  O   LEU A 166      11.650  32.924 -21.837  1.00  0.62           O  
ATOM   2511  CB  LEU A 166      11.834  35.294 -19.661  1.00  0.62           C  
ATOM   2512  CG  LEU A 166      12.998  36.111 -19.119  1.00  0.62           C  
ATOM   2513  CD1 LEU A 166      12.887  36.242 -17.587  1.00  0.62           C  
ATOM   2514  CD2 LEU A 166      14.260  35.425 -19.469  1.00  0.62           C  
ATOM   2515  H   LEU A 166      11.092  37.267 -21.260  1.00  0.62           H  
ATOM   2516  HA  LEU A 166      12.739  35.063 -21.570  1.00  0.62           H  
ATOM   2517 1HB  LEU A 166      10.952  35.769 -19.266  1.00  0.62           H  
ATOM   2518 2HB  LEU A 166      11.898  34.287 -19.241  1.00  0.62           H  
ATOM   2519  HG  LEU A 166      12.985  37.098 -19.561  1.00  0.62           H  
ATOM   2520 1HD1 LEU A 166      13.729  36.824 -17.205  1.00  0.62           H  
ATOM   2521 2HD1 LEU A 166      11.958  36.736 -17.321  1.00  0.62           H  
ATOM   2522 3HD1 LEU A 166      12.905  35.246 -17.135  1.00  0.62           H  
ATOM   2523 1HD2 LEU A 166      15.075  36.008 -19.087  1.00  0.62           H  
ATOM   2524 2HD2 LEU A 166      14.269  34.452 -19.015  1.00  0.62           H  
ATOM   2525 3HD2 LEU A 166      14.348  35.321 -20.545  1.00  0.62           H  
ATOM   2526  N   PRO A 167       9.618  33.817 -21.533  1.00  0.61           N  
ATOM   2527  CA  PRO A 167       8.870  32.631 -21.916  1.00  0.61           C  
ATOM   2528  C   PRO A 167       9.222  32.084 -23.289  1.00  0.61           C  
ATOM   2529  O   PRO A 167       9.154  30.875 -23.520  1.00  0.61           O  
ATOM   2530  CB  PRO A 167       7.434  33.143 -21.937  1.00  0.61           C  
ATOM   2531  CG  PRO A 167       7.417  34.252 -20.932  1.00  0.61           C  
ATOM   2532  CD  PRO A 167       8.755  34.928 -21.081  1.00  0.61           C  
ATOM   2533  HA  PRO A 167       9.016  31.871 -21.145  1.00  0.61           H  
ATOM   2534 1HB  PRO A 167       7.161  33.478 -22.946  1.00  0.61           H  
ATOM   2535 2HB  PRO A 167       6.745  32.330 -21.679  1.00  0.61           H  
ATOM   2536 1HG  PRO A 167       6.579  34.933 -21.148  1.00  0.61           H  
ATOM   2537 2HG  PRO A 167       7.236  33.856 -19.926  1.00  0.61           H  
ATOM   2538 1HD  PRO A 167       8.669  35.689 -21.833  1.00  0.61           H  
ATOM   2539 2HD  PRO A 167       9.042  35.324 -20.119  1.00  0.61           H  
ATOM   2540  N   GLY A 168       9.593  32.971 -24.219  1.00  0.60           N  
ATOM   2541  CA  GLY A 168       9.927  32.542 -25.566  1.00  0.60           C  
ATOM   2542  C   GLY A 168      11.191  31.733 -25.497  1.00  0.60           C  
ATOM   2543  O   GLY A 168      11.313  30.644 -26.080  1.00  0.60           O  
ATOM   2544  H   GLY A 168       9.703  33.957 -23.995  1.00  0.60           H  
ATOM   2545 1HA  GLY A 168       9.116  31.947 -25.982  1.00  0.60           H  
ATOM   2546 2HA  GLY A 168      10.071  33.414 -26.204  1.00  0.60           H  
ATOM   2547  N   VAL A 169      12.145  32.298 -24.774  1.00  0.60           N  
ATOM   2548  CA  VAL A 169      13.439  31.689 -24.655  1.00  0.60           C  
ATOM   2549  C   VAL A 169      13.367  30.425 -23.824  1.00  0.60           C  
ATOM   2550  O   VAL A 169      13.921  29.401 -24.213  1.00  0.60           O  
ATOM   2551  CB  VAL A 169      14.432  32.633 -23.995  1.00  0.60           C  
ATOM   2552  CG1 VAL A 169      15.702  31.882 -23.801  1.00  0.60           C  
ATOM   2553  CG2 VAL A 169      14.617  33.887 -24.830  1.00  0.60           C  
ATOM   2554  H   VAL A 169      11.941  33.191 -24.314  1.00  0.60           H  
ATOM   2555  HA  VAL A 169      13.797  31.435 -25.653  1.00  0.60           H  
ATOM   2556  HB  VAL A 169      14.062  32.911 -23.004  1.00  0.60           H  
ATOM   2557 1HG1 VAL A 169      16.415  32.504 -23.300  1.00  0.60           H  
ATOM   2558 2HG1 VAL A 169      15.491  31.007 -23.200  1.00  0.60           H  
ATOM   2559 3HG1 VAL A 169      16.101  31.574 -24.766  1.00  0.60           H  
ATOM   2560 1HG2 VAL A 169      15.319  34.538 -24.344  1.00  0.60           H  
ATOM   2561 2HG2 VAL A 169      14.991  33.618 -25.814  1.00  0.60           H  
ATOM   2562 3HG2 VAL A 169      13.656  34.399 -24.928  1.00  0.60           H  
ATOM   2563  N   TYR A 170      12.679  30.481 -22.686  1.00  0.60           N  
ATOM   2564  CA  TYR A 170      12.595  29.315 -21.825  1.00  0.60           C  
ATOM   2565  C   TYR A 170      11.950  28.148 -22.540  1.00  0.60           C  
ATOM   2566  O   TYR A 170      12.385  27.008 -22.374  1.00  0.60           O  
ATOM   2567  CB  TYR A 170      11.844  29.599 -20.543  1.00  0.60           C  
ATOM   2568  CG  TYR A 170      12.608  30.356 -19.511  1.00  0.60           C  
ATOM   2569  CD1 TYR A 170      13.750  31.048 -19.839  1.00  0.60           C  
ATOM   2570  CD2 TYR A 170      12.182  30.306 -18.202  1.00  0.60           C  
ATOM   2571  CE1 TYR A 170      14.442  31.708 -18.857  1.00  0.60           C  
ATOM   2572  CE2 TYR A 170      12.883  30.962 -17.217  1.00  0.60           C  
ATOM   2573  CZ  TYR A 170      14.005  31.666 -17.542  1.00  0.60           C  
ATOM   2574  OH  TYR A 170      14.708  32.336 -16.574  1.00  0.60           O  
ATOM   2575  H   TYR A 170      12.223  31.346 -22.416  1.00  0.60           H  
ATOM   2576  HA  TYR A 170      13.609  29.017 -21.560  1.00  0.60           H  
ATOM   2577 1HB  TYR A 170      10.946  30.172 -20.781  1.00  0.60           H  
ATOM   2578 2HB  TYR A 170      11.535  28.666 -20.107  1.00  0.60           H  
ATOM   2579  HD1 TYR A 170      14.097  31.082 -20.871  1.00  0.60           H  
ATOM   2580  HD2 TYR A 170      11.291  29.740 -17.949  1.00  0.60           H  
ATOM   2581  HE1 TYR A 170      15.335  32.266 -19.113  1.00  0.60           H  
ATOM   2582  HE2 TYR A 170      12.544  30.920 -16.178  1.00  0.60           H  
ATOM   2583  HH  TYR A 170      14.349  32.136 -15.689  1.00  0.60           H  
ATOM   2584  N   LYS A 171      10.924  28.412 -23.346  1.00  0.61           N  
ATOM   2585  CA  LYS A 171      10.314  27.332 -24.086  1.00  0.61           C  
ATOM   2586  C   LYS A 171      11.379  26.684 -24.965  1.00  0.61           C  
ATOM   2587  O   LYS A 171      11.546  25.465 -24.948  1.00  0.61           O  
ATOM   2588  CB  LYS A 171       9.154  27.852 -24.926  1.00  0.61           C  
ATOM   2589  CG  LYS A 171       8.392  26.786 -25.708  1.00  0.61           C  
ATOM   2590  CD  LYS A 171       7.219  27.411 -26.469  1.00  0.61           C  
ATOM   2591  CE  LYS A 171       6.356  26.358 -27.167  1.00  0.61           C  
ATOM   2592  NZ  LYS A 171       7.085  25.678 -28.270  1.00  0.61           N  
ATOM   2593  H   LYS A 171      10.546  29.355 -23.448  1.00  0.61           H  
ATOM   2594  HA  LYS A 171       9.945  26.584 -23.386  1.00  0.61           H  
ATOM   2595 1HB  LYS A 171       8.451  28.376 -24.285  1.00  0.61           H  
ATOM   2596 2HB  LYS A 171       9.534  28.585 -25.640  1.00  0.61           H  
ATOM   2597 1HG  LYS A 171       9.067  26.299 -26.421  1.00  0.61           H  
ATOM   2598 2HG  LYS A 171       8.014  26.032 -25.019  1.00  0.61           H  
ATOM   2599 1HD  LYS A 171       6.600  27.979 -25.773  1.00  0.61           H  
ATOM   2600 2HD  LYS A 171       7.612  28.098 -27.219  1.00  0.61           H  
ATOM   2601 1HE  LYS A 171       6.046  25.611 -26.438  1.00  0.61           H  
ATOM   2602 2HE  LYS A 171       5.471  26.842 -27.578  1.00  0.61           H  
ATOM   2603 1HZ  LYS A 171       6.501  24.990 -28.707  1.00  0.61           H  
ATOM   2604 2HZ  LYS A 171       7.381  26.344 -28.960  1.00  0.61           H  
ATOM   2605 3HZ  LYS A 171       7.918  25.200 -27.898  1.00  0.61           H  
ATOM   2606  N   ALA A 172      12.144  27.508 -25.700  1.00  0.62           N  
ATOM   2607  CA  ALA A 172      13.189  26.984 -26.579  1.00  0.62           C  
ATOM   2608  C   ALA A 172      14.239  26.174 -25.810  1.00  0.62           C  
ATOM   2609  O   ALA A 172      14.704  25.133 -26.290  1.00  0.62           O  
ATOM   2610  CB  ALA A 172      13.868  28.129 -27.306  1.00  0.62           C  
ATOM   2611  H   ALA A 172      11.979  28.519 -25.674  1.00  0.62           H  
ATOM   2612  HA  ALA A 172      12.714  26.323 -27.306  1.00  0.62           H  
ATOM   2613 1HB  ALA A 172      14.620  27.734 -27.982  1.00  0.62           H  
ATOM   2614 2HB  ALA A 172      13.123  28.690 -27.871  1.00  0.62           H  
ATOM   2615 3HB  ALA A 172      14.342  28.788 -26.585  1.00  0.62           H  
ATOM   2616  N   ILE A 173      14.579  26.621 -24.600  1.00  0.64           N  
ATOM   2617  CA  ILE A 173      15.557  25.912 -23.783  1.00  0.64           C  
ATOM   2618  C   ILE A 173      15.015  24.565 -23.365  1.00  0.64           C  
ATOM   2619  O   ILE A 173      15.720  23.553 -23.430  1.00  0.64           O  
ATOM   2620  CB  ILE A 173      15.894  26.698 -22.510  1.00  0.64           C  
ATOM   2621  CG1 ILE A 173      16.579  28.015 -22.852  1.00  0.64           C  
ATOM   2622  CG2 ILE A 173      16.743  25.870 -21.583  1.00  0.64           C  
ATOM   2623  CD1 ILE A 173      17.914  27.887 -23.541  1.00  0.64           C  
ATOM   2624  H   ILE A 173      14.172  27.496 -24.266  1.00  0.64           H  
ATOM   2625  HA  ILE A 173      16.461  25.763 -24.369  1.00  0.64           H  
ATOM   2626  HB  ILE A 173      14.968  26.946 -21.998  1.00  0.64           H  
ATOM   2627 1HG1 ILE A 173      15.950  28.566 -23.502  1.00  0.64           H  
ATOM   2628 2HG1 ILE A 173      16.690  28.566 -21.943  1.00  0.64           H  
ATOM   2629 1HG2 ILE A 173      16.940  26.445 -20.678  1.00  0.64           H  
ATOM   2630 2HG2 ILE A 173      16.212  24.956 -21.327  1.00  0.64           H  
ATOM   2631 3HG2 ILE A 173      17.683  25.622 -22.072  1.00  0.64           H  
ATOM   2632 1HD1 ILE A 173      18.313  28.885 -23.744  1.00  0.64           H  
ATOM   2633 2HD1 ILE A 173      18.604  27.345 -22.893  1.00  0.64           H  
ATOM   2634 3HD1 ILE A 173      17.790  27.348 -24.477  1.00  0.64           H  
ATOM   2635  N   ALA A 174      13.755  24.539 -22.945  1.00  0.67           N  
ATOM   2636  CA  ALA A 174      13.148  23.293 -22.543  1.00  0.67           C  
ATOM   2637  C   ALA A 174      13.129  22.321 -23.712  1.00  0.67           C  
ATOM   2638  O   ALA A 174      13.456  21.141 -23.545  1.00  0.67           O  
ATOM   2639  CB  ALA A 174      11.745  23.550 -22.044  1.00  0.67           C  
ATOM   2640  H   ALA A 174      13.215  25.404 -22.903  1.00  0.67           H  
ATOM   2641  HA  ALA A 174      13.743  22.860 -21.740  1.00  0.67           H  
ATOM   2642 1HB  ALA A 174      11.289  22.618 -21.726  1.00  0.67           H  
ATOM   2643 2HB  ALA A 174      11.785  24.242 -21.201  1.00  0.67           H  
ATOM   2644 3HB  ALA A 174      11.153  23.988 -22.847  1.00  0.67           H  
ATOM   2645  N   GLU A 175      12.803  22.816 -24.914  1.00  0.70           N  
ATOM   2646  CA  GLU A 175      12.749  21.928 -26.065  1.00  0.70           C  
ATOM   2647  C   GLU A 175      14.125  21.360 -26.369  1.00  0.70           C  
ATOM   2648  O   GLU A 175      14.264  20.165 -26.636  1.00  0.70           O  
ATOM   2649  CB  GLU A 175      12.191  22.660 -27.293  1.00  0.70           C  
ATOM   2650  CG  GLU A 175      10.699  23.002 -27.200  1.00  0.70           C  
ATOM   2651  CD  GLU A 175      10.183  23.802 -28.373  1.00  0.70           C  
ATOM   2652  OE1 GLU A 175      10.954  24.162 -29.230  1.00  0.70           O  
ATOM   2653  OE2 GLU A 175       8.992  24.067 -28.398  1.00  0.70           O  
ATOM   2654  H   GLU A 175      12.546  23.800 -25.009  1.00  0.70           H  
ATOM   2655  HA  GLU A 175      12.082  21.100 -25.828  1.00  0.70           H  
ATOM   2656 1HB  GLU A 175      12.738  23.595 -27.433  1.00  0.70           H  
ATOM   2657 2HB  GLU A 175      12.347  22.053 -28.182  1.00  0.70           H  
ATOM   2658 1HG  GLU A 175      10.135  22.074 -27.135  1.00  0.70           H  
ATOM   2659 2HG  GLU A 175      10.526  23.560 -26.284  1.00  0.70           H  
ATOM   2660  N   ALA A 176      15.157  22.204 -26.271  1.00  0.72           N  
ATOM   2661  CA  ALA A 176      16.528  21.774 -26.506  1.00  0.72           C  
ATOM   2662  C   ALA A 176      16.952  20.711 -25.496  1.00  0.72           C  
ATOM   2663  O   ALA A 176      17.658  19.758 -25.836  1.00  0.72           O  
ATOM   2664  CB  ALA A 176      17.463  22.968 -26.427  1.00  0.72           C  
ATOM   2665  H   ALA A 176      14.977  23.187 -26.061  1.00  0.72           H  
ATOM   2666  HA  ALA A 176      16.581  21.339 -27.502  1.00  0.72           H  
ATOM   2667 1HB  ALA A 176      18.482  22.646 -26.626  1.00  0.72           H  
ATOM   2668 2HB  ALA A 176      17.161  23.712 -27.163  1.00  0.72           H  
ATOM   2669 3HB  ALA A 176      17.407  23.404 -25.430  1.00  0.72           H  
ATOM   2670  N   ALA A 177      16.506  20.880 -24.248  1.00  0.73           N  
ATOM   2671  CA  ALA A 177      16.808  19.963 -23.159  1.00  0.73           C  
ATOM   2672  C   ALA A 177      15.929  18.713 -23.180  1.00  0.73           C  
ATOM   2673  O   ALA A 177      16.270  17.700 -22.558  1.00  0.73           O  
ATOM   2674  CB  ALA A 177      16.628  20.672 -21.836  1.00  0.73           C  
ATOM   2675  H   ALA A 177      15.955  21.713 -24.036  1.00  0.73           H  
ATOM   2676  HA  ALA A 177      17.846  19.651 -23.263  1.00  0.73           H  
ATOM   2677 1HB  ALA A 177      16.890  19.991 -21.035  1.00  0.73           H  
ATOM   2678 2HB  ALA A 177      17.274  21.550 -21.796  1.00  0.73           H  
ATOM   2679 3HB  ALA A 177      15.590  20.984 -21.733  1.00  0.73           H  
ATOM   2680  N   GLY A 178      14.780  18.792 -23.864  1.00  0.72           N  
ATOM   2681  CA  GLY A 178      13.806  17.706 -23.898  1.00  0.72           C  
ATOM   2682  C   GLY A 178      12.925  17.704 -22.643  1.00  0.72           C  
ATOM   2683  O   GLY A 178      12.355  16.674 -22.277  1.00  0.72           O  
ATOM   2684  H   GLY A 178      14.545  19.660 -24.341  1.00  0.72           H  
ATOM   2685 1HA  GLY A 178      13.182  17.820 -24.784  1.00  0.72           H  
ATOM   2686 2HA  GLY A 178      14.326  16.754 -23.987  1.00  0.72           H  
ATOM   2687  N   GLU A 179      12.864  18.856 -21.973  1.00  0.70           N  
ATOM   2688  CA  GLU A 179      12.128  19.046 -20.726  1.00  0.70           C  
ATOM   2689  C   GLU A 179      10.801  19.773 -20.906  1.00  0.70           C  
ATOM   2690  O   GLU A 179      10.445  20.187 -22.012  1.00  0.70           O  
ATOM   2691  CB  GLU A 179      13.007  19.749 -19.705  1.00  0.70           C  
ATOM   2692  CG  GLU A 179      14.248  18.934 -19.352  1.00  0.70           C  
ATOM   2693  CD  GLU A 179      13.958  17.580 -18.688  1.00  0.70           C  
ATOM   2694  OE1 GLU A 179      12.849  17.340 -18.275  1.00  0.70           O  
ATOM   2695  OE2 GLU A 179      14.866  16.785 -18.607  1.00  0.70           O  
ATOM   2696  H   GLU A 179      13.329  19.661 -22.385  1.00  0.70           H  
ATOM   2697  HA  GLU A 179      11.899  18.060 -20.323  1.00  0.70           H  
ATOM   2698 1HB  GLU A 179      13.340  20.705 -20.111  1.00  0.70           H  
ATOM   2699 2HB  GLU A 179      12.458  19.953 -18.808  1.00  0.70           H  
ATOM   2700 1HG  GLU A 179      14.828  18.766 -20.255  1.00  0.70           H  
ATOM   2701 2HG  GLU A 179      14.840  19.518 -18.681  1.00  0.70           H  
ATOM   2702  N   SER A 180      10.028  19.853 -19.823  1.00  0.68           N  
ATOM   2703  CA  SER A 180       8.720  20.494 -19.862  1.00  0.68           C  
ATOM   2704  C   SER A 180       8.810  21.981 -19.568  1.00  0.68           C  
ATOM   2705  O   SER A 180       9.705  22.427 -18.842  1.00  0.68           O  
ATOM   2706  CB  SER A 180       7.769  19.827 -18.899  1.00  0.68           C  
ATOM   2707  OG  SER A 180       6.548  20.511 -18.852  1.00  0.68           O  
ATOM   2708  H   SER A 180      10.386  19.520 -18.923  1.00  0.68           H  
ATOM   2709  HA  SER A 180       8.314  20.377 -20.867  1.00  0.68           H  
ATOM   2710 1HB  SER A 180       7.617  18.813 -19.228  1.00  0.68           H  
ATOM   2711 2HB  SER A 180       8.221  19.793 -17.907  1.00  0.68           H  
ATOM   2712  HG  SER A 180       6.776  21.434 -18.694  1.00  0.68           H  
ATOM   2713  N   PHE A 181       7.888  22.742 -20.151  1.00  0.66           N  
ATOM   2714  CA  PHE A 181       7.836  24.179 -19.925  1.00  0.66           C  
ATOM   2715  C   PHE A 181       6.460  24.718 -19.620  1.00  0.66           C  
ATOM   2716  O   PHE A 181       5.469  24.391 -20.280  1.00  0.66           O  
ATOM   2717  CB  PHE A 181       8.380  24.955 -21.113  1.00  0.66           C  
ATOM   2718  CG  PHE A 181       8.228  26.422 -20.957  1.00  0.66           C  
ATOM   2719  CD1 PHE A 181       8.962  27.109 -20.022  1.00  0.66           C  
ATOM   2720  CD2 PHE A 181       7.339  27.125 -21.750  1.00  0.66           C  
ATOM   2721  CE1 PHE A 181       8.792  28.447 -19.862  1.00  0.66           C  
ATOM   2722  CE2 PHE A 181       7.186  28.474 -21.598  1.00  0.66           C  
ATOM   2723  CZ  PHE A 181       7.904  29.132 -20.650  1.00  0.66           C  
ATOM   2724  H   PHE A 181       7.201  22.309 -20.754  1.00  0.66           H  
ATOM   2725  HA  PHE A 181       8.469  24.403 -19.069  1.00  0.66           H  
ATOM   2726 1HB  PHE A 181       9.423  24.745 -21.224  1.00  0.66           H  
ATOM   2727 2HB  PHE A 181       7.876  24.649 -22.027  1.00  0.66           H  
ATOM   2728  HD1 PHE A 181       9.666  26.567 -19.394  1.00  0.66           H  
ATOM   2729  HD2 PHE A 181       6.757  26.593 -22.502  1.00  0.66           H  
ATOM   2730  HE1 PHE A 181       9.366  28.962 -19.108  1.00  0.66           H  
ATOM   2731  HE2 PHE A 181       6.487  29.019 -22.226  1.00  0.66           H  
ATOM   2732  HZ  PHE A 181       7.765  30.193 -20.527  1.00  0.66           H  
ATOM   2733  N   PHE A 182       6.428  25.557 -18.602  1.00  0.65           N  
ATOM   2734  CA  PHE A 182       5.238  26.252 -18.187  1.00  0.65           C  
ATOM   2735  C   PHE A 182       5.446  27.754 -18.137  1.00  0.65           C  
ATOM   2736  O   PHE A 182       6.368  28.259 -17.497  1.00  0.65           O  
ATOM   2737  CB  PHE A 182       4.765  25.724 -16.843  1.00  0.65           C  
ATOM   2738  CG  PHE A 182       3.576  26.451 -16.286  1.00  0.65           C  
ATOM   2739  CD1 PHE A 182       2.531  26.875 -17.098  1.00  0.65           C  
ATOM   2740  CD2 PHE A 182       3.493  26.700 -14.948  1.00  0.65           C  
ATOM   2741  CE1 PHE A 182       1.460  27.552 -16.574  1.00  0.65           C  
ATOM   2742  CE2 PHE A 182       2.418  27.362 -14.435  1.00  0.65           C  
ATOM   2743  CZ  PHE A 182       1.413  27.795 -15.248  1.00  0.65           C  
ATOM   2744  H   PHE A 182       7.300  25.734 -18.102  1.00  0.65           H  
ATOM   2745  HA  PHE A 182       4.456  26.053 -18.920  1.00  0.65           H  
ATOM   2746 1HB  PHE A 182       4.510  24.681 -16.949  1.00  0.65           H  
ATOM   2747 2HB  PHE A 182       5.563  25.790 -16.146  1.00  0.65           H  
ATOM   2748  HD1 PHE A 182       2.574  26.681 -18.165  1.00  0.65           H  
ATOM   2749  HD2 PHE A 182       4.295  26.363 -14.300  1.00  0.65           H  
ATOM   2750  HE1 PHE A 182       0.655  27.897 -17.223  1.00  0.65           H  
ATOM   2751  HE2 PHE A 182       2.358  27.547 -13.382  1.00  0.65           H  
ATOM   2752  HZ  PHE A 182       0.576  28.327 -14.836  1.00  0.65           H  
ATOM   2753  N   ASP A 183       4.614  28.460 -18.871  1.00  0.65           N  
ATOM   2754  CA  ASP A 183       4.649  29.900 -18.883  1.00  0.65           C  
ATOM   2755  C   ASP A 183       3.757  30.414 -17.770  1.00  0.65           C  
ATOM   2756  O   ASP A 183       2.531  30.467 -17.930  1.00  0.65           O  
ATOM   2757  CB  ASP A 183       4.158  30.431 -20.221  1.00  0.65           C  
ATOM   2758  CG  ASP A 183       4.227  31.972 -20.368  1.00  0.65           C  
ATOM   2759  OD1 ASP A 183       4.357  32.691 -19.382  1.00  0.65           O  
ATOM   2760  OD2 ASP A 183       4.137  32.416 -21.487  1.00  0.65           O  
ATOM   2761  H   ASP A 183       3.911  27.977 -19.412  1.00  0.65           H  
ATOM   2762  HA  ASP A 183       5.669  30.236 -18.708  1.00  0.65           H  
ATOM   2763 1HB  ASP A 183       4.740  29.990 -21.022  1.00  0.65           H  
ATOM   2764 2HB  ASP A 183       3.124  30.118 -20.370  1.00  0.65           H  
ATOM   2765  N   ALA A 184       4.334  30.817 -16.639  1.00  0.66           N  
ATOM   2766  CA  ALA A 184       3.510  31.268 -15.532  1.00  0.66           C  
ATOM   2767  C   ALA A 184       2.681  32.494 -15.922  1.00  0.66           C  
ATOM   2768  O   ALA A 184       1.634  32.756 -15.322  1.00  0.66           O  
ATOM   2769  CB  ALA A 184       4.366  31.593 -14.343  1.00  0.66           C  
ATOM   2770  H   ALA A 184       5.349  30.812 -16.509  1.00  0.66           H  
ATOM   2771  HA  ALA A 184       2.825  30.463 -15.271  1.00  0.66           H  
ATOM   2772 1HB  ALA A 184       3.741  31.907 -13.533  1.00  0.66           H  
ATOM   2773 2HB  ALA A 184       4.935  30.729 -14.049  1.00  0.66           H  
ATOM   2774 3HB  ALA A 184       5.028  32.389 -14.619  1.00  0.66           H  
ATOM   2775  N   GLY A 185       3.126  33.235 -16.948  1.00  0.69           N  
ATOM   2776  CA  GLY A 185       2.461  34.445 -17.394  1.00  0.69           C  
ATOM   2777  C   GLY A 185       1.129  34.152 -18.067  1.00  0.69           C  
ATOM   2778  O   GLY A 185       0.327  35.061 -18.291  1.00  0.69           O  
ATOM   2779  H   GLY A 185       3.934  32.931 -17.499  1.00  0.69           H  
ATOM   2780 1HA  GLY A 185       2.312  35.114 -16.548  1.00  0.69           H  
ATOM   2781 2HA  GLY A 185       3.110  34.955 -18.102  1.00  0.69           H  
ATOM   2782  N   SER A 186       0.868  32.879 -18.379  1.00  0.72           N  
ATOM   2783  CA  SER A 186      -0.395  32.509 -18.982  1.00  0.72           C  
ATOM   2784  C   SER A 186      -1.506  32.452 -17.936  1.00  0.72           C  
ATOM   2785  O   SER A 186      -2.682  32.359 -18.293  1.00  0.72           O  
ATOM   2786  CB  SER A 186      -0.275  31.188 -19.721  1.00  0.72           C  
ATOM   2787  OG  SER A 186      -0.039  30.115 -18.846  1.00  0.72           O  
ATOM   2788  H   SER A 186       1.557  32.150 -18.188  1.00  0.72           H  
ATOM   2789  HA  SER A 186      -0.660  33.273 -19.713  1.00  0.72           H  
ATOM   2790 1HB  SER A 186      -1.187  31.006 -20.283  1.00  0.72           H  
ATOM   2791 2HB  SER A 186       0.545  31.255 -20.438  1.00  0.72           H  
ATOM   2792  HG  SER A 186       0.802  30.331 -18.378  1.00  0.72           H  
ATOM   2793  N   VAL A 187      -1.137  32.488 -16.643  1.00  0.77           N  
ATOM   2794  CA  VAL A 187      -2.132  32.445 -15.583  1.00  0.77           C  
ATOM   2795  C   VAL A 187      -2.057  33.640 -14.614  1.00  0.77           C  
ATOM   2796  O   VAL A 187      -3.090  34.059 -14.084  1.00  0.77           O  
ATOM   2797  CB  VAL A 187      -2.026  31.108 -14.813  1.00  0.77           C  
ATOM   2798  CG1 VAL A 187      -2.351  29.937 -15.729  1.00  0.77           C  
ATOM   2799  CG2 VAL A 187      -0.656  30.901 -14.296  1.00  0.77           C  
ATOM   2800  H   VAL A 187      -0.154  32.566 -16.392  1.00  0.77           H  
ATOM   2801  HA  VAL A 187      -3.116  32.466 -16.049  1.00  0.77           H  
ATOM   2802  HB  VAL A 187      -2.738  31.120 -14.000  1.00  0.77           H  
ATOM   2803 1HG1 VAL A 187      -2.288  29.010 -15.169  1.00  0.77           H  
ATOM   2804 2HG1 VAL A 187      -3.360  30.055 -16.123  1.00  0.77           H  
ATOM   2805 3HG1 VAL A 187      -1.640  29.905 -16.555  1.00  0.77           H  
ATOM   2806 1HG2 VAL A 187      -0.640  29.967 -13.768  1.00  0.77           H  
ATOM   2807 2HG2 VAL A 187       0.043  30.866 -15.127  1.00  0.77           H  
ATOM   2808 3HG2 VAL A 187      -0.378  31.681 -13.638  1.00  0.77           H  
ATOM   2809  N   VAL A 188      -0.856  34.190 -14.388  1.00  0.83           N  
ATOM   2810  CA  VAL A 188      -0.687  35.295 -13.438  1.00  0.83           C  
ATOM   2811  C   VAL A 188       0.136  36.472 -13.967  1.00  0.83           C  
ATOM   2812  O   VAL A 188       0.881  36.358 -14.937  1.00  0.83           O  
ATOM   2813  CB  VAL A 188      -0.052  34.823 -12.119  1.00  0.83           C  
ATOM   2814  CG1 VAL A 188      -0.926  33.804 -11.407  1.00  0.83           C  
ATOM   2815  CG2 VAL A 188       1.257  34.260 -12.384  1.00  0.83           C  
ATOM   2816  H   VAL A 188      -0.033  33.808 -14.850  1.00  0.83           H  
ATOM   2817  HA  VAL A 188      -1.679  35.675 -13.195  1.00  0.83           H  
ATOM   2818  HB  VAL A 188       0.070  35.677 -11.484  1.00  0.83           H  
ATOM   2819 1HG1 VAL A 188      -0.453  33.532 -10.482  1.00  0.83           H  
ATOM   2820 2HG1 VAL A 188      -1.897  34.243 -11.195  1.00  0.83           H  
ATOM   2821 3HG1 VAL A 188      -1.067  32.928 -11.999  1.00  0.83           H  
ATOM   2822 1HG2 VAL A 188       1.735  33.970 -11.450  1.00  0.83           H  
ATOM   2823 2HG2 VAL A 188       1.166  33.403 -13.026  1.00  0.83           H  
ATOM   2824 3HG2 VAL A 188       1.818  35.023 -12.870  1.00  0.83           H  
ATOM   2825  N   SER A 189       0.047  37.594 -13.263  1.00  0.91           N  
ATOM   2826  CA  SER A 189       0.832  38.787 -13.568  1.00  0.91           C  
ATOM   2827  C   SER A 189       1.144  39.498 -12.270  1.00  0.91           C  
ATOM   2828  O   SER A 189       0.528  39.198 -11.249  1.00  0.91           O  
ATOM   2829  CB  SER A 189       0.056  39.722 -14.464  1.00  0.91           C  
ATOM   2830  OG  SER A 189      -1.041  40.262 -13.780  1.00  0.91           O  
ATOM   2831  H   SER A 189      -0.595  37.628 -12.484  1.00  0.91           H  
ATOM   2832  HA  SER A 189       1.769  38.499 -14.047  1.00  0.91           H  
ATOM   2833 1HB  SER A 189       0.708  40.527 -14.805  1.00  0.91           H  
ATOM   2834 2HB  SER A 189      -0.288  39.180 -15.345  1.00  0.91           H  
ATOM   2835  HG  SER A 189      -0.660  40.840 -13.085  1.00  0.91           H  
ATOM   2836  N   THR A 190       2.081  40.435 -12.294  1.00  1.01           N  
ATOM   2837  CA  THR A 190       2.434  41.129 -11.061  1.00  1.01           C  
ATOM   2838  C   THR A 190       1.361  42.139 -10.739  1.00  1.01           C  
ATOM   2839  O   THR A 190       0.532  42.450 -11.598  1.00  1.01           O  
ATOM   2840  CB  THR A 190       3.804  41.801 -11.188  1.00  1.01           C  
ATOM   2841  OG1 THR A 190       3.776  42.849 -12.163  1.00  1.01           O  
ATOM   2842  CG2 THR A 190       4.756  40.770 -11.645  1.00  1.01           C  
ATOM   2843  H   THR A 190       2.568  40.651 -13.157  1.00  1.01           H  
ATOM   2844  HA  THR A 190       2.482  40.410 -10.240  1.00  1.01           H  
ATOM   2845  HB  THR A 190       4.129  42.202 -10.225  1.00  1.01           H  
ATOM   2846  HG1 THR A 190       4.703  43.150 -12.318  1.00  1.01           H  
ATOM   2847 1HG2 THR A 190       5.734  41.177 -11.756  1.00  1.01           H  
ATOM   2848 2HG2 THR A 190       4.780  40.002 -10.915  1.00  1.01           H  
ATOM   2849 3HG2 THR A 190       4.433  40.365 -12.598  1.00  1.01           H  
ATOM   2850  N   ASP A 191       1.405  42.699  -9.533  1.00  1.09           N  
ATOM   2851  CA  ASP A 191       0.361  43.631  -9.117  1.00  1.09           C  
ATOM   2852  C   ASP A 191       0.641  45.115  -9.374  1.00  1.09           C  
ATOM   2853  O   ASP A 191      -0.119  45.977  -8.937  1.00  1.09           O  
ATOM   2854  CB  ASP A 191       0.041  43.386  -7.655  1.00  1.09           C  
ATOM   2855  CG  ASP A 191      -0.590  42.020  -7.462  1.00  1.09           C  
ATOM   2856  OD1 ASP A 191      -1.418  41.622  -8.236  1.00  1.09           O  
ATOM   2857  OD2 ASP A 191      -0.203  41.367  -6.547  1.00  1.09           O  
ATOM   2858  H   ASP A 191       2.134  42.409  -8.874  1.00  1.09           H  
ATOM   2859  HA  ASP A 191      -0.537  43.379  -9.682  1.00  1.09           H  
ATOM   2860 1HB  ASP A 191       0.960  43.440  -7.066  1.00  1.09           H  
ATOM   2861 2HB  ASP A 191      -0.637  44.156  -7.289  1.00  1.09           H  
ATOM   2862  N   GLY A 192       1.731  45.421 -10.070  1.00  1.15           N  
ATOM   2863  CA  GLY A 192       2.016  46.807 -10.453  1.00  1.15           C  
ATOM   2864  C   GLY A 192       2.543  47.759  -9.377  1.00  1.15           C  
ATOM   2865  O   GLY A 192       2.324  48.965  -9.485  1.00  1.15           O  
ATOM   2866  H   GLY A 192       2.332  44.674 -10.393  1.00  1.15           H  
ATOM   2867 1HA  GLY A 192       2.740  46.790 -11.270  1.00  1.15           H  
ATOM   2868 2HA  GLY A 192       1.109  47.235 -10.876  1.00  1.15           H  
ATOM   2869  N   VAL A 193       3.179  47.241  -8.327  1.00  1.15           N  
ATOM   2870  CA  VAL A 193       3.707  48.133  -7.296  1.00  1.15           C  
ATOM   2871  C   VAL A 193       5.226  48.202  -7.429  1.00  1.15           C  
ATOM   2872  O   VAL A 193       5.761  49.150  -8.002  1.00  1.15           O  
ATOM   2873  CB  VAL A 193       3.314  47.620  -5.897  1.00  1.15           C  
ATOM   2874  CG1 VAL A 193       3.885  48.516  -4.806  1.00  1.15           C  
ATOM   2875  CG2 VAL A 193       1.803  47.534  -5.808  1.00  1.15           C  
ATOM   2876  H   VAL A 193       3.294  46.243  -8.260  1.00  1.15           H  
ATOM   2877  HA  VAL A 193       3.293  49.133  -7.437  1.00  1.15           H  
ATOM   2878  HB  VAL A 193       3.732  46.635  -5.755  1.00  1.15           H  
ATOM   2879 1HG1 VAL A 193       3.601  48.118  -3.834  1.00  1.15           H  
ATOM   2880 2HG1 VAL A 193       4.971  48.551  -4.878  1.00  1.15           H  
ATOM   2881 3HG1 VAL A 193       3.488  49.523  -4.913  1.00  1.15           H  
ATOM   2882 1HG2 VAL A 193       1.518  47.149  -4.830  1.00  1.15           H  
ATOM   2883 2HG2 VAL A 193       1.374  48.526  -5.949  1.00  1.15           H  
ATOM   2884 3HG2 VAL A 193       1.425  46.864  -6.584  1.00  1.15           H  
ATOM   2885  N   ASP A 194       5.928  47.131  -7.044  1.00  1.11           N  
ATOM   2886  CA  ASP A 194       7.367  47.072  -7.303  1.00  1.11           C  
ATOM   2887  C   ASP A 194       7.614  46.489  -8.692  1.00  1.11           C  
ATOM   2888  O   ASP A 194       8.746  46.305  -9.130  1.00  1.11           O  
ATOM   2889  CB  ASP A 194       8.041  46.271  -6.182  1.00  1.11           C  
ATOM   2890  CG  ASP A 194       7.608  44.828  -6.084  1.00  1.11           C  
ATOM   2891  OD1 ASP A 194       6.970  44.323  -6.986  1.00  1.11           O  
ATOM   2892  OD2 ASP A 194       7.866  44.245  -5.070  1.00  1.11           O  
ATOM   2893  H   ASP A 194       5.471  46.372  -6.563  1.00  1.11           H  
ATOM   2894  HA  ASP A 194       7.771  48.082  -7.281  1.00  1.11           H  
ATOM   2895 1HB  ASP A 194       9.121  46.291  -6.340  1.00  1.11           H  
ATOM   2896 2HB  ASP A 194       7.847  46.761  -5.223  1.00  1.11           H  
ATOM   2897  N   GLY A 195       6.499  46.174  -9.350  1.00  1.04           N  
ATOM   2898  CA  GLY A 195       6.378  45.649 -10.700  1.00  1.04           C  
ATOM   2899  C   GLY A 195       6.666  44.158 -10.785  1.00  1.04           C  
ATOM   2900  O   GLY A 195       6.408  43.532 -11.817  1.00  1.04           O  
ATOM   2901  H   GLY A 195       5.644  46.352  -8.854  1.00  1.04           H  
ATOM   2902 1HA  GLY A 195       5.372  45.851 -11.069  1.00  1.04           H  
ATOM   2903 2HA  GLY A 195       7.053  46.187 -11.350  1.00  1.04           H  
ATOM   2904  N   ILE A 196       7.133  43.577  -9.680  1.00  0.96           N  
ATOM   2905  CA  ILE A 196       7.593  42.197  -9.632  1.00  0.96           C  
ATOM   2906  C   ILE A 196       6.771  41.255  -8.780  1.00  0.96           C  
ATOM   2907  O   ILE A 196       6.565  40.102  -9.146  1.00  0.96           O  
ATOM   2908  CB  ILE A 196       9.013  42.138  -9.107  1.00  0.96           C  
ATOM   2909  CG1 ILE A 196       9.940  42.860 -10.023  1.00  0.96           C  
ATOM   2910  CG2 ILE A 196       9.395  40.724  -9.024  1.00  0.96           C  
ATOM   2911  CD1 ILE A 196      11.274  43.064  -9.483  1.00  0.96           C  
ATOM   2912  H   ILE A 196       7.221  44.124  -8.819  1.00  0.96           H  
ATOM   2913  HA  ILE A 196       7.597  41.812 -10.645  1.00  0.96           H  
ATOM   2914  HB  ILE A 196       9.065  42.606  -8.117  1.00  0.96           H  
ATOM   2915 1HG1 ILE A 196      10.048  42.278 -10.919  1.00  0.96           H  
ATOM   2916 2HG1 ILE A 196       9.522  43.834 -10.271  1.00  0.96           H  
ATOM   2917 1HG2 ILE A 196      10.408  40.643  -8.641  1.00  0.96           H  
ATOM   2918 2HG2 ILE A 196       8.725  40.215  -8.379  1.00  0.96           H  
ATOM   2919 3HG2 ILE A 196       9.332  40.288 -10.020  1.00  0.96           H  
ATOM   2920 1HD1 ILE A 196      11.855  43.578 -10.228  1.00  0.96           H  
ATOM   2921 2HD1 ILE A 196      11.214  43.671  -8.579  1.00  0.96           H  
ATOM   2922 3HD1 ILE A 196      11.735  42.107  -9.254  1.00  0.96           H  
ATOM   2923  N   HIS A 197       6.439  41.671  -7.574  1.00  0.89           N  
ATOM   2924  CA  HIS A 197       5.775  40.767  -6.660  1.00  0.89           C  
ATOM   2925  C   HIS A 197       4.268  40.707  -6.903  1.00  0.89           C  
ATOM   2926  O   HIS A 197       3.673  41.589  -7.550  1.00  0.89           O  
ATOM   2927  CB  HIS A 197       6.137  41.102  -5.224  1.00  0.89           C  
ATOM   2928  CG  HIS A 197       7.588  40.817  -4.856  1.00  0.89           C  
ATOM   2929  ND1 HIS A 197       8.163  41.305  -3.715  1.00  0.89           N  
ATOM   2930  CD2 HIS A 197       8.536  40.065  -5.462  1.00  0.89           C  
ATOM   2931  CE1 HIS A 197       9.421  40.894  -3.641  1.00  0.89           C  
ATOM   2932  NE2 HIS A 197       9.679  40.122  -4.699  1.00  0.89           N  
ATOM   2933  H   HIS A 197       6.642  42.630  -7.285  1.00  0.89           H  
ATOM   2934  HA  HIS A 197       6.153  39.761  -6.830  1.00  0.89           H  
ATOM   2935 1HB  HIS A 197       5.969  42.150  -5.067  1.00  0.89           H  
ATOM   2936 2HB  HIS A 197       5.501  40.547  -4.545  1.00  0.89           H  
ATOM   2937  HD1 HIS A 197       7.675  41.861  -3.015  1.00  0.89           H  
ATOM   2938  HD2 HIS A 197       8.533  39.487  -6.349  1.00  0.89           H  
ATOM   2939  HE1 HIS A 197      10.046  41.190  -2.800  1.00  0.89           H  
ATOM   2940  N   PHE A 198       3.697  39.614  -6.400  1.00  0.84           N  
ATOM   2941  CA  PHE A 198       2.308  39.187  -6.544  1.00  0.84           C  
ATOM   2942  C   PHE A 198       1.575  39.105  -5.205  1.00  0.84           C  
ATOM   2943  O   PHE A 198       2.199  38.787  -4.186  1.00  0.84           O  
ATOM   2944  CB  PHE A 198       2.374  37.766  -7.083  1.00  0.84           C  
ATOM   2945  CG  PHE A 198       3.054  37.639  -8.369  1.00  0.84           C  
ATOM   2946  CD1 PHE A 198       4.398  37.636  -8.382  1.00  0.84           C  
ATOM   2947  CD2 PHE A 198       2.404  37.465  -9.538  1.00  0.84           C  
ATOM   2948  CE1 PHE A 198       5.080  37.515  -9.536  1.00  0.84           C  
ATOM   2949  CE2 PHE A 198       3.093  37.324 -10.691  1.00  0.84           C  
ATOM   2950  CZ  PHE A 198       4.448  37.365 -10.665  1.00  0.84           C  
ATOM   2951  H   PHE A 198       4.298  38.991  -5.880  1.00  0.84           H  
ATOM   2952  HA  PHE A 198       1.781  39.869  -7.216  1.00  0.84           H  
ATOM   2953 1HB  PHE A 198       2.907  37.155  -6.364  1.00  0.84           H  
ATOM   2954 2HB  PHE A 198       1.364  37.363  -7.180  1.00  0.84           H  
ATOM   2955  HD1 PHE A 198       4.924  37.760  -7.444  1.00  0.84           H  
ATOM   2956  HD2 PHE A 198       1.353  37.444  -9.545  1.00  0.84           H  
ATOM   2957  HE1 PHE A 198       6.149  37.553  -9.550  1.00  0.84           H  
ATOM   2958  HE2 PHE A 198       2.567  37.188 -11.632  1.00  0.84           H  
ATOM   2959  HZ  PHE A 198       5.030  37.281 -11.558  1.00  0.84           H  
ATOM   2960  N   THR A 199       0.254  39.286  -5.232  1.00  0.81           N  
ATOM   2961  CA  THR A 199      -0.587  39.101  -4.060  1.00  0.81           C  
ATOM   2962  C   THR A 199      -1.070  37.660  -3.905  1.00  0.81           C  
ATOM   2963  O   THR A 199      -0.745  36.787  -4.709  1.00  0.81           O  
ATOM   2964  CB  THR A 199      -1.821  40.013  -4.123  1.00  0.81           C  
ATOM   2965  OG1 THR A 199      -2.474  40.008  -2.833  1.00  0.81           O  
ATOM   2966  CG2 THR A 199      -2.796  39.516  -5.206  1.00  0.81           C  
ATOM   2967  H   THR A 199      -0.167  39.651  -6.088  1.00  0.81           H  
ATOM   2968  HA  THR A 199      -0.007  39.375  -3.183  1.00  0.81           H  
ATOM   2969  HB  THR A 199      -1.508  41.032  -4.359  1.00  0.81           H  
ATOM   2970  HG1 THR A 199      -3.204  40.636  -2.853  1.00  0.81           H  
ATOM   2971 1HG2 THR A 199      -3.662  40.173  -5.243  1.00  0.81           H  
ATOM   2972 2HG2 THR A 199      -2.284  39.537  -6.173  1.00  0.81           H  
ATOM   2973 3HG2 THR A 199      -3.121  38.512  -4.998  1.00  0.81           H  
ATOM   2974  N   ALA A 200      -1.854  37.428  -2.854  1.00  0.80           N  
ATOM   2975  CA  ALA A 200      -2.300  36.089  -2.467  1.00  0.80           C  
ATOM   2976  C   ALA A 200      -3.219  35.403  -3.463  1.00  0.80           C  
ATOM   2977  O   ALA A 200      -3.015  34.245  -3.808  1.00  0.80           O  
ATOM   2978  CB  ALA A 200      -3.015  36.173  -1.145  1.00  0.80           C  
ATOM   2979  H   ALA A 200      -2.124  38.241  -2.315  1.00  0.80           H  
ATOM   2980  HA  ALA A 200      -1.410  35.470  -2.353  1.00  0.80           H  
ATOM   2981 1HB  ALA A 200      -3.310  35.175  -0.833  1.00  0.80           H  
ATOM   2982 2HB  ALA A 200      -2.354  36.608  -0.394  1.00  0.80           H  
ATOM   2983 3HB  ALA A 200      -3.904  36.790  -1.248  1.00  0.80           H  
ATOM   2984  N   GLU A 201      -4.216  36.105  -3.977  1.00  0.79           N  
ATOM   2985  CA  GLU A 201      -5.141  35.434  -4.888  1.00  0.79           C  
ATOM   2986  C   GLU A 201      -4.420  34.979  -6.141  1.00  0.79           C  
ATOM   2987  O   GLU A 201      -4.645  33.880  -6.674  1.00  0.79           O  
ATOM   2988  CB  GLU A 201      -6.267  36.376  -5.259  1.00  0.79           C  
ATOM   2989  CG  GLU A 201      -7.218  36.692  -4.104  1.00  0.79           C  
ATOM   2990  CD  GLU A 201      -8.285  37.706  -4.467  1.00  0.79           C  
ATOM   2991  OE1 GLU A 201      -8.218  38.254  -5.542  1.00  0.79           O  
ATOM   2992  OE2 GLU A 201      -9.163  37.930  -3.665  1.00  0.79           O  
ATOM   2993  H   GLU A 201      -4.356  37.069  -3.713  1.00  0.79           H  
ATOM   2994  HA  GLU A 201      -5.554  34.561  -4.388  1.00  0.79           H  
ATOM   2995 1HB  GLU A 201      -5.848  37.317  -5.618  1.00  0.79           H  
ATOM   2996 2HB  GLU A 201      -6.850  35.944  -6.072  1.00  0.79           H  
ATOM   2997 1HG  GLU A 201      -7.703  35.769  -3.786  1.00  0.79           H  
ATOM   2998 2HG  GLU A 201      -6.633  37.069  -3.264  1.00  0.79           H  
ATOM   2999  N   THR A 202      -3.524  35.838  -6.583  1.00  0.77           N  
ATOM   3000  CA  THR A 202      -2.736  35.605  -7.758  1.00  0.77           C  
ATOM   3001  C   THR A 202      -1.797  34.439  -7.497  1.00  0.77           C  
ATOM   3002  O   THR A 202      -1.646  33.545  -8.333  1.00  0.77           O  
ATOM   3003  CB  THR A 202      -1.998  36.888  -8.133  1.00  0.77           C  
ATOM   3004  OG1 THR A 202      -2.958  37.927  -8.397  1.00  0.77           O  
ATOM   3005  CG2 THR A 202      -1.203  36.695  -9.325  1.00  0.77           C  
ATOM   3006  H   THR A 202      -3.395  36.697  -6.068  1.00  0.77           H  
ATOM   3007  HA  THR A 202      -3.398  35.333  -8.580  1.00  0.77           H  
ATOM   3008  HB  THR A 202      -1.351  37.196  -7.306  1.00  0.77           H  
ATOM   3009  HG1 THR A 202      -2.492  38.759  -8.596  1.00  0.77           H  
ATOM   3010 1HG2 THR A 202      -0.724  37.635  -9.562  1.00  0.77           H  
ATOM   3011 2HG2 THR A 202      -0.459  35.919  -9.140  1.00  0.77           H  
ATOM   3012 3HG2 THR A 202      -1.852  36.405 -10.144  1.00  0.77           H  
ATOM   3013  N   ASN A 203      -1.183  34.424  -6.317  1.00  0.76           N  
ATOM   3014  CA  ASN A 203      -0.276  33.351  -5.997  1.00  0.76           C  
ATOM   3015  C   ASN A 203      -0.948  31.996  -5.950  1.00  0.76           C  
ATOM   3016  O   ASN A 203      -0.410  31.005  -6.461  1.00  0.76           O  
ATOM   3017  CB  ASN A 203       0.445  33.641  -4.693  1.00  0.76           C  
ATOM   3018  CG  ASN A 203       1.459  34.680  -4.875  1.00  0.76           C  
ATOM   3019  OD1 ASN A 203       1.857  34.973  -6.006  1.00  0.76           O  
ATOM   3020  ND2 ASN A 203       1.915  35.234  -3.809  1.00  0.76           N  
ATOM   3021  H   ASN A 203      -1.312  35.180  -5.647  1.00  0.76           H  
ATOM   3022  HA  ASN A 203       0.431  33.311  -6.797  1.00  0.76           H  
ATOM   3023 1HB  ASN A 203      -0.278  33.987  -3.960  1.00  0.76           H  
ATOM   3024 2HB  ASN A 203       0.900  32.747  -4.289  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 203       2.626  35.938  -3.880  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 203       1.557  34.947  -2.923  1.00  0.76           H  
ATOM   3027  N   ARG A 204      -2.167  31.965  -5.432  1.00  0.74           N  
ATOM   3028  CA  ARG A 204      -2.913  30.730  -5.344  1.00  0.74           C  
ATOM   3029  C   ARG A 204      -3.197  30.210  -6.757  1.00  0.74           C  
ATOM   3030  O   ARG A 204      -3.109  29.005  -7.034  1.00  0.74           O  
ATOM   3031  CB  ARG A 204      -4.198  30.990  -4.585  1.00  0.74           C  
ATOM   3032  CG  ARG A 204      -4.018  31.313  -3.083  1.00  0.74           C  
ATOM   3033  CD  ARG A 204      -5.301  31.794  -2.496  1.00  0.74           C  
ATOM   3034  NE  ARG A 204      -5.149  32.362  -1.157  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204      -6.146  32.931  -0.453  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204      -7.367  32.981  -0.941  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204      -5.882  33.440   0.729  1.00  0.74           N  
ATOM   3038  H   ARG A 204      -2.558  32.818  -5.030  1.00  0.74           H  
ATOM   3039  HA  ARG A 204      -2.315  30.013  -4.814  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204      -4.715  31.835  -5.035  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204      -4.849  30.123  -4.666  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204      -3.746  30.400  -2.556  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204      -3.238  32.044  -2.929  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204      -5.712  32.564  -3.140  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204      -6.001  30.966  -2.433  1.00  0.74           H  
ATOM   3046  HE  ARG A 204      -4.216  32.386  -0.712  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204      -7.560  32.592  -1.851  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204      -8.105  33.411  -0.405  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204      -4.908  33.396   1.071  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204      -6.600  33.874   1.278  1.00  0.74           H  
ATOM   3051  N   THR A 205      -3.464  31.134  -7.684  1.00  0.72           N  
ATOM   3052  CA  THR A 205      -3.696  30.761  -9.069  1.00  0.72           C  
ATOM   3053  C   THR A 205      -2.474  30.089  -9.685  1.00  0.72           C  
ATOM   3054  O   THR A 205      -2.605  29.053 -10.353  1.00  0.72           O  
ATOM   3055  CB  THR A 205      -4.065  31.985  -9.922  1.00  0.72           C  
ATOM   3056  OG1 THR A 205      -5.302  32.551  -9.450  1.00  0.72           O  
ATOM   3057  CG2 THR A 205      -4.170  31.594 -11.397  1.00  0.72           C  
ATOM   3058  H   THR A 205      -3.551  32.115  -7.410  1.00  0.72           H  
ATOM   3059  HA  THR A 205      -4.524  30.054  -9.100  1.00  0.72           H  
ATOM   3060  HB  THR A 205      -3.298  32.726  -9.831  1.00  0.72           H  
ATOM   3061  HG1 THR A 205      -5.189  32.843  -8.523  1.00  0.72           H  
ATOM   3062 1HG2 THR A 205      -4.412  32.476 -11.993  1.00  0.72           H  
ATOM   3063 2HG2 THR A 205      -3.215  31.189 -11.721  1.00  0.72           H  
ATOM   3064 3HG2 THR A 205      -4.947  30.844 -11.523  1.00  0.72           H  
ATOM   3065  N   LEU A 206      -1.283  30.668  -9.475  1.00  0.70           N  
ATOM   3066  CA  LEU A 206      -0.116  30.060 -10.099  1.00  0.70           C  
ATOM   3067  C   LEU A 206       0.194  28.718  -9.466  1.00  0.70           C  
ATOM   3068  O   LEU A 206       0.513  27.761 -10.171  1.00  0.70           O  
ATOM   3069  CB  LEU A 206       1.159  30.894 -10.021  1.00  0.70           C  
ATOM   3070  CG  LEU A 206       2.307  30.210 -10.833  1.00  0.70           C  
ATOM   3071  CD1 LEU A 206       1.869  30.075 -12.221  1.00  0.70           C  
ATOM   3072  CD2 LEU A 206       3.522  30.981 -10.814  1.00  0.70           C  
ATOM   3073  H   LEU A 206      -1.226  31.527  -8.920  1.00  0.70           H  
ATOM   3074  HA  LEU A 206      -0.344  29.899 -11.150  1.00  0.70           H  
ATOM   3075 1HB  LEU A 206       0.995  31.865 -10.427  1.00  0.70           H  
ATOM   3076 2HB  LEU A 206       1.463  30.986  -8.983  1.00  0.70           H  
ATOM   3077  HG  LEU A 206       2.501  29.225 -10.427  1.00  0.70           H  
ATOM   3078 1HD1 LEU A 206       2.654  29.604 -12.783  1.00  0.70           H  
ATOM   3079 2HD1 LEU A 206       0.978  29.472 -12.249  1.00  0.70           H  
ATOM   3080 3HD1 LEU A 206       1.671  31.054 -12.634  1.00  0.70           H  
ATOM   3081 1HD2 LEU A 206       4.293  30.480 -11.397  1.00  0.70           H  
ATOM   3082 2HD2 LEU A 206       3.347  31.976 -11.212  1.00  0.70           H  
ATOM   3083 3HD2 LEU A 206       3.819  31.034  -9.837  1.00  0.70           H  
ATOM   3084  N   GLY A 207       0.113  28.641  -8.138  1.00  0.68           N  
ATOM   3085  CA  GLY A 207       0.425  27.408  -7.431  1.00  0.68           C  
ATOM   3086  C   GLY A 207      -0.386  26.264  -8.020  1.00  0.68           C  
ATOM   3087  O   GLY A 207       0.162  25.213  -8.378  1.00  0.68           O  
ATOM   3088  H   GLY A 207      -0.165  29.464  -7.601  1.00  0.68           H  
ATOM   3089 1HA  GLY A 207       1.492  27.195  -7.511  1.00  0.68           H  
ATOM   3090 2HA  GLY A 207       0.198  27.527  -6.375  1.00  0.68           H  
ATOM   3091  N   ALA A 208      -1.701  26.471  -8.118  1.00  0.67           N  
ATOM   3092  CA  ALA A 208      -2.575  25.452  -8.664  1.00  0.67           C  
ATOM   3093  C   ALA A 208      -2.212  25.102 -10.112  1.00  0.67           C  
ATOM   3094  O   ALA A 208      -2.208  23.923 -10.483  1.00  0.67           O  
ATOM   3095  CB  ALA A 208      -4.006  25.946  -8.595  1.00  0.67           C  
ATOM   3096  H   ALA A 208      -2.102  27.360  -7.807  1.00  0.67           H  
ATOM   3097  HA  ALA A 208      -2.469  24.554  -8.060  1.00  0.67           H  
ATOM   3098 1HB  ALA A 208      -4.676  25.178  -8.975  1.00  0.67           H  
ATOM   3099 2HB  ALA A 208      -4.259  26.171  -7.558  1.00  0.67           H  
ATOM   3100 3HB  ALA A 208      -4.102  26.852  -9.196  1.00  0.67           H  
ATOM   3101  N   ALA A 209      -1.879  26.105 -10.932  1.00  0.65           N  
ATOM   3102  CA  ALA A 209      -1.521  25.825 -12.319  1.00  0.65           C  
ATOM   3103  C   ALA A 209      -0.274  24.951 -12.410  1.00  0.65           C  
ATOM   3104  O   ALA A 209      -0.194  24.030 -13.233  1.00  0.65           O  
ATOM   3105  CB  ALA A 209      -1.295  27.112 -13.059  1.00  0.65           C  
ATOM   3106  H   ALA A 209      -1.900  27.075 -10.605  1.00  0.65           H  
ATOM   3107  HA  ALA A 209      -2.351  25.287 -12.779  1.00  0.65           H  
ATOM   3108 1HB  ALA A 209      -1.067  26.887 -14.093  1.00  0.65           H  
ATOM   3109 2HB  ALA A 209      -2.195  27.724 -13.003  1.00  0.65           H  
ATOM   3110 3HB  ALA A 209      -0.469  27.642 -12.602  1.00  0.65           H  
ATOM   3111  N   VAL A 210       0.690  25.211 -11.532  1.00  0.65           N  
ATOM   3112  CA  VAL A 210       1.907  24.429 -11.536  1.00  0.65           C  
ATOM   3113  C   VAL A 210       1.555  23.006 -11.148  1.00  0.65           C  
ATOM   3114  O   VAL A 210       2.049  22.061 -11.760  1.00  0.65           O  
ATOM   3115  CB  VAL A 210       2.974  25.003 -10.600  1.00  0.65           C  
ATOM   3116  CG1 VAL A 210       4.158  24.035 -10.525  1.00  0.65           C  
ATOM   3117  CG2 VAL A 210       3.423  26.335 -11.096  1.00  0.65           C  
ATOM   3118  H   VAL A 210       0.578  25.984 -10.874  1.00  0.65           H  
ATOM   3119  HA  VAL A 210       2.316  24.426 -12.546  1.00  0.65           H  
ATOM   3120  HB  VAL A 210       2.552  25.114  -9.598  1.00  0.65           H  
ATOM   3121 1HG1 VAL A 210       4.915  24.434  -9.853  1.00  0.65           H  
ATOM   3122 2HG1 VAL A 210       3.819  23.077 -10.158  1.00  0.65           H  
ATOM   3123 3HG1 VAL A 210       4.582  23.907 -11.515  1.00  0.65           H  
ATOM   3124 1HG2 VAL A 210       4.175  26.747 -10.426  1.00  0.65           H  
ATOM   3125 2HG2 VAL A 210       3.834  26.211 -12.075  1.00  0.65           H  
ATOM   3126 3HG2 VAL A 210       2.579  26.997 -11.140  1.00  0.65           H  
ATOM   3127  N   ALA A 211       0.672  22.837 -10.154  1.00  0.65           N  
ATOM   3128  CA  ALA A 211       0.276  21.499  -9.727  1.00  0.65           C  
ATOM   3129  C   ALA A 211      -0.286  20.709 -10.895  1.00  0.65           C  
ATOM   3130  O   ALA A 211      -0.004  19.518 -11.035  1.00  0.65           O  
ATOM   3131  CB  ALA A 211      -0.766  21.572  -8.621  1.00  0.65           C  
ATOM   3132  H   ALA A 211       0.295  23.657  -9.672  1.00  0.65           H  
ATOM   3133  HA  ALA A 211       1.158  20.983  -9.361  1.00  0.65           H  
ATOM   3134 1HB  ALA A 211      -1.029  20.565  -8.306  1.00  0.65           H  
ATOM   3135 2HB  ALA A 211      -0.387  22.121  -7.777  1.00  0.65           H  
ATOM   3136 3HB  ALA A 211      -1.649  22.070  -8.990  1.00  0.65           H  
ATOM   3137  N   GLN A 212      -1.032  21.368 -11.783  1.00  0.65           N  
ATOM   3138  CA  GLN A 212      -1.574  20.659 -12.937  1.00  0.65           C  
ATOM   3139  C   GLN A 212      -0.436  20.141 -13.833  1.00  0.65           C  
ATOM   3140  O   GLN A 212      -0.506  19.023 -14.375  1.00  0.65           O  
ATOM   3141  CB  GLN A 212      -2.508  21.569 -13.745  1.00  0.65           C  
ATOM   3142  CG  GLN A 212      -3.811  21.921 -13.043  1.00  0.65           C  
ATOM   3143  CD  GLN A 212      -4.682  22.875 -13.862  1.00  0.65           C  
ATOM   3144  OE1 GLN A 212      -4.193  23.641 -14.700  1.00  0.65           O  
ATOM   3145  NE2 GLN A 212      -5.991  22.825 -13.623  1.00  0.65           N  
ATOM   3146  H   GLN A 212      -1.256  22.354 -11.620  1.00  0.65           H  
ATOM   3147  HA  GLN A 212      -2.143  19.802 -12.581  1.00  0.65           H  
ATOM   3148 1HB  GLN A 212      -1.995  22.498 -13.978  1.00  0.65           H  
ATOM   3149 2HB  GLN A 212      -2.752  21.089 -14.690  1.00  0.65           H  
ATOM   3150 1HG  GLN A 212      -4.373  21.009 -12.860  1.00  0.65           H  
ATOM   3151 2HG  GLN A 212      -3.569  22.410 -12.096  1.00  0.65           H  
ATOM   3152 1HE2 GLN A 212      -6.617  23.421 -14.128  1.00  0.65           H  
ATOM   3153 2HE2 GLN A 212      -6.349  22.190 -12.938  1.00  0.65           H  
ATOM   3154  N   LYS A 213       0.637  20.932 -13.959  1.00  0.67           N  
ATOM   3155  CA  LYS A 213       1.761  20.526 -14.802  1.00  0.67           C  
ATOM   3156  C   LYS A 213       2.566  19.415 -14.133  1.00  0.67           C  
ATOM   3157  O   LYS A 213       2.998  18.465 -14.789  1.00  0.67           O  
ATOM   3158  CB  LYS A 213       2.670  21.717 -15.085  1.00  0.67           C  
ATOM   3159  CG  LYS A 213       2.047  22.809 -15.930  1.00  0.67           C  
ATOM   3160  CD  LYS A 213       1.766  22.323 -17.340  1.00  0.67           C  
ATOM   3161  CE  LYS A 213       1.239  23.441 -18.222  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213       0.889  22.950 -19.592  1.00  0.67           N  
ATOM   3163  H   LYS A 213       0.636  21.847 -13.494  1.00  0.67           H  
ATOM   3164  HA  LYS A 213       1.370  20.144 -15.745  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213       2.972  22.169 -14.142  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213       3.577  21.374 -15.585  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213       1.108  23.126 -15.465  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213       2.707  23.657 -15.961  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213       2.687  21.933 -17.779  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213       1.029  21.519 -17.307  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213       0.354  23.877 -17.758  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213       2.005  24.209 -18.312  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213       0.550  23.720 -20.150  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213       1.713  22.556 -20.029  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213       0.172  22.242 -19.523  1.00  0.67           H  
ATOM   3176  N   VAL A 214       2.706  19.497 -12.818  1.00  0.69           N  
ATOM   3177  CA  VAL A 214       3.430  18.481 -12.067  1.00  0.69           C  
ATOM   3178  C   VAL A 214       2.731  17.144 -12.142  1.00  0.69           C  
ATOM   3179  O   VAL A 214       3.366  16.119 -12.409  1.00  0.69           O  
ATOM   3180  CB  VAL A 214       3.552  18.901 -10.613  1.00  0.69           C  
ATOM   3181  CG1 VAL A 214       4.098  17.750  -9.752  1.00  0.69           C  
ATOM   3182  CG2 VAL A 214       4.439  20.087 -10.526  1.00  0.69           C  
ATOM   3183  H   VAL A 214       2.321  20.309 -12.334  1.00  0.69           H  
ATOM   3184  HA  VAL A 214       4.427  18.383 -12.494  1.00  0.69           H  
ATOM   3185  HB  VAL A 214       2.580  19.169 -10.255  1.00  0.69           H  
ATOM   3186 1HG1 VAL A 214       4.169  18.073  -8.719  1.00  0.69           H  
ATOM   3187 2HG1 VAL A 214       3.418  16.899  -9.818  1.00  0.69           H  
ATOM   3188 3HG1 VAL A 214       5.057  17.449 -10.089  1.00  0.69           H  
ATOM   3189 1HG2 VAL A 214       4.512  20.403  -9.497  1.00  0.69           H  
ATOM   3190 2HG2 VAL A 214       5.406  19.834 -10.898  1.00  0.69           H  
ATOM   3191 3HG2 VAL A 214       4.036  20.883 -11.124  1.00  0.69           H  
ATOM   3192  N   LYS A 215       1.410  17.156 -11.949  1.00  0.74           N  
ATOM   3193  CA  LYS A 215       0.641  15.930 -12.022  1.00  0.74           C  
ATOM   3194  C   LYS A 215       0.747  15.339 -13.411  1.00  0.74           C  
ATOM   3195  O   LYS A 215       0.900  14.132 -13.551  1.00  0.74           O  
ATOM   3196  CB  LYS A 215      -0.826  16.182 -11.690  1.00  0.74           C  
ATOM   3197  CG  LYS A 215      -1.088  16.507 -10.238  1.00  0.74           C  
ATOM   3198  CD  LYS A 215      -2.559  16.786  -9.982  1.00  0.74           C  
ATOM   3199  CE  LYS A 215      -2.756  17.208  -8.559  1.00  0.74           C  
ATOM   3200  NZ  LYS A 215      -4.160  17.506  -8.214  1.00  0.74           N  
ATOM   3201  H   LYS A 215       0.936  18.032 -11.727  1.00  0.74           H  
ATOM   3202  HA  LYS A 215       1.054  15.216 -11.307  1.00  0.74           H  
ATOM   3203 1HB  LYS A 215      -1.185  17.026 -12.286  1.00  0.74           H  
ATOM   3204 2HB  LYS A 215      -1.417  15.310 -11.961  1.00  0.74           H  
ATOM   3205 1HG  LYS A 215      -0.769  15.672  -9.613  1.00  0.74           H  
ATOM   3206 2HG  LYS A 215      -0.511  17.375  -9.959  1.00  0.74           H  
ATOM   3207 1HD  LYS A 215      -2.895  17.588 -10.641  1.00  0.74           H  
ATOM   3208 2HD  LYS A 215      -3.149  15.893 -10.181  1.00  0.74           H  
ATOM   3209 1HE  LYS A 215      -2.391  16.422  -7.898  1.00  0.74           H  
ATOM   3210 2HE  LYS A 215      -2.169  18.111  -8.397  1.00  0.74           H  
ATOM   3211 1HZ  LYS A 215      -4.148  17.807  -7.229  1.00  0.74           H  
ATOM   3212 2HZ  LYS A 215      -4.508  18.249  -8.790  1.00  0.74           H  
ATOM   3213 3HZ  LYS A 215      -4.735  16.688  -8.326  1.00  0.74           H  
ATOM   3214  N   THR A 216       0.739  16.181 -14.445  1.00  0.81           N  
ATOM   3215  CA  THR A 216       0.858  15.679 -15.803  1.00  0.81           C  
ATOM   3216  C   THR A 216       2.196  14.963 -16.007  1.00  0.81           C  
ATOM   3217  O   THR A 216       2.259  13.886 -16.602  1.00  0.81           O  
ATOM   3218  CB  THR A 216       0.735  16.829 -16.821  1.00  0.81           C  
ATOM   3219  OG1 THR A 216      -0.558  17.455 -16.689  1.00  0.81           O  
ATOM   3220  CG2 THR A 216       0.913  16.300 -18.229  1.00  0.81           C  
ATOM   3221  H   THR A 216       0.595  17.182 -14.301  1.00  0.81           H  
ATOM   3222  HA  THR A 216       0.055  14.963 -15.980  1.00  0.81           H  
ATOM   3223  HB  THR A 216       1.503  17.570 -16.623  1.00  0.81           H  
ATOM   3224  HG1 THR A 216      -0.608  17.922 -15.817  1.00  0.81           H  
ATOM   3225 1HG2 THR A 216       0.829  17.122 -18.937  1.00  0.81           H  
ATOM   3226 2HG2 THR A 216       1.898  15.841 -18.318  1.00  0.81           H  
ATOM   3227 3HG2 THR A 216       0.144  15.558 -18.438  1.00  0.81           H  
ATOM   3228  N   LEU A 217       3.276  15.564 -15.512  1.00  0.93           N  
ATOM   3229  CA  LEU A 217       4.608  14.987 -15.657  1.00  0.93           C  
ATOM   3230  C   LEU A 217       4.806  13.684 -14.883  1.00  0.93           C  
ATOM   3231  O   LEU A 217       5.513  12.784 -15.343  1.00  0.93           O  
ATOM   3232  CB  LEU A 217       5.651  16.008 -15.204  1.00  0.93           C  
ATOM   3233  CG  LEU A 217       5.743  17.198 -16.101  1.00  0.93           C  
ATOM   3234  CD1 LEU A 217       6.668  18.230 -15.493  1.00  0.93           C  
ATOM   3235  CD2 LEU A 217       6.202  16.739 -17.448  1.00  0.93           C  
ATOM   3236  H   LEU A 217       3.168  16.466 -15.045  1.00  0.93           H  
ATOM   3237  HA  LEU A 217       4.765  14.776 -16.712  1.00  0.93           H  
ATOM   3238 1HB  LEU A 217       5.381  16.359 -14.204  1.00  0.93           H  
ATOM   3239 2HB  LEU A 217       6.626  15.527 -15.154  1.00  0.93           H  
ATOM   3240  HG  LEU A 217       4.763  17.646 -16.206  1.00  0.93           H  
ATOM   3241 1HD1 LEU A 217       6.714  19.086 -16.145  1.00  0.93           H  
ATOM   3242 2HD1 LEU A 217       6.281  18.535 -14.519  1.00  0.93           H  
ATOM   3243 3HD1 LEU A 217       7.661  17.808 -15.377  1.00  0.93           H  
ATOM   3244 1HD2 LEU A 217       6.233  17.581 -18.103  1.00  0.93           H  
ATOM   3245 2HD2 LEU A 217       7.190  16.287 -17.370  1.00  0.93           H  
ATOM   3246 3HD2 LEU A 217       5.495  16.007 -17.840  1.00  0.93           H  
ATOM   3247  N   LEU A 218       4.195  13.581 -13.706  1.00  1.11           N  
ATOM   3248  CA  LEU A 218       4.357  12.403 -12.865  1.00  1.11           C  
ATOM   3249  C   LEU A 218       3.275  11.331 -13.042  1.00  1.11           C  
ATOM   3250  O   LEU A 218       3.525  10.151 -12.784  1.00  1.11           O  
ATOM   3251  CB  LEU A 218       4.492  12.871 -11.418  1.00  1.11           C  
ATOM   3252  CG  LEU A 218       5.768  13.763 -11.195  1.00  1.11           C  
ATOM   3253  CD1 LEU A 218       5.827  14.285  -9.781  1.00  1.11           C  
ATOM   3254  CD2 LEU A 218       7.002  12.923 -11.515  1.00  1.11           C  
ATOM   3255  H   LEU A 218       3.640  14.368 -13.364  1.00  1.11           H  
ATOM   3256  HA  LEU A 218       5.305  11.942 -13.135  1.00  1.11           H  
ATOM   3257 1HB  LEU A 218       3.610  13.466 -11.160  1.00  1.11           H  
ATOM   3258 2HB  LEU A 218       4.542  12.006 -10.758  1.00  1.11           H  
ATOM   3259  HG  LEU A 218       5.733  14.626 -11.866  1.00  1.11           H  
ATOM   3260 1HD1 LEU A 218       6.714  14.891  -9.660  1.00  1.11           H  
ATOM   3261 2HD1 LEU A 218       4.956  14.891  -9.591  1.00  1.11           H  
ATOM   3262 3HD1 LEU A 218       5.859  13.455  -9.085  1.00  1.11           H  
ATOM   3263 1HD2 LEU A 218       7.895  13.512 -11.389  1.00  1.11           H  
ATOM   3264 2HD2 LEU A 218       7.044  12.062 -10.848  1.00  1.11           H  
ATOM   3265 3HD2 LEU A 218       6.944  12.582 -12.547  1.00  1.11           H  
ATOM   3266  N   GLN A 219       2.094  11.707 -13.523  1.00  1.35           N  
ATOM   3267  CA  GLN A 219       1.006  10.761 -13.746  1.00  1.35           C  
ATOM   3268  C   GLN A 219       1.411   9.445 -14.426  1.00  1.35           C  
ATOM   3269  O   GLN A 219       1.055   8.396 -13.897  1.00  1.35           O  
ATOM   3270  CB  GLN A 219      -0.155  11.406 -14.509  1.00  1.35           C  
ATOM   3271  CG  GLN A 219      -1.291  10.446 -14.820  1.00  1.35           C  
ATOM   3272  CD  GLN A 219      -2.454  11.108 -15.556  1.00  1.35           C  
ATOM   3273  OE1 GLN A 219      -2.294  11.750 -16.600  1.00  1.35           O  
ATOM   3274  NE2 GLN A 219      -3.652  10.949 -15.001  1.00  1.35           N  
ATOM   3275  H   GLN A 219       1.915  12.685 -13.712  1.00  1.35           H  
ATOM   3276  HA  GLN A 219       0.612  10.498 -12.767  1.00  1.35           H  
ATOM   3277 1HB  GLN A 219      -0.586  12.183 -13.885  1.00  1.35           H  
ATOM   3278 2HB  GLN A 219       0.182  11.892 -15.415  1.00  1.35           H  
ATOM   3279 1HG  GLN A 219      -0.903   9.644 -15.449  1.00  1.35           H  
ATOM   3280 2HG  GLN A 219      -1.666  10.034 -13.884  1.00  1.35           H  
ATOM   3281 1HE2 GLN A 219      -4.461  11.355 -15.430  1.00  1.35           H  
ATOM   3282 2HE2 GLN A 219      -3.746  10.423 -14.156  1.00  1.35           H  
ATOM   3283  N   PRO A 220       2.094   9.408 -15.603  1.00  1.69           N  
ATOM   3284  CA  PRO A 220       2.481   8.174 -16.267  1.00  1.69           C  
ATOM   3285  C   PRO A 220       3.465   7.334 -15.453  1.00  1.69           C  
ATOM   3286  O   PRO A 220       3.583   6.125 -15.667  1.00  1.69           O  
ATOM   3287  CB  PRO A 220       3.107   8.670 -17.580  1.00  1.69           C  
ATOM   3288  CG  PRO A 220       3.527  10.092 -17.305  1.00  1.69           C  
ATOM   3289  CD  PRO A 220       2.485  10.632 -16.367  1.00  1.69           C  
ATOM   3290  HA  PRO A 220       1.573   7.595 -16.482  1.00  1.69           H  
ATOM   3291 1HB  PRO A 220       3.956   8.028 -17.853  1.00  1.69           H  
ATOM   3292 2HB  PRO A 220       2.374   8.594 -18.396  1.00  1.69           H  
ATOM   3293 1HG  PRO A 220       4.534  10.115 -16.858  1.00  1.69           H  
ATOM   3294 2HG  PRO A 220       3.585  10.666 -18.241  1.00  1.69           H  
ATOM   3295 1HD  PRO A 220       2.979  11.389 -15.795  1.00  1.69           H  
ATOM   3296 2HD  PRO A 220       1.641  11.033 -16.937  1.00  1.69           H  
ATOM   3297  N   LYS A 221       4.182   7.957 -14.514  1.00  2.10           N  
ATOM   3298  CA  LYS A 221       5.120   7.204 -13.706  1.00  2.10           C  
ATOM   3299  C   LYS A 221       4.312   6.510 -12.635  1.00  2.10           C  
ATOM   3300  O   LYS A 221       4.542   5.345 -12.307  1.00  2.10           O  
ATOM   3301  CB  LYS A 221       6.186   8.117 -13.110  1.00  2.10           C  
ATOM   3302  CG  LYS A 221       7.119   8.722 -14.152  1.00  2.10           C  
ATOM   3303  CD  LYS A 221       8.198   9.575 -13.515  1.00  2.10           C  
ATOM   3304  CE  LYS A 221       9.088  10.226 -14.562  1.00  2.10           C  
ATOM   3305  NZ  LYS A 221       9.853   9.211 -15.356  1.00  2.10           N  
ATOM   3306  H   LYS A 221       4.059   8.943 -14.308  1.00  2.10           H  
ATOM   3307  HA  LYS A 221       5.604   6.446 -14.323  1.00  2.10           H  
ATOM   3308 1HB  LYS A 221       5.710   8.933 -12.566  1.00  2.10           H  
ATOM   3309 2HB  LYS A 221       6.789   7.556 -12.400  1.00  2.10           H  
ATOM   3310 1HG  LYS A 221       7.581   7.926 -14.735  1.00  2.10           H  
ATOM   3311 2HG  LYS A 221       6.530   9.350 -14.827  1.00  2.10           H  
ATOM   3312 1HD  LYS A 221       7.731  10.351 -12.916  1.00  2.10           H  
ATOM   3313 2HD  LYS A 221       8.814   8.959 -12.861  1.00  2.10           H  
ATOM   3314 1HE  LYS A 221       8.470  10.818 -15.238  1.00  2.10           H  
ATOM   3315 2HE  LYS A 221       9.795  10.887 -14.062  1.00  2.10           H  
ATOM   3316 1HZ  LYS A 221      10.433   9.681 -16.037  1.00  2.10           H  
ATOM   3317 2HZ  LYS A 221      10.437   8.665 -14.737  1.00  2.10           H  
ATOM   3318 3HZ  LYS A 221       9.206   8.598 -15.833  1.00  2.10           H  
ATOM   3319  N   LEU A 222       3.323   7.236 -12.118  1.00  2.60           N  
ATOM   3320  CA  LEU A 222       2.430   6.689 -11.120  1.00  2.60           C  
ATOM   3321  C   LEU A 222       1.619   5.568 -11.749  1.00  2.60           C  
ATOM   3322  O   LEU A 222       1.428   4.511 -11.148  1.00  2.60           O  
ATOM   3323  CB  LEU A 222       1.540   7.812 -10.578  1.00  2.60           C  
ATOM   3324  CG  LEU A 222       2.284   8.828  -9.710  1.00  2.60           C  
ATOM   3325  CD1 LEU A 222       1.412  10.042  -9.428  1.00  2.60           C  
ATOM   3326  CD2 LEU A 222       2.650   8.129  -8.414  1.00  2.60           C  
ATOM   3327  H   LEU A 222       3.201   8.200 -12.431  1.00  2.60           H  
ATOM   3328  HA  LEU A 222       3.020   6.282 -10.303  1.00  2.60           H  
ATOM   3329 1HB  LEU A 222       1.100   8.345 -11.409  1.00  2.60           H  
ATOM   3330 2HB  LEU A 222       0.740   7.373  -9.985  1.00  2.60           H  
ATOM   3331  HG  LEU A 222       3.185   9.169 -10.223  1.00  2.60           H  
ATOM   3332 1HD1 LEU A 222       1.961  10.745  -8.798  1.00  2.60           H  
ATOM   3333 2HD1 LEU A 222       1.152  10.529 -10.368  1.00  2.60           H  
ATOM   3334 3HD1 LEU A 222       0.504   9.730  -8.918  1.00  2.60           H  
ATOM   3335 1HD2 LEU A 222       3.172   8.808  -7.769  1.00  2.60           H  
ATOM   3336 2HD2 LEU A 222       1.741   7.793  -7.914  1.00  2.60           H  
ATOM   3337 3HD2 LEU A 222       3.281   7.269  -8.630  1.00  2.60           H  
ATOM   3338  N   ALA A 223       1.189   5.764 -12.993  1.00  3.17           N  
ATOM   3339  CA  ALA A 223       0.440   4.725 -13.661  1.00  3.17           C  
ATOM   3340  C   ALA A 223       1.292   3.472 -13.794  1.00  3.17           C  
ATOM   3341  O   ALA A 223       0.832   2.373 -13.480  1.00  3.17           O  
ATOM   3342  CB  ALA A 223      -0.002   5.203 -15.028  1.00  3.17           C  
ATOM   3343  H   ALA A 223       1.351   6.656 -13.453  1.00  3.17           H  
ATOM   3344  HA  ALA A 223      -0.434   4.486 -13.056  1.00  3.17           H  
ATOM   3345 1HB  ALA A 223      -0.577   4.423 -15.520  1.00  3.17           H  
ATOM   3346 2HB  ALA A 223      -0.614   6.099 -14.917  1.00  3.17           H  
ATOM   3347 3HB  ALA A 223       0.876   5.436 -15.623  1.00  3.17           H  
ATOM   3348  N   ALA A 224       2.563   3.648 -14.189  1.00  3.76           N  
ATOM   3349  CA  ALA A 224       3.489   2.533 -14.325  1.00  3.76           C  
ATOM   3350  C   ALA A 224       3.706   1.825 -12.993  1.00  3.76           C  
ATOM   3351  O   ALA A 224       3.837   0.605 -12.938  1.00  3.76           O  
ATOM   3352  CB  ALA A 224       4.815   3.031 -14.866  1.00  3.76           C  
ATOM   3353  H   ALA A 224       2.894   4.579 -14.448  1.00  3.76           H  
ATOM   3354  HA  ALA A 224       3.056   1.816 -15.024  1.00  3.76           H  
ATOM   3355 1HB  ALA A 224       5.496   2.193 -14.990  1.00  3.76           H  
ATOM   3356 2HB  ALA A 224       4.652   3.519 -15.827  1.00  3.76           H  
ATOM   3357 3HB  ALA A 224       5.243   3.745 -14.169  1.00  3.76           H  
ATOM   3358  N   ALA A 225       3.761   2.603 -11.911  1.00  4.36           N  
ATOM   3359  CA  ALA A 225       3.939   2.063 -10.570  1.00  4.36           C  
ATOM   3360  C   ALA A 225       2.783   1.146 -10.179  1.00  4.36           C  
ATOM   3361  O   ALA A 225       2.976   0.154  -9.470  1.00  4.36           O  
ATOM   3362  CB  ALA A 225       4.055   3.194  -9.559  1.00  4.36           C  
ATOM   3363  H   ALA A 225       3.695   3.613 -12.024  1.00  4.36           H  
ATOM   3364  HA  ALA A 225       4.857   1.479 -10.565  1.00  4.36           H  
ATOM   3365 1HB  ALA A 225       4.216   2.779  -8.568  1.00  4.36           H  
ATOM   3366 2HB  ALA A 225       4.891   3.837  -9.832  1.00  4.36           H  
ATOM   3367 3HB  ALA A 225       3.142   3.773  -9.559  1.00  4.36           H  
ATOM   3368  N   LEU A 226       1.580   1.495 -10.635  1.00  4.92           N  
ATOM   3369  CA  LEU A 226       0.370   0.755 -10.306  1.00  4.92           C  
ATOM   3370  C   LEU A 226       0.062  -0.446 -11.214  1.00  4.92           C  
ATOM   3371  O   LEU A 226      -0.470  -1.451 -10.730  1.00  4.92           O  
ATOM   3372  CB  LEU A 226      -0.804   1.730 -10.334  1.00  4.92           C  
ATOM   3373  CG  LEU A 226      -0.733   2.848  -9.288  1.00  4.92           C  
ATOM   3374  CD1 LEU A 226      -1.865   3.826  -9.522  1.00  4.92           C  
ATOM   3375  CD2 LEU A 226      -0.797   2.240  -7.903  1.00  4.92           C  
ATOM   3376  H   LEU A 226       1.501   2.347 -11.195  1.00  4.92           H  
ATOM   3377  HA  LEU A 226       0.482   0.382  -9.290  1.00  4.92           H  
ATOM   3378 1HB  LEU A 226      -0.830   2.201 -11.319  1.00  4.92           H  
ATOM   3379 2HB  LEU A 226      -1.728   1.175 -10.189  1.00  4.92           H  
ATOM   3380  HG  LEU A 226       0.203   3.385  -9.390  1.00  4.92           H  
ATOM   3381 1HD1 LEU A 226      -1.811   4.628  -8.788  1.00  4.92           H  
ATOM   3382 2HD1 LEU A 226      -1.772   4.245 -10.526  1.00  4.92           H  
ATOM   3383 3HD1 LEU A 226      -2.819   3.310  -9.428  1.00  4.92           H  
ATOM   3384 1HD2 LEU A 226      -0.738   3.032  -7.157  1.00  4.92           H  
ATOM   3385 2HD2 LEU A 226      -1.736   1.698  -7.785  1.00  4.92           H  
ATOM   3386 3HD2 LEU A 226       0.040   1.552  -7.773  1.00  4.92           H  
ATOM   3387  N   GLU A 227       0.377  -0.351 -12.508  1.00  5.39           N  
ATOM   3388  CA  GLU A 227       0.052  -1.434 -13.439  1.00  5.39           C  
ATOM   3389  C   GLU A 227       1.023  -1.516 -14.619  1.00  5.39           C  
ATOM   3390  O   GLU A 227       1.833  -2.444 -14.680  1.00  5.39           O  
ATOM   3391  OXT GLU A 227       0.753  -0.894 -15.645  1.00  5.39           O  
ATOM   3392  CB  GLU A 227      -1.387  -1.268 -13.957  1.00  5.39           C  
ATOM   3393  CG  GLU A 227      -1.872  -2.389 -14.888  1.00  5.39           C  
ATOM   3394  CD  GLU A 227      -3.332  -2.248 -15.302  1.00  5.39           C  
ATOM   3395  OE1 GLU A 227      -3.973  -1.320 -14.867  1.00  5.39           O  
ATOM   3396  OE2 GLU A 227      -3.796  -3.076 -16.052  1.00  5.39           O  
ATOM   3397  H   GLU A 227       0.808   0.509 -12.853  1.00  5.39           H  
ATOM   3398  HA  GLU A 227       0.115  -2.376 -12.895  1.00  5.39           H  
ATOM   3399 1HB  GLU A 227      -2.072  -1.219 -13.111  1.00  5.39           H  
ATOM   3400 2HB  GLU A 227      -1.469  -0.324 -14.497  1.00  5.39           H  
ATOM   3401 1HG  GLU A 227      -1.252  -2.395 -15.784  1.00  5.39           H  
ATOM   3402 2HG  GLU A 227      -1.736  -3.345 -14.382  1.00  5.39           H  
TER    3403
ENDMDL

REMARK ID 667425 MODEL 3 2025-04-26_00000053_full_19
PFRMAT TS
TARGET 2025-04-26_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.267   0.769   0.312  1.00  3.99           N  
ATOM      2  CA  GLN A   1      -0.447   1.358  -0.741  1.00  3.99           C  
ATOM      3  C   GLN A   1       0.699   2.179  -0.185  1.00  3.99           C  
ATOM      4  O   GLN A   1       0.490   3.222   0.439  1.00  3.99           O  
ATOM      5  CB  GLN A   1      -1.303   2.231  -1.666  1.00  3.99           C  
ATOM      6  CG  GLN A   1      -0.522   2.963  -2.769  1.00  3.99           C  
ATOM      7  CD  GLN A   1       0.117   2.047  -3.805  1.00  3.99           C  
ATOM      8  OE1 GLN A   1      -0.563   1.299  -4.524  1.00  3.99           O  
ATOM      9  NE2 GLN A   1       1.445   2.116  -3.890  1.00  3.99           N  
ATOM     10 1H   GLN A   1      -1.726  -0.059  -0.038  1.00  3.99           H  
ATOM     11 2H   GLN A   1      -0.674   0.525   1.092  1.00  3.99           H  
ATOM     12 3H   GLN A   1      -1.961   1.439   0.612  1.00  3.99           H  
ATOM     13  HA  GLN A   1      -0.017   0.549  -1.331  1.00  3.99           H  
ATOM     14 1HB  GLN A   1      -2.062   1.615  -2.147  1.00  3.99           H  
ATOM     15 2HB  GLN A   1      -1.821   2.984  -1.074  1.00  3.99           H  
ATOM     16 1HG  GLN A   1      -1.201   3.636  -3.288  1.00  3.99           H  
ATOM     17 2HG  GLN A   1       0.277   3.539  -2.297  1.00  3.99           H  
ATOM     18 1HE2 GLN A   1       1.939   1.552  -4.549  1.00  3.99           H  
ATOM     19 2HE2 GLN A   1       1.963   2.760  -3.272  1.00  3.99           H  
ATOM     20  N   ASP A   2       1.917   1.696  -0.401  1.00  3.01           N  
ATOM     21  CA  ASP A   2       3.106   2.411   0.046  1.00  3.01           C  
ATOM     22  C   ASP A   2       3.194   3.759  -0.658  1.00  3.01           C  
ATOM     23  O   ASP A   2       2.833   3.880  -1.837  1.00  3.01           O  
ATOM     24  CB  ASP A   2       4.372   1.599  -0.226  1.00  3.01           C  
ATOM     25  CG  ASP A   2       4.488   0.365   0.668  1.00  3.01           C  
ATOM     26  OD1 ASP A   2       3.698   0.233   1.576  1.00  3.01           O  
ATOM     27  OD2 ASP A   2       5.364  -0.431   0.434  1.00  3.01           O  
ATOM     28  H   ASP A   2       2.034   0.828  -0.906  1.00  3.01           H  
ATOM     29  HA  ASP A   2       3.028   2.589   1.119  1.00  3.01           H  
ATOM     30 1HB  ASP A   2       4.387   1.282  -1.268  1.00  3.01           H  
ATOM     31 2HB  ASP A   2       5.246   2.233  -0.066  1.00  3.01           H  
ATOM     32  N   LYS A   3       3.693   4.767   0.049  1.00  2.17           N  
ATOM     33  CA  LYS A   3       3.832   6.093  -0.536  1.00  2.17           C  
ATOM     34  C   LYS A   3       5.272   6.581  -0.538  1.00  2.17           C  
ATOM     35  O   LYS A   3       6.085   6.168   0.289  1.00  2.17           O  
ATOM     36  CB  LYS A   3       2.935   7.087   0.198  1.00  2.17           C  
ATOM     37  CG  LYS A   3       1.443   6.787   0.051  1.00  2.17           C  
ATOM     38  CD  LYS A   3       0.582   7.835   0.734  1.00  2.17           C  
ATOM     39  CE  LYS A   3      -0.899   7.510   0.582  1.00  2.17           C  
ATOM     40  NZ  LYS A   3      -1.762   8.534   1.233  1.00  2.17           N  
ATOM     41  H   LYS A   3       3.967   4.613   1.009  1.00  2.17           H  
ATOM     42  HA  LYS A   3       3.505   6.047  -1.574  1.00  2.17           H  
ATOM     43 1HB  LYS A   3       3.177   7.082   1.260  1.00  2.17           H  
ATOM     44 2HB  LYS A   3       3.122   8.095  -0.177  1.00  2.17           H  
ATOM     45 1HG  LYS A   3       1.185   6.744  -1.008  1.00  2.17           H  
ATOM     46 2HG  LYS A   3       1.222   5.814   0.493  1.00  2.17           H  
ATOM     47 1HD  LYS A   3       0.830   7.873   1.796  1.00  2.17           H  
ATOM     48 2HD  LYS A   3       0.779   8.813   0.296  1.00  2.17           H  
ATOM     49 1HE  LYS A   3      -1.145   7.460  -0.478  1.00  2.17           H  
ATOM     50 2HE  LYS A   3      -1.098   6.537   1.035  1.00  2.17           H  
ATOM     51 1HZ  LYS A   3      -2.733   8.284   1.111  1.00  2.17           H  
ATOM     52 2HZ  LYS A   3      -1.548   8.579   2.219  1.00  2.17           H  
ATOM     53 3HZ  LYS A   3      -1.592   9.436   0.811  1.00  2.17           H  
ATOM     54  N   ILE A   4       5.562   7.471  -1.478  1.00  1.56           N  
ATOM     55  CA  ILE A   4       6.865   8.106  -1.612  1.00  1.56           C  
ATOM     56  C   ILE A   4       6.759   9.591  -1.285  1.00  1.56           C  
ATOM     57  O   ILE A   4       5.901  10.285  -1.831  1.00  1.56           O  
ATOM     58  CB  ILE A   4       7.409   7.900  -3.035  1.00  1.56           C  
ATOM     59  CG1 ILE A   4       7.586   6.405  -3.304  1.00  1.56           C  
ATOM     60  CG2 ILE A   4       8.708   8.614  -3.217  1.00  1.56           C  
ATOM     61  CD1 ILE A   4       7.919   6.089  -4.730  1.00  1.56           C  
ATOM     62  H   ILE A   4       4.836   7.733  -2.127  1.00  1.56           H  
ATOM     63  HA  ILE A   4       7.554   7.646  -0.907  1.00  1.56           H  
ATOM     64  HB  ILE A   4       6.689   8.287  -3.753  1.00  1.56           H  
ATOM     65 1HG1 ILE A   4       8.392   6.026  -2.666  1.00  1.56           H  
ATOM     66 2HG1 ILE A   4       6.669   5.883  -3.047  1.00  1.56           H  
ATOM     67 1HG2 ILE A   4       9.075   8.461  -4.228  1.00  1.56           H  
ATOM     68 2HG2 ILE A   4       8.574   9.681  -3.038  1.00  1.56           H  
ATOM     69 3HG2 ILE A   4       9.414   8.213  -2.517  1.00  1.56           H  
ATOM     70 1HD1 ILE A   4       8.034   5.011  -4.845  1.00  1.56           H  
ATOM     71 2HD1 ILE A   4       7.118   6.441  -5.379  1.00  1.56           H  
ATOM     72 3HD1 ILE A   4       8.852   6.584  -5.000  1.00  1.56           H  
ATOM     73  N   LYS A   5       7.601  10.064  -0.373  1.00  1.15           N  
ATOM     74  CA  LYS A   5       7.559  11.458   0.061  1.00  1.15           C  
ATOM     75  C   LYS A   5       8.328  12.321  -0.930  1.00  1.15           C  
ATOM     76  O   LYS A   5       9.400  11.920  -1.378  1.00  1.15           O  
ATOM     77  CB  LYS A   5       8.157  11.569   1.463  1.00  1.15           C  
ATOM     78  CG  LYS A   5       7.461  10.692   2.483  1.00  1.15           C  
ATOM     79  CD  LYS A   5       6.022  11.143   2.706  1.00  1.15           C  
ATOM     80  CE  LYS A   5       5.923  12.301   3.672  1.00  1.15           C  
ATOM     81  NZ  LYS A   5       4.520  12.847   3.716  1.00  1.15           N  
ATOM     82  H   LYS A   5       8.295   9.435   0.022  1.00  1.15           H  
ATOM     83  HA  LYS A   5       6.521  11.796   0.078  1.00  1.15           H  
ATOM     84 1HB  LYS A   5       9.188  11.271   1.428  1.00  1.15           H  
ATOM     85 2HB  LYS A   5       8.114  12.605   1.798  1.00  1.15           H  
ATOM     86 1HG  LYS A   5       7.470   9.659   2.125  1.00  1.15           H  
ATOM     87 2HG  LYS A   5       8.007  10.742   3.427  1.00  1.15           H  
ATOM     88 1HD  LYS A   5       5.600  11.468   1.748  1.00  1.15           H  
ATOM     89 2HD  LYS A   5       5.426  10.314   3.078  1.00  1.15           H  
ATOM     90 1HE  LYS A   5       6.200  11.962   4.671  1.00  1.15           H  
ATOM     91 2HE  LYS A   5       6.609  13.077   3.370  1.00  1.15           H  
ATOM     92 1HZ  LYS A   5       4.469  13.626   4.343  1.00  1.15           H  
ATOM     93 2HZ  LYS A   5       4.266  13.190   2.768  1.00  1.15           H  
ATOM     94 3HZ  LYS A   5       3.873  12.139   4.000  1.00  1.15           H  
ATOM     95  N   ARG A   6       7.821  13.510  -1.260  1.00  0.89           N  
ATOM     96  CA  ARG A   6       8.556  14.343  -2.218  1.00  0.89           C  
ATOM     97  C   ARG A   6       9.304  15.494  -1.550  1.00  0.89           C  
ATOM     98  O   ARG A   6       8.719  16.365  -0.880  1.00  0.89           O  
ATOM     99  CB  ARG A   6       7.657  14.897  -3.315  1.00  0.89           C  
ATOM    100  CG  ARG A   6       8.432  15.689  -4.382  1.00  0.89           C  
ATOM    101  CD  ARG A   6       7.585  16.065  -5.570  1.00  0.89           C  
ATOM    102  NE  ARG A   6       7.245  14.936  -6.412  1.00  0.89           N  
ATOM    103  CZ  ARG A   6       6.342  14.974  -7.399  1.00  0.89           C  
ATOM    104  NH1 ARG A   6       5.686  16.082  -7.667  1.00  0.89           N  
ATOM    105  NH2 ARG A   6       6.131  13.874  -8.095  1.00  0.89           N  
ATOM    106  H   ARG A   6       6.935  13.807  -0.845  1.00  0.89           H  
ATOM    107  HA  ARG A   6       9.298  13.718  -2.715  1.00  0.89           H  
ATOM    108 1HB  ARG A   6       7.145  14.077  -3.816  1.00  0.89           H  
ATOM    109 2HB  ARG A   6       6.896  15.549  -2.886  1.00  0.89           H  
ATOM    110 1HG  ARG A   6       8.857  16.585  -3.944  1.00  0.89           H  
ATOM    111 2HG  ARG A   6       9.250  15.060  -4.748  1.00  0.89           H  
ATOM    112 1HD  ARG A   6       6.659  16.498  -5.227  1.00  0.89           H  
ATOM    113 2HD  ARG A   6       8.108  16.798  -6.175  1.00  0.89           H  
ATOM    114  HE  ARG A   6       7.724  14.040  -6.277  1.00  0.89           H  
ATOM    115 1HH1 ARG A   6       5.876  16.935  -7.118  1.00  0.89           H  
ATOM    116 2HH1 ARG A   6       5.010  16.098  -8.418  1.00  0.89           H  
ATOM    117 1HH2 ARG A   6       6.682  13.035  -7.850  1.00  0.89           H  
ATOM    118 2HH2 ARG A   6       5.464  13.863  -8.846  1.00  0.89           H  
ATOM    119  N   VAL A   7      10.605  15.506  -1.786  1.00  0.75           N  
ATOM    120  CA  VAL A   7      11.490  16.504  -1.228  1.00  0.75           C  
ATOM    121  C   VAL A   7      12.003  17.383  -2.362  1.00  0.75           C  
ATOM    122  O   VAL A   7      12.407  16.871  -3.408  1.00  0.75           O  
ATOM    123  CB  VAL A   7      12.667  15.814  -0.506  1.00  0.75           C  
ATOM    124  CG1 VAL A   7      13.625  16.859   0.076  1.00  0.75           C  
ATOM    125  CG2 VAL A   7      12.134  14.885   0.583  1.00  0.75           C  
ATOM    126  H   VAL A   7      11.011  14.761  -2.355  1.00  0.75           H  
ATOM    127  HA  VAL A   7      10.941  17.114  -0.515  1.00  0.75           H  
ATOM    128  HB  VAL A   7      13.214  15.216  -1.223  1.00  0.75           H  
ATOM    129 1HG1 VAL A   7      14.455  16.353   0.566  1.00  0.75           H  
ATOM    130 2HG1 VAL A   7      14.010  17.497  -0.721  1.00  0.75           H  
ATOM    131 3HG1 VAL A   7      13.092  17.476   0.802  1.00  0.75           H  
ATOM    132 1HG2 VAL A   7      12.964  14.383   1.071  1.00  0.75           H  
ATOM    133 2HG2 VAL A   7      11.581  15.459   1.310  1.00  0.75           H  
ATOM    134 3HG2 VAL A   7      11.476  14.138   0.134  1.00  0.75           H  
ATOM    135  N   PHE A   8      11.927  18.691  -2.171  1.00  0.67           N  
ATOM    136  CA  PHE A   8      12.371  19.653  -3.168  1.00  0.67           C  
ATOM    137  C   PHE A   8      13.555  20.458  -2.667  1.00  0.67           C  
ATOM    138  O   PHE A   8      13.518  20.988  -1.559  1.00  0.67           O  
ATOM    139  CB  PHE A   8      11.205  20.577  -3.540  1.00  0.67           C  
ATOM    140  CG  PHE A   8      11.544  21.645  -4.420  1.00  0.67           C  
ATOM    141  CD1 PHE A   8      11.840  21.377  -5.703  1.00  0.67           C  
ATOM    142  CD2 PHE A   8      11.545  22.944  -3.979  1.00  0.67           C  
ATOM    143  CE1 PHE A   8      12.159  22.360  -6.545  1.00  0.67           C  
ATOM    144  CE2 PHE A   8      11.867  23.950  -4.819  1.00  0.67           C  
ATOM    145  CZ  PHE A   8      12.184  23.655  -6.106  1.00  0.67           C  
ATOM    146  H   PHE A   8      11.551  19.025  -1.286  1.00  0.67           H  
ATOM    147  HA  PHE A   8      12.683  19.114  -4.060  1.00  0.67           H  
ATOM    148 1HB  PHE A   8      10.454  19.989  -4.034  1.00  0.67           H  
ATOM    149 2HB  PHE A   8      10.770  20.988  -2.642  1.00  0.67           H  
ATOM    150  HD1 PHE A   8      11.821  20.363  -6.041  1.00  0.67           H  
ATOM    151  HD2 PHE A   8      11.285  23.152  -2.963  1.00  0.67           H  
ATOM    152  HE1 PHE A   8      12.388  22.119  -7.571  1.00  0.67           H  
ATOM    153  HE2 PHE A   8      11.867  24.985  -4.482  1.00  0.67           H  
ATOM    154  HZ  PHE A   8      12.442  24.453  -6.787  1.00  0.67           H  
ATOM    155  N   VAL A   9      14.596  20.551  -3.490  1.00  0.64           N  
ATOM    156  CA  VAL A   9      15.787  21.305  -3.131  1.00  0.64           C  
ATOM    157  C   VAL A   9      15.954  22.532  -4.017  1.00  0.64           C  
ATOM    158  O   VAL A   9      16.015  22.443  -5.249  1.00  0.64           O  
ATOM    159  CB  VAL A   9      17.049  20.436  -3.252  1.00  0.64           C  
ATOM    160  CG1 VAL A   9      18.278  21.273  -2.870  1.00  0.64           C  
ATOM    161  CG2 VAL A   9      16.913  19.242  -2.420  1.00  0.64           C  
ATOM    162  H   VAL A   9      14.561  20.060  -4.379  1.00  0.64           H  
ATOM    163  HA  VAL A   9      15.692  21.640  -2.099  1.00  0.64           H  
ATOM    164  HB  VAL A   9      17.171  20.128  -4.287  1.00  0.64           H  
ATOM    165 1HG1 VAL A   9      19.173  20.685  -2.966  1.00  0.64           H  
ATOM    166 2HG1 VAL A   9      18.352  22.141  -3.527  1.00  0.64           H  
ATOM    167 3HG1 VAL A   9      18.177  21.612  -1.835  1.00  0.64           H  
ATOM    168 1HG2 VAL A   9      17.797  18.615  -2.521  1.00  0.64           H  
ATOM    169 2HG2 VAL A   9      16.797  19.540  -1.402  1.00  0.64           H  
ATOM    170 3HG2 VAL A   9      16.033  18.708  -2.755  1.00  0.64           H  
ATOM    171  N   PHE A  10      16.067  23.676  -3.369  1.00  0.62           N  
ATOM    172  CA  PHE A  10      16.198  24.958  -4.038  1.00  0.62           C  
ATOM    173  C   PHE A  10      17.497  25.569  -3.541  1.00  0.62           C  
ATOM    174  O   PHE A  10      17.688  25.677  -2.329  1.00  0.62           O  
ATOM    175  CB  PHE A  10      15.006  25.817  -3.618  1.00  0.62           C  
ATOM    176  CG  PHE A  10      14.784  27.120  -4.300  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      14.335  27.118  -5.604  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      14.956  28.345  -3.649  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      14.061  28.279  -6.254  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      14.683  29.527  -4.321  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      14.234  29.483  -5.630  1.00  0.62           C  
ATOM    182  H   PHE A  10      16.010  23.661  -2.350  1.00  0.62           H  
ATOM    183  HA  PHE A  10      16.233  24.821  -5.120  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      14.112  25.230  -3.743  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      15.091  26.017  -2.548  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      14.182  26.164  -6.124  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      15.296  28.364  -2.614  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      13.698  28.222  -7.269  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      14.809  30.489  -3.821  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      14.002  30.401  -6.162  1.00  0.62           H  
ATOM    191  N   GLY A  11      18.391  25.953  -4.438  1.00  0.62           N  
ATOM    192  CA  GLY A  11      19.659  26.474  -3.948  1.00  0.62           C  
ATOM    193  C   GLY A  11      20.619  27.018  -4.995  1.00  0.62           C  
ATOM    194  O   GLY A  11      20.275  27.174  -6.167  1.00  0.62           O  
ATOM    195  H   GLY A  11      18.204  25.856  -5.424  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      19.460  27.237  -3.219  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      20.168  25.683  -3.402  1.00  0.62           H  
ATOM    198  N   ASP A  12      21.795  27.387  -4.513  1.00  0.63           N  
ATOM    199  CA  ASP A  12      22.859  28.003  -5.305  1.00  0.63           C  
ATOM    200  C   ASP A  12      23.751  26.964  -5.993  1.00  0.63           C  
ATOM    201  O   ASP A  12      23.385  25.776  -6.083  1.00  0.63           O  
ATOM    202  CB  ASP A  12      23.636  29.043  -4.466  1.00  0.63           C  
ATOM    203  CG  ASP A  12      24.524  28.555  -3.290  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      24.911  27.401  -3.303  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      24.768  29.369  -2.346  1.00  0.63           O  
ATOM    206  H   ASP A  12      21.927  27.244  -3.508  1.00  0.63           H  
ATOM    207  HA  ASP A  12      22.382  28.580  -6.100  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      24.284  29.570  -5.127  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      22.951  29.788  -4.086  1.00  0.63           H  
ATOM    210  N   SER A  13      24.932  27.407  -6.462  1.00  0.64           N  
ATOM    211  CA  SER A  13      25.883  26.594  -7.231  1.00  0.64           C  
ATOM    212  C   SER A  13      26.322  25.345  -6.491  1.00  0.64           C  
ATOM    213  O   SER A  13      26.773  24.360  -7.100  1.00  0.64           O  
ATOM    214  CB  SER A  13      27.165  27.385  -7.488  1.00  0.64           C  
ATOM    215  OG  SER A  13      27.878  27.597  -6.305  1.00  0.64           O  
ATOM    216  H   SER A  13      25.174  28.373  -6.305  1.00  0.64           H  
ATOM    217  HA  SER A  13      25.414  26.311  -8.174  1.00  0.64           H  
ATOM    218 1HB  SER A  13      27.794  26.834  -8.161  1.00  0.64           H  
ATOM    219 2HB  SER A  13      26.940  28.337  -7.961  1.00  0.64           H  
ATOM    220  HG  SER A  13      28.829  27.474  -6.541  1.00  0.64           H  
ATOM    221  N   LEU A  14      26.156  25.351  -5.178  1.00  0.66           N  
ATOM    222  CA  LEU A  14      26.604  24.234  -4.410  1.00  0.66           C  
ATOM    223  C   LEU A  14      25.594  23.084  -4.466  1.00  0.66           C  
ATOM    224  O   LEU A  14      25.950  21.929  -4.237  1.00  0.66           O  
ATOM    225  CB  LEU A  14      26.824  24.717  -3.007  1.00  0.66           C  
ATOM    226  CG  LEU A  14      27.811  25.858  -2.896  1.00  0.66           C  
ATOM    227  CD1 LEU A  14      27.928  26.290  -1.428  1.00  0.66           C  
ATOM    228  CD2 LEU A  14      29.090  25.431  -3.529  1.00  0.66           C  
ATOM    229  H   LEU A  14      25.741  26.159  -4.689  1.00  0.66           H  
ATOM    230  HA  LEU A  14      27.551  23.888  -4.819  1.00  0.66           H  
ATOM    231 1HB  LEU A  14      25.874  25.007  -2.551  1.00  0.66           H  
ATOM    232 2HB  LEU A  14      27.261  23.914  -2.501  1.00  0.66           H  
ATOM    233  HG  LEU A  14      27.430  26.728  -3.441  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14      28.619  27.132  -1.350  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14      26.940  26.599  -1.072  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14      28.283  25.482  -0.830  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14      29.814  26.237  -3.475  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14      29.457  24.575  -3.031  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14      28.899  25.180  -4.567  1.00  0.66           H  
ATOM    240  N   THR A  15      24.338  23.387  -4.830  1.00  0.68           N  
ATOM    241  CA  THR A  15      23.318  22.348  -4.949  1.00  0.68           C  
ATOM    242  C   THR A  15      23.225  21.958  -6.420  1.00  0.68           C  
ATOM    243  O   THR A  15      22.735  20.885  -6.758  1.00  0.68           O  
ATOM    244  CB  THR A  15      21.945  22.811  -4.452  1.00  0.68           C  
ATOM    245  OG1 THR A  15      21.488  23.893  -5.270  1.00  0.68           O  
ATOM    246  CG2 THR A  15      22.031  23.277  -3.016  1.00  0.68           C  
ATOM    247  H   THR A  15      24.088  24.350  -5.044  1.00  0.68           H  
ATOM    248  HA  THR A  15      23.624  21.471  -4.377  1.00  0.68           H  
ATOM    249  HB  THR A  15      21.237  21.987  -4.520  1.00  0.68           H  
ATOM    250  HG1 THR A  15      22.231  24.525  -5.439  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      21.045  23.597  -2.686  1.00  0.68           H  
ATOM    252 2HG2 THR A  15      22.372  22.462  -2.390  1.00  0.68           H  
ATOM    253 3HG2 THR A  15      22.730  24.110  -2.950  1.00  0.68           H  
ATOM    254  N   TRP A  16      23.720  22.853  -7.292  1.00  0.71           N  
ATOM    255  CA  TRP A  16      23.828  22.599  -8.733  1.00  0.71           C  
ATOM    256  C   TRP A  16      24.842  21.482  -8.919  1.00  0.71           C  
ATOM    257  O   TRP A  16      24.621  20.526  -9.671  1.00  0.71           O  
ATOM    258  CB  TRP A  16      24.333  23.799  -9.508  1.00  0.71           C  
ATOM    259  CG  TRP A  16      24.347  23.608 -11.017  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      25.383  23.207 -11.798  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      23.262  23.878 -11.919  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      25.004  23.217 -13.129  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      23.720  23.625 -13.213  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      21.982  24.309 -11.739  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      22.912  23.802 -14.323  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      21.160  24.492 -12.840  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      21.613  24.246 -14.102  1.00  0.71           C  
ATOM    268  H   TRP A  16      24.023  23.750  -6.922  1.00  0.71           H  
ATOM    269  HA  TRP A  16      22.860  22.284  -9.121  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      23.720  24.671  -9.270  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      25.348  24.020  -9.202  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      26.370  22.930 -11.429  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      25.577  22.975 -13.923  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      21.627  24.501 -10.744  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      23.265  23.608 -15.338  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      20.138  24.840 -12.667  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      20.943  24.401 -14.947  1.00  0.71           H  
ATOM    278  N   GLY A  17      25.981  21.632  -8.220  1.00  0.76           N  
ATOM    279  CA  GLY A  17      27.053  20.653  -8.255  1.00  0.76           C  
ATOM    280  C   GLY A  17      28.344  21.131  -8.902  1.00  0.76           C  
ATOM    281  O   GLY A  17      29.037  20.338  -9.524  1.00  0.76           O  
ATOM    282  H   GLY A  17      26.105  22.466  -7.648  1.00  0.76           H  
ATOM    283 1HA  GLY A  17      27.267  20.344  -7.232  1.00  0.76           H  
ATOM    284 2HA  GLY A  17      26.705  19.764  -8.778  1.00  0.76           H  
ATOM    285  N   TRP A  18      28.691  22.405  -8.799  1.00  0.86           N  
ATOM    286  CA  TRP A  18      29.952  22.821  -9.433  1.00  0.86           C  
ATOM    287  C   TRP A  18      31.219  22.423  -8.661  1.00  0.86           C  
ATOM    288  O   TRP A  18      31.244  22.438  -7.426  1.00  0.86           O  
ATOM    289  CB  TRP A  18      29.970  24.316  -9.700  1.00  0.86           C  
ATOM    290  CG  TRP A  18      29.064  24.737 -10.830  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      27.860  25.331 -10.742  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      29.306  24.564 -12.245  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      27.353  25.558 -11.997  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      28.211  25.093 -12.914  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      30.333  24.018 -12.974  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      28.115  25.088 -14.287  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      30.242  24.010 -14.363  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      29.163  24.529 -14.997  1.00  0.86           C  
ATOM    299  H   TRP A  18      28.109  23.070  -8.284  1.00  0.86           H  
ATOM    300  HA  TRP A  18      30.008  22.337 -10.402  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      29.645  24.838  -8.806  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      30.993  24.639  -9.919  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      27.362  25.591  -9.829  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      26.470  25.987 -12.213  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      31.195  23.606 -12.465  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      27.251  25.505 -14.808  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      31.056  23.581 -14.937  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      29.124  24.508 -16.086  1.00  0.86           H  
ATOM    309  N   THR A  19      32.270  22.057  -9.411  1.00  1.01           N  
ATOM    310  CA  THR A  19      33.586  21.732  -8.853  1.00  1.01           C  
ATOM    311  C   THR A  19      34.405  22.996  -8.592  1.00  1.01           C  
ATOM    312  O   THR A  19      34.062  24.055  -9.118  1.00  1.01           O  
ATOM    313  CB  THR A  19      34.415  20.907  -9.874  1.00  1.01           C  
ATOM    314  OG1 THR A  19      34.595  21.697 -11.042  1.00  1.01           O  
ATOM    315  CG2 THR A  19      33.757  19.628 -10.255  1.00  1.01           C  
ATOM    316  H   THR A  19      32.173  21.999 -10.426  1.00  1.01           H  
ATOM    317  HA  THR A  19      33.433  21.181  -7.929  1.00  1.01           H  
ATOM    318  HB  THR A  19      35.391  20.687  -9.468  1.00  1.01           H  
ATOM    319  HG1 THR A  19      33.772  21.662 -11.535  1.00  1.01           H  
ATOM    320 1HG2 THR A  19      34.368  19.105 -10.986  1.00  1.01           H  
ATOM    321 2HG2 THR A  19      33.653  19.037  -9.401  1.00  1.01           H  
ATOM    322 3HG2 THR A  19      32.789  19.829 -10.674  1.00  1.01           H  
ATOM    323  N   PRO A  20      35.461  22.925  -7.760  1.00  1.24           N  
ATOM    324  CA  PRO A  20      36.497  23.929  -7.605  1.00  1.24           C  
ATOM    325  C   PRO A  20      37.377  23.922  -8.848  1.00  1.24           C  
ATOM    326  O   PRO A  20      37.480  22.893  -9.517  1.00  1.24           O  
ATOM    327  CB  PRO A  20      37.213  23.465  -6.332  1.00  1.24           C  
ATOM    328  CG  PRO A  20      36.985  21.982  -6.269  1.00  1.24           C  
ATOM    329  CD  PRO A  20      35.594  21.792  -6.816  1.00  1.24           C  
ATOM    330  HA  PRO A  20      36.039  24.920  -7.480  1.00  1.24           H  
ATOM    331 1HB  PRO A  20      38.272  23.748  -6.369  1.00  1.24           H  
ATOM    332 2HB  PRO A  20      36.754  23.956  -5.472  1.00  1.24           H  
ATOM    333 1HG  PRO A  20      37.748  21.451  -6.855  1.00  1.24           H  
ATOM    334 2HG  PRO A  20      37.077  21.631  -5.227  1.00  1.24           H  
ATOM    335 1HD  PRO A  20      35.537  20.812  -7.279  1.00  1.24           H  
ATOM    336 2HD  PRO A  20      34.862  21.910  -6.021  1.00  1.24           H  
ATOM    337  N   VAL A  21      38.035  25.037  -9.153  1.00  1.55           N  
ATOM    338  CA  VAL A  21      38.893  25.055 -10.337  1.00  1.55           C  
ATOM    339  C   VAL A  21      40.065  26.019 -10.185  1.00  1.55           C  
ATOM    340  O   VAL A  21      39.939  27.039  -9.520  1.00  1.55           O  
ATOM    341  CB  VAL A  21      38.048  25.470 -11.548  1.00  1.55           C  
ATOM    342  CG1 VAL A  21      37.644  26.915 -11.397  1.00  1.55           C  
ATOM    343  CG2 VAL A  21      38.782  25.263 -12.823  1.00  1.55           C  
ATOM    344  H   VAL A  21      37.931  25.868  -8.585  1.00  1.55           H  
ATOM    345  HA  VAL A  21      39.286  24.051 -10.498  1.00  1.55           H  
ATOM    346  HB  VAL A  21      37.142  24.867 -11.562  1.00  1.55           H  
ATOM    347 1HG1 VAL A  21      37.030  27.209 -12.246  1.00  1.55           H  
ATOM    348 2HG1 VAL A  21      37.089  27.054 -10.472  1.00  1.55           H  
ATOM    349 3HG1 VAL A  21      38.546  27.534 -11.382  1.00  1.55           H  
ATOM    350 1HG2 VAL A  21      38.149  25.556 -13.635  1.00  1.55           H  
ATOM    351 2HG2 VAL A  21      39.649  25.869 -12.834  1.00  1.55           H  
ATOM    352 3HG2 VAL A  21      39.055  24.220 -12.936  1.00  1.55           H  
ATOM    353  N   ALA A  22      41.188  25.716 -10.831  1.00  1.88           N  
ATOM    354  CA  ALA A  22      42.355  26.591 -10.802  1.00  1.88           C  
ATOM    355  C   ALA A  22      41.977  27.985 -11.330  1.00  1.88           C  
ATOM    356  O   ALA A  22      41.163  28.072 -12.250  1.00  1.88           O  
ATOM    357  CB  ALA A  22      43.466  25.998 -11.645  1.00  1.88           C  
ATOM    358  H   ALA A  22      41.226  24.856 -11.359  1.00  1.88           H  
ATOM    359  HA  ALA A  22      42.677  26.657  -9.774  1.00  1.88           H  
ATOM    360 1HB  ALA A  22      44.347  26.629 -11.616  1.00  1.88           H  
ATOM    361 2HB  ALA A  22      43.722  25.011 -11.263  1.00  1.88           H  
ATOM    362 3HB  ALA A  22      43.127  25.911 -12.677  1.00  1.88           H  
ATOM    363  N   PRO A  23      42.623  29.074 -10.865  1.00  2.15           N  
ATOM    364  CA  PRO A  23      42.318  30.443 -11.232  1.00  2.15           C  
ATOM    365  C   PRO A  23      42.317  30.609 -12.730  1.00  2.15           C  
ATOM    366  O   PRO A  23      43.137  30.000 -13.417  1.00  2.15           O  
ATOM    367  CB  PRO A  23      43.494  31.222 -10.639  1.00  2.15           C  
ATOM    368  CG  PRO A  23      43.954  30.390  -9.471  1.00  2.15           C  
ATOM    369  CD  PRO A  23      43.798  28.964  -9.941  1.00  2.15           C  
ATOM    370  HA  PRO A  23      41.354  30.748 -10.791  1.00  2.15           H  
ATOM    371 1HB  PRO A  23      44.275  31.345 -11.404  1.00  2.15           H  
ATOM    372 2HB  PRO A  23      43.162  32.231 -10.371  1.00  2.15           H  
ATOM    373 1HG  PRO A  23      44.993  30.643  -9.208  1.00  2.15           H  
ATOM    374 2HG  PRO A  23      43.347  30.601  -8.588  1.00  2.15           H  
ATOM    375 1HD  PRO A  23      44.695  28.649 -10.487  1.00  2.15           H  
ATOM    376 2HD  PRO A  23      43.620  28.363  -9.067  1.00  2.15           H  
ATOM    377  N   ILE A  24      41.389  31.430 -13.231  1.00  2.25           N  
ATOM    378  CA  ILE A  24      41.207  31.715 -14.663  1.00  2.25           C  
ATOM    379  C   ILE A  24      40.545  30.582 -15.464  1.00  2.25           C  
ATOM    380  O   ILE A  24      39.914  30.840 -16.491  1.00  2.25           O  
ATOM    381  CB  ILE A  24      42.532  32.105 -15.361  1.00  2.25           C  
ATOM    382  CG1 ILE A  24      43.148  33.349 -14.680  1.00  2.25           C  
ATOM    383  CG2 ILE A  24      42.262  32.377 -16.829  1.00  2.25           C  
ATOM    384  CD1 ILE A  24      42.261  34.559 -14.714  1.00  2.25           C  
ATOM    385  H   ILE A  24      40.759  31.882 -12.580  1.00  2.25           H  
ATOM    386  HA  ILE A  24      40.549  32.580 -14.739  1.00  2.25           H  
ATOM    387  HB  ILE A  24      43.248  31.302 -15.316  1.00  2.25           H  
ATOM    388 1HG1 ILE A  24      43.370  33.116 -13.642  1.00  2.25           H  
ATOM    389 2HG1 ILE A  24      44.083  33.596 -15.184  1.00  2.25           H  
ATOM    390 1HG2 ILE A  24      43.193  32.646 -17.327  1.00  2.25           H  
ATOM    391 2HG2 ILE A  24      41.850  31.481 -17.291  1.00  2.25           H  
ATOM    392 3HG2 ILE A  24      41.550  33.196 -16.925  1.00  2.25           H  
ATOM    393 1HD1 ILE A  24      42.764  35.391 -14.219  1.00  2.25           H  
ATOM    394 2HD1 ILE A  24      42.046  34.829 -15.748  1.00  2.25           H  
ATOM    395 3HD1 ILE A  24      41.329  34.338 -14.195  1.00  2.25           H  
ATOM    396  N   VAL A  25      40.736  29.338 -15.047  1.00  2.12           N  
ATOM    397  CA  VAL A  25      40.226  28.197 -15.776  1.00  2.12           C  
ATOM    398  C   VAL A  25      38.722  28.016 -15.496  1.00  2.12           C  
ATOM    399  O   VAL A  25      38.313  28.129 -14.345  1.00  2.12           O  
ATOM    400  CB  VAL A  25      41.001  26.944 -15.358  1.00  2.12           C  
ATOM    401  CG1 VAL A  25      40.441  25.718 -16.034  1.00  2.12           C  
ATOM    402  CG2 VAL A  25      42.454  27.133 -15.675  1.00  2.12           C  
ATOM    403  H   VAL A  25      41.229  29.159 -14.168  1.00  2.12           H  
ATOM    404  HA  VAL A  25      40.435  28.361 -16.822  1.00  2.12           H  
ATOM    405  HB  VAL A  25      40.900  26.813 -14.311  1.00  2.12           H  
ATOM    406 1HG1 VAL A  25      40.994  24.842 -15.703  1.00  2.12           H  
ATOM    407 2HG1 VAL A  25      39.395  25.601 -15.771  1.00  2.12           H  
ATOM    408 3HG1 VAL A  25      40.532  25.819 -17.110  1.00  2.12           H  
ATOM    409 1HG2 VAL A  25      43.012  26.256 -15.353  1.00  2.12           H  
ATOM    410 2HG2 VAL A  25      42.578  27.273 -16.746  1.00  2.12           H  
ATOM    411 3HG2 VAL A  25      42.823  28.015 -15.144  1.00  2.12           H  
ATOM    412  N   PRO A  26      37.859  27.864 -16.519  1.00  1.84           N  
ATOM    413  CA  PRO A  26      36.428  27.620 -16.388  1.00  1.84           C  
ATOM    414  C   PRO A  26      36.134  26.362 -15.586  1.00  1.84           C  
ATOM    415  O   PRO A  26      36.868  25.378 -15.677  1.00  1.84           O  
ATOM    416  CB  PRO A  26      35.981  27.447 -17.842  1.00  1.84           C  
ATOM    417  CG  PRO A  26      36.996  28.214 -18.653  1.00  1.84           C  
ATOM    418  CD  PRO A  26      38.305  28.042 -17.921  1.00  1.84           C  
ATOM    419  HA  PRO A  26      35.952  28.497 -15.924  1.00  1.84           H  
ATOM    420 1HB  PRO A  26      35.947  26.376 -18.094  1.00  1.84           H  
ATOM    421 2HB  PRO A  26      34.959  27.832 -17.965  1.00  1.84           H  
ATOM    422 1HG  PRO A  26      37.032  27.824 -19.682  1.00  1.84           H  
ATOM    423 2HG  PRO A  26      36.697  29.271 -18.729  1.00  1.84           H  
ATOM    424 1HD  PRO A  26      38.857  27.167 -18.285  1.00  1.84           H  
ATOM    425 2HD  PRO A  26      38.854  28.988 -18.052  1.00  1.84           H  
ATOM    426  N   THR A  27      35.032  26.378 -14.846  1.00  1.51           N  
ATOM    427  CA  THR A  27      34.623  25.233 -14.039  1.00  1.51           C  
ATOM    428  C   THR A  27      34.011  24.083 -14.834  1.00  1.51           C  
ATOM    429  O   THR A  27      33.574  24.240 -15.975  1.00  1.51           O  
ATOM    430  CB  THR A  27      33.597  25.673 -12.972  1.00  1.51           C  
ATOM    431  OG1 THR A  27      32.475  26.269 -13.631  1.00  1.51           O  
ATOM    432  CG2 THR A  27      34.167  26.614 -11.972  1.00  1.51           C  
ATOM    433  H   THR A  27      34.468  27.214 -14.824  1.00  1.51           H  
ATOM    434  HA  THR A  27      35.507  24.849 -13.527  1.00  1.51           H  
ATOM    435  HB  THR A  27      33.252  24.791 -12.435  1.00  1.51           H  
ATOM    436  HG1 THR A  27      32.020  25.601 -14.148  1.00  1.51           H  
ATOM    437 1HG2 THR A  27      33.397  26.877 -11.243  1.00  1.51           H  
ATOM    438 2HG2 THR A  27      34.983  26.124 -11.463  1.00  1.51           H  
ATOM    439 3HG2 THR A  27      34.521  27.514 -12.469  1.00  1.51           H  
ATOM    440  N   THR A  28      33.935  22.943 -14.159  1.00  1.23           N  
ATOM    441  CA  THR A  28      33.337  21.693 -14.624  1.00  1.23           C  
ATOM    442  C   THR A  28      32.306  21.257 -13.589  1.00  1.23           C  
ATOM    443  O   THR A  28      32.497  21.510 -12.401  1.00  1.23           O  
ATOM    444  CB  THR A  28      34.410  20.604 -14.832  1.00  1.23           C  
ATOM    445  OG1 THR A  28      35.357  21.055 -15.809  1.00  1.23           O  
ATOM    446  CG2 THR A  28      33.795  19.299 -15.306  1.00  1.23           C  
ATOM    447  H   THR A  28      34.350  22.940 -13.235  1.00  1.23           H  
ATOM    448  HA  THR A  28      32.826  21.868 -15.570  1.00  1.23           H  
ATOM    449  HB  THR A  28      34.932  20.425 -13.890  1.00  1.23           H  
ATOM    450  HG1 THR A  28      34.888  21.430 -16.564  1.00  1.23           H  
ATOM    451 1HG2 THR A  28      34.581  18.560 -15.445  1.00  1.23           H  
ATOM    452 2HG2 THR A  28      33.095  18.931 -14.568  1.00  1.23           H  
ATOM    453 3HG2 THR A  28      33.278  19.460 -16.250  1.00  1.23           H  
ATOM    454  N   ARG A  29      31.172  20.725 -14.008  1.00  1.03           N  
ATOM    455  CA  ARG A  29      30.203  20.254 -13.018  1.00  1.03           C  
ATOM    456  C   ARG A  29      30.607  18.870 -12.493  1.00  1.03           C  
ATOM    457  O   ARG A  29      31.140  18.051 -13.242  1.00  1.03           O  
ATOM    458  CB  ARG A  29      28.797  20.191 -13.591  1.00  1.03           C  
ATOM    459  CG  ARG A  29      27.692  19.992 -12.548  1.00  1.03           C  
ATOM    460  CD  ARG A  29      26.342  19.962 -13.148  1.00  1.03           C  
ATOM    461  NE  ARG A  29      26.134  18.771 -13.956  1.00  1.03           N  
ATOM    462  CZ  ARG A  29      25.073  18.564 -14.759  1.00  1.03           C  
ATOM    463  NH1 ARG A  29      24.127  19.475 -14.850  1.00  1.03           N  
ATOM    464  NH2 ARG A  29      24.980  17.443 -15.457  1.00  1.03           N  
ATOM    465  H   ARG A  29      31.006  20.580 -14.995  1.00  1.03           H  
ATOM    466  HA  ARG A  29      30.191  20.945 -12.180  1.00  1.03           H  
ATOM    467 1HB  ARG A  29      28.580  21.114 -14.126  1.00  1.03           H  
ATOM    468 2HB  ARG A  29      28.731  19.369 -14.301  1.00  1.03           H  
ATOM    469 1HG  ARG A  29      27.833  19.055 -12.019  1.00  1.03           H  
ATOM    470 2HG  ARG A  29      27.723  20.814 -11.835  1.00  1.03           H  
ATOM    471 1HD  ARG A  29      25.590  19.980 -12.354  1.00  1.03           H  
ATOM    472 2HD  ARG A  29      26.219  20.826 -13.788  1.00  1.03           H  
ATOM    473  HE  ARG A  29      26.842  18.043 -13.906  1.00  1.03           H  
ATOM    474 1HH1 ARG A  29      24.197  20.330 -14.311  1.00  1.03           H  
ATOM    475 2HH1 ARG A  29      23.332  19.320 -15.453  1.00  1.03           H  
ATOM    476 1HH2 ARG A  29      25.708  16.745 -15.383  1.00  1.03           H  
ATOM    477 2HH2 ARG A  29      24.187  17.287 -16.059  1.00  1.03           H  
ATOM    478  N   HIS A  30      30.374  18.617 -11.210  1.00  0.91           N  
ATOM    479  CA  HIS A  30      30.606  17.304 -10.630  1.00  0.91           C  
ATOM    480  C   HIS A  30      29.684  16.264 -11.261  1.00  0.91           C  
ATOM    481  O   HIS A  30      28.562  16.598 -11.649  1.00  0.91           O  
ATOM    482  CB  HIS A  30      30.336  17.273  -9.114  1.00  0.91           C  
ATOM    483  CG  HIS A  30      31.428  17.717  -8.201  1.00  0.91           C  
ATOM    484  ND1 HIS A  30      32.595  16.981  -8.035  1.00  0.91           N  
ATOM    485  CD2 HIS A  30      31.535  18.773  -7.371  1.00  0.91           C  
ATOM    486  CE1 HIS A  30      33.363  17.574  -7.146  1.00  0.91           C  
ATOM    487  NE2 HIS A  30      32.750  18.654  -6.723  1.00  0.91           N  
ATOM    488  H   HIS A  30      29.971  19.338 -10.624  1.00  0.91           H  
ATOM    489  HA  HIS A  30      31.642  17.049 -10.786  1.00  0.91           H  
ATOM    490 1HB  HIS A  30      29.470  17.899  -8.905  1.00  0.91           H  
ATOM    491 2HB  HIS A  30      30.056  16.262  -8.829  1.00  0.91           H  
ATOM    492  HD2 HIS A  30      30.795  19.564  -7.226  1.00  0.91           H  
ATOM    493  HE1 HIS A  30      34.334  17.224  -6.821  1.00  0.91           H  
ATOM    494  HE2 HIS A  30      33.111  19.302  -6.012  1.00  0.91           H  
ATOM    495  N   PRO A  31      30.108  14.994 -11.371  1.00  0.84           N  
ATOM    496  CA  PRO A  31      29.275  13.905 -11.814  1.00  0.84           C  
ATOM    497  C   PRO A  31      28.079  13.897 -10.889  1.00  0.84           C  
ATOM    498  O   PRO A  31      28.197  14.193  -9.689  1.00  0.84           O  
ATOM    499  CB  PRO A  31      30.173  12.676 -11.616  1.00  0.84           C  
ATOM    500  CG  PRO A  31      31.578  13.220 -11.734  1.00  0.84           C  
ATOM    501  CD  PRO A  31      31.515  14.607 -11.103  1.00  0.84           C  
ATOM    502  HA  PRO A  31      28.982  14.049 -12.861  1.00  0.84           H  
ATOM    503 1HB  PRO A  31      29.985  12.222 -10.629  1.00  0.84           H  
ATOM    504 2HB  PRO A  31      29.940  11.913 -12.373  1.00  0.84           H  
ATOM    505 1HG  PRO A  31      32.276  12.553 -11.192  1.00  0.84           H  
ATOM    506 2HG  PRO A  31      31.898  13.240 -12.783  1.00  0.84           H  
ATOM    507 1HD  PRO A  31      31.719  14.558 -10.014  1.00  0.84           H  
ATOM    508 2HD  PRO A  31      32.229  15.234 -11.649  1.00  0.84           H  
ATOM    509  N   HIS A  32      26.925  13.531 -11.423  1.00  0.80           N  
ATOM    510  CA  HIS A  32      25.730  13.548 -10.602  1.00  0.80           C  
ATOM    511  C   HIS A  32      25.886  12.681  -9.364  1.00  0.80           C  
ATOM    512  O   HIS A  32      25.315  12.980  -8.333  1.00  0.80           O  
ATOM    513  CB  HIS A  32      24.544  13.021 -11.408  1.00  0.80           C  
ATOM    514  CG  HIS A  32      24.649  11.547 -11.684  1.00  0.80           C  
ATOM    515  ND1 HIS A  32      25.467  11.030 -12.672  1.00  0.80           N  
ATOM    516  CD2 HIS A  32      24.045  10.483 -11.100  1.00  0.80           C  
ATOM    517  CE1 HIS A  32      25.360   9.710 -12.680  1.00  0.80           C  
ATOM    518  NE2 HIS A  32      24.504   9.354 -11.737  1.00  0.80           N  
ATOM    519  H   HIS A  32      26.868  13.280 -12.400  1.00  0.80           H  
ATOM    520  HA  HIS A  32      25.518  14.569 -10.283  1.00  0.80           H  
ATOM    521 1HB  HIS A  32      23.620  13.202 -10.857  1.00  0.80           H  
ATOM    522 2HB  HIS A  32      24.476  13.553 -12.356  1.00  0.80           H  
ATOM    523  HD2 HIS A  32      23.331  10.517 -10.277  1.00  0.80           H  
ATOM    524  HE1 HIS A  32      25.889   9.032 -13.348  1.00  0.80           H  
ATOM    525  HE2 HIS A  32      24.228   8.408 -11.515  1.00  0.80           H  
ATOM    526  N   ALA A  33      26.707  11.642  -9.440  1.00  0.79           N  
ATOM    527  CA  ALA A  33      26.928  10.727  -8.330  1.00  0.79           C  
ATOM    528  C   ALA A  33      27.509  11.418  -7.091  1.00  0.79           C  
ATOM    529  O   ALA A  33      27.310  10.955  -5.967  1.00  0.79           O  
ATOM    530  CB  ALA A  33      27.849   9.614  -8.772  1.00  0.79           C  
ATOM    531  H   ALA A  33      27.171  11.468 -10.320  1.00  0.79           H  
ATOM    532  HA  ALA A  33      25.966  10.299  -8.054  1.00  0.79           H  
ATOM    533 1HB  ALA A  33      27.981   8.908  -7.958  1.00  0.79           H  
ATOM    534 2HB  ALA A  33      27.413   9.104  -9.631  1.00  0.79           H  
ATOM    535 3HB  ALA A  33      28.817  10.039  -9.050  1.00  0.79           H  
ATOM    536  N   ASP A  34      28.294  12.475  -7.308  1.00  0.78           N  
ATOM    537  CA  ASP A  34      29.007  13.174  -6.246  1.00  0.78           C  
ATOM    538  C   ASP A  34      28.223  14.366  -5.692  1.00  0.78           C  
ATOM    539  O   ASP A  34      28.401  14.766  -4.541  1.00  0.78           O  
ATOM    540  CB  ASP A  34      30.360  13.615  -6.779  1.00  0.78           C  
ATOM    541  CG  ASP A  34      31.264  12.402  -7.183  1.00  0.78           C  
ATOM    542  OD1 ASP A  34      31.538  11.555  -6.339  1.00  0.78           O  
ATOM    543  OD2 ASP A  34      31.671  12.333  -8.313  1.00  0.78           O  
ATOM    544  H   ASP A  34      28.373  12.845  -8.253  1.00  0.78           H  
ATOM    545  HA  ASP A  34      29.167  12.475  -5.426  1.00  0.78           H  
ATOM    546 1HB  ASP A  34      30.204  14.232  -7.664  1.00  0.78           H  
ATOM    547 2HB  ASP A  34      30.862  14.227  -6.041  1.00  0.78           H  
ATOM    548  N   ARG A  35      27.358  14.945  -6.518  1.00  0.77           N  
ATOM    549  CA  ARG A  35      26.574  16.120  -6.116  1.00  0.77           C  
ATOM    550  C   ARG A  35      25.812  15.898  -4.798  1.00  0.77           C  
ATOM    551  O   ARG A  35      25.197  14.845  -4.597  1.00  0.77           O  
ATOM    552  CB  ARG A  35      25.580  16.486  -7.207  1.00  0.77           C  
ATOM    553  CG  ARG A  35      24.783  17.739  -6.959  1.00  0.77           C  
ATOM    554  CD  ARG A  35      23.970  18.140  -8.131  1.00  0.77           C  
ATOM    555  NE  ARG A  35      22.819  17.313  -8.411  1.00  0.77           N  
ATOM    556  CZ  ARG A  35      21.960  17.586  -9.420  1.00  0.77           C  
ATOM    557  NH1 ARG A  35      22.172  18.649 -10.183  1.00  0.77           N  
ATOM    558  NH2 ARG A  35      20.909  16.807  -9.645  1.00  0.77           N  
ATOM    559  H   ARG A  35      27.277  14.576  -7.469  1.00  0.77           H  
ATOM    560  HA  ARG A  35      27.262  16.955  -5.981  1.00  0.77           H  
ATOM    561 1HB  ARG A  35      26.113  16.611  -8.152  1.00  0.77           H  
ATOM    562 2HB  ARG A  35      24.873  15.663  -7.342  1.00  0.77           H  
ATOM    563 1HG  ARG A  35      24.101  17.575  -6.138  1.00  0.77           H  
ATOM    564 2HG  ARG A  35      25.448  18.565  -6.711  1.00  0.77           H  
ATOM    565 1HD  ARG A  35      23.613  19.115  -7.970  1.00  0.77           H  
ATOM    566 2HD  ARG A  35      24.607  18.128  -9.014  1.00  0.77           H  
ATOM    567  HE  ARG A  35      22.639  16.508  -7.820  1.00  0.77           H  
ATOM    568 1HH1 ARG A  35      22.989  19.271 -10.005  1.00  0.77           H  
ATOM    569 2HH1 ARG A  35      21.537  18.864 -10.932  1.00  0.77           H  
ATOM    570 1HH2 ARG A  35      20.740  15.999  -9.060  1.00  0.77           H  
ATOM    571 2HH2 ARG A  35      20.276  17.023 -10.399  1.00  0.77           H  
ATOM    572  N   TRP A  36      25.787  16.934  -3.934  1.00  0.76           N  
ATOM    573  CA  TRP A  36      25.125  16.867  -2.619  1.00  0.76           C  
ATOM    574  C   TRP A  36      23.746  16.247  -2.689  1.00  0.76           C  
ATOM    575  O   TRP A  36      23.398  15.364  -1.902  1.00  0.76           O  
ATOM    576  CB  TRP A  36      24.853  18.283  -2.041  1.00  0.76           C  
ATOM    577  CG  TRP A  36      26.015  19.054  -1.562  1.00  0.76           C  
ATOM    578  CD1 TRP A  36      27.180  18.567  -1.374  1.00  0.76           C  
ATOM    579  CD2 TRP A  36      26.108  20.451  -1.163  1.00  0.76           C  
ATOM    580  NE1 TRP A  36      28.051  19.536  -0.887  1.00  0.76           N  
ATOM    581  CE2 TRP A  36      27.419  20.659  -0.743  1.00  0.76           C  
ATOM    582  CE3 TRP A  36      25.216  21.503  -1.111  1.00  0.76           C  
ATOM    583  CZ2 TRP A  36      27.868  21.865  -0.256  1.00  0.76           C  
ATOM    584  CZ3 TRP A  36      25.677  22.713  -0.616  1.00  0.76           C  
ATOM    585  CH2 TRP A  36      26.962  22.879  -0.186  1.00  0.76           C  
ATOM    586  H   TRP A  36      26.287  17.779  -4.174  1.00  0.76           H  
ATOM    587  HA  TRP A  36      25.751  16.283  -1.941  1.00  0.76           H  
ATOM    588 1HB  TRP A  36      24.355  18.888  -2.800  1.00  0.76           H  
ATOM    589 2HB  TRP A  36      24.158  18.190  -1.206  1.00  0.76           H  
ATOM    590  HD1 TRP A  36      27.413  17.549  -1.573  1.00  0.76           H  
ATOM    591  HE1 TRP A  36      29.030  19.404  -0.670  1.00  0.76           H  
ATOM    592  HE3 TRP A  36      24.191  21.379  -1.437  1.00  0.76           H  
ATOM    593  HZ2 TRP A  36      28.893  22.010   0.079  1.00  0.76           H  
ATOM    594  HZ3 TRP A  36      24.999  23.535  -0.580  1.00  0.76           H  
ATOM    595  HH2 TRP A  36      27.266  23.838   0.199  1.00  0.76           H  
ATOM    596  N   THR A  37      22.951  16.735  -3.626  1.00  0.74           N  
ATOM    597  CA  THR A  37      21.571  16.325  -3.756  1.00  0.74           C  
ATOM    598  C   THR A  37      21.397  14.884  -4.256  1.00  0.74           C  
ATOM    599  O   THR A  37      20.410  14.226  -3.948  1.00  0.74           O  
ATOM    600  CB  THR A  37      20.847  17.312  -4.675  1.00  0.74           C  
ATOM    601  OG1 THR A  37      21.458  17.315  -5.970  1.00  0.74           O  
ATOM    602  CG2 THR A  37      20.930  18.705  -4.102  1.00  0.74           C  
ATOM    603  H   THR A  37      23.317  17.437  -4.251  1.00  0.74           H  
ATOM    604  HA  THR A  37      21.111  16.401  -2.773  1.00  0.74           H  
ATOM    605  HB  THR A  37      19.814  17.022  -4.758  1.00  0.74           H  
ATOM    606  HG1 THR A  37      21.216  18.135  -6.424  1.00  0.74           H  
ATOM    607 1HG2 THR A  37      20.408  19.400  -4.761  1.00  0.74           H  
ATOM    608 2HG2 THR A  37      20.468  18.712  -3.118  1.00  0.74           H  
ATOM    609 3HG2 THR A  37      21.975  19.006  -4.018  1.00  0.74           H  
ATOM    610  N   THR A  38      22.353  14.347  -4.989  1.00  0.72           N  
ATOM    611  CA  THR A  38      22.194  12.973  -5.442  1.00  0.72           C  
ATOM    612  C   THR A  38      22.428  12.083  -4.262  1.00  0.72           C  
ATOM    613  O   THR A  38      21.705  11.110  -4.038  1.00  0.72           O  
ATOM    614  CB  THR A  38      23.147  12.611  -6.553  1.00  0.72           C  
ATOM    615  OG1 THR A  38      22.901  13.459  -7.677  1.00  0.72           O  
ATOM    616  CG2 THR A  38      23.001  11.142  -6.957  1.00  0.72           C  
ATOM    617  H   THR A  38      23.209  14.854  -5.188  1.00  0.72           H  
ATOM    618  HA  THR A  38      21.175  12.824  -5.794  1.00  0.72           H  
ATOM    619  HB  THR A  38      24.166  12.786  -6.197  1.00  0.72           H  
ATOM    620  HG1 THR A  38      23.731  13.505  -8.167  1.00  0.72           H  
ATOM    621 1HG2 THR A  38      23.706  10.916  -7.749  1.00  0.72           H  
ATOM    622 2HG2 THR A  38      23.207  10.504  -6.094  1.00  0.72           H  
ATOM    623 3HG2 THR A  38      21.990  10.958  -7.311  1.00  0.72           H  
ATOM    624  N   VAL A  39      23.454  12.445  -3.503  1.00  0.71           N  
ATOM    625  CA  VAL A  39      23.859  11.714  -2.328  1.00  0.71           C  
ATOM    626  C   VAL A  39      22.717  11.731  -1.320  1.00  0.71           C  
ATOM    627  O   VAL A  39      22.376  10.691  -0.748  1.00  0.71           O  
ATOM    628  CB  VAL A  39      25.126  12.341  -1.773  1.00  0.71           C  
ATOM    629  CG1 VAL A  39      25.453  11.713  -0.442  1.00  0.71           C  
ATOM    630  CG2 VAL A  39      26.240  12.176  -2.825  1.00  0.71           C  
ATOM    631  H   VAL A  39      23.989  13.273  -3.780  1.00  0.71           H  
ATOM    632  HA  VAL A  39      24.071  10.682  -2.613  1.00  0.71           H  
ATOM    633  HB  VAL A  39      24.958  13.396  -1.613  1.00  0.71           H  
ATOM    634 1HG1 VAL A  39      26.322  12.152  -0.026  1.00  0.71           H  
ATOM    635 2HG1 VAL A  39      24.620  11.877   0.234  1.00  0.71           H  
ATOM    636 3HG1 VAL A  39      25.616  10.644  -0.574  1.00  0.71           H  
ATOM    637 1HG2 VAL A  39      27.136  12.647  -2.493  1.00  0.71           H  
ATOM    638 2HG2 VAL A  39      26.424  11.119  -3.012  1.00  0.71           H  
ATOM    639 3HG2 VAL A  39      25.933  12.649  -3.756  1.00  0.71           H  
ATOM    640  N   LEU A  40      22.080  12.897  -1.169  1.00  0.70           N  
ATOM    641  CA  LEU A  40      20.893  13.037  -0.342  1.00  0.70           C  
ATOM    642  C   LEU A  40      19.862  12.014  -0.774  1.00  0.70           C  
ATOM    643  O   LEU A  40      19.401  11.215   0.040  1.00  0.70           O  
ATOM    644  CB  LEU A  40      20.340  14.463  -0.514  1.00  0.70           C  
ATOM    645  CG  LEU A  40      18.987  14.815   0.103  1.00  0.70           C  
ATOM    646  CD1 LEU A  40      19.046  14.612   1.505  1.00  0.70           C  
ATOM    647  CD2 LEU A  40      18.660  16.280  -0.196  1.00  0.70           C  
ATOM    648  H   LEU A  40      22.445  13.725  -1.637  1.00  0.70           H  
ATOM    649  HA  LEU A  40      21.162  12.867   0.699  1.00  0.70           H  
ATOM    650 1HB  LEU A  40      21.078  15.160  -0.112  1.00  0.70           H  
ATOM    651 2HB  LEU A  40      20.245  14.649  -1.556  1.00  0.70           H  
ATOM    652  HG  LEU A  40      18.214  14.176  -0.315  1.00  0.70           H  
ATOM    653 1HD1 LEU A  40      18.099  14.856   1.958  1.00  0.70           H  
ATOM    654 2HD1 LEU A  40      19.268  13.582   1.668  1.00  0.70           H  
ATOM    655 3HD1 LEU A  40      19.825  15.228   1.916  1.00  0.70           H  
ATOM    656 1HD2 LEU A  40      17.697  16.532   0.245  1.00  0.70           H  
ATOM    657 2HD2 LEU A  40      19.434  16.916   0.230  1.00  0.70           H  
ATOM    658 3HD2 LEU A  40      18.619  16.436  -1.264  1.00  0.70           H  
ATOM    659  N   GLY A  41      19.566  11.978  -2.069  1.00  0.70           N  
ATOM    660  CA  GLY A  41      18.611  11.035  -2.627  1.00  0.70           C  
ATOM    661  C   GLY A  41      18.946   9.585  -2.260  1.00  0.70           C  
ATOM    662  O   GLY A  41      18.084   8.855  -1.751  1.00  0.70           O  
ATOM    663  H   GLY A  41      19.993  12.660  -2.699  1.00  0.70           H  
ATOM    664 1HA  GLY A  41      17.610  11.286  -2.279  1.00  0.70           H  
ATOM    665 2HA  GLY A  41      18.610  11.143  -3.712  1.00  0.70           H  
ATOM    666  N   GLU A  42      20.191   9.162  -2.514  1.00  0.72           N  
ATOM    667  CA  GLU A  42      20.587   7.782  -2.223  1.00  0.72           C  
ATOM    668  C   GLU A  42      20.465   7.439  -0.738  1.00  0.72           C  
ATOM    669  O   GLU A  42      20.055   6.328  -0.391  1.00  0.72           O  
ATOM    670  CB  GLU A  42      22.027   7.494  -2.686  1.00  0.72           C  
ATOM    671  CG  GLU A  42      22.221   7.427  -4.214  1.00  0.72           C  
ATOM    672  CD  GLU A  42      23.650   7.082  -4.629  1.00  0.72           C  
ATOM    673  OE1 GLU A  42      24.504   7.001  -3.773  1.00  0.72           O  
ATOM    674  OE2 GLU A  42      23.876   6.890  -5.804  1.00  0.72           O  
ATOM    675  H   GLU A  42      20.855   9.816  -2.931  1.00  0.72           H  
ATOM    676  HA  GLU A  42      19.921   7.120  -2.772  1.00  0.72           H  
ATOM    677 1HB  GLU A  42      22.683   8.281  -2.305  1.00  0.72           H  
ATOM    678 2HB  GLU A  42      22.365   6.552  -2.257  1.00  0.72           H  
ATOM    679 1HG  GLU A  42      21.543   6.680  -4.624  1.00  0.72           H  
ATOM    680 2HG  GLU A  42      21.949   8.396  -4.637  1.00  0.72           H  
ATOM    681  N   ASN A  43      20.771   8.393   0.142  1.00  0.76           N  
ATOM    682  CA  ASN A  43      20.664   8.150   1.575  1.00  0.76           C  
ATOM    683  C   ASN A  43      19.213   8.136   2.030  1.00  0.76           C  
ATOM    684  O   ASN A  43      18.853   7.391   2.955  1.00  0.76           O  
ATOM    685  CB  ASN A  43      21.455   9.176   2.348  1.00  0.76           C  
ATOM    686  CG  ASN A  43      22.926   8.930   2.319  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      23.441   8.089   3.068  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      23.612   9.609   1.467  1.00  0.76           N  
ATOM    689  H   ASN A  43      21.119   9.294  -0.193  1.00  0.76           H  
ATOM    690  HA  ASN A  43      21.079   7.165   1.785  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      21.268  10.159   1.908  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      21.116   9.200   3.379  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      24.601   9.464   1.400  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      23.127  10.256   0.846  1.00  0.76           H  
ATOM    695  N   LEU A  44      18.366   8.948   1.391  1.00  0.81           N  
ATOM    696  CA  LEU A  44      16.954   8.959   1.732  1.00  0.81           C  
ATOM    697  C   LEU A  44      16.311   7.613   1.390  1.00  0.81           C  
ATOM    698  O   LEU A  44      15.542   7.061   2.183  1.00  0.81           O  
ATOM    699  CB  LEU A  44      16.246  10.106   1.024  1.00  0.81           C  
ATOM    700  CG  LEU A  44      16.576  11.501   1.528  1.00  0.81           C  
ATOM    701  CD1 LEU A  44      15.909  12.563   0.628  1.00  0.81           C  
ATOM    702  CD2 LEU A  44      16.116  11.600   2.936  1.00  0.81           C  
ATOM    703  H   LEU A  44      18.712   9.573   0.662  1.00  0.81           H  
ATOM    704  HA  LEU A  44      16.855   9.128   2.793  1.00  0.81           H  
ATOM    705 1HB  LEU A  44      16.490  10.064  -0.035  1.00  0.81           H  
ATOM    706 2HB  LEU A  44      15.225   9.976   1.131  1.00  0.81           H  
ATOM    707  HG  LEU A  44      17.635  11.655   1.509  1.00  0.81           H  
ATOM    708 1HD1 LEU A  44      16.147  13.558   0.997  1.00  0.81           H  
ATOM    709 2HD1 LEU A  44      16.278  12.459  -0.392  1.00  0.81           H  
ATOM    710 3HD1 LEU A  44      14.830  12.425   0.639  1.00  0.81           H  
ATOM    711 1HD2 LEU A  44      16.369  12.557   3.298  1.00  0.81           H  
ATOM    712 2HD2 LEU A  44      15.039  11.451   2.992  1.00  0.81           H  
ATOM    713 3HD2 LEU A  44      16.619  10.848   3.526  1.00  0.81           H  
ATOM    714  N   GLY A  45      16.706   7.045   0.253  1.00  0.85           N  
ATOM    715  CA  GLY A  45      16.231   5.735  -0.178  1.00  0.85           C  
ATOM    716  C   GLY A  45      14.882   5.727  -0.900  1.00  0.85           C  
ATOM    717  O   GLY A  45      14.327   6.762  -1.266  1.00  0.85           O  
ATOM    718  H   GLY A  45      17.345   7.562  -0.357  1.00  0.85           H  
ATOM    719 1HA  GLY A  45      16.987   5.299  -0.833  1.00  0.85           H  
ATOM    720 2HA  GLY A  45      16.175   5.081   0.691  1.00  0.85           H  
ATOM    721  N   ASP A  46      14.338   4.518  -1.068  1.00  0.88           N  
ATOM    722  CA  ASP A  46      13.129   4.240  -1.861  1.00  0.88           C  
ATOM    723  C   ASP A  46      11.849   4.958  -1.417  1.00  0.88           C  
ATOM    724  O   ASP A  46      10.911   5.102  -2.198  1.00  0.88           O  
ATOM    725  CB  ASP A  46      12.855   2.736  -1.860  1.00  0.88           C  
ATOM    726  CG  ASP A  46      13.873   1.941  -2.675  1.00  0.88           C  
ATOM    727  OD1 ASP A  46      14.634   2.542  -3.400  1.00  0.88           O  
ATOM    728  OD2 ASP A  46      13.883   0.740  -2.560  1.00  0.88           O  
ATOM    729  H   ASP A  46      14.831   3.727  -0.679  1.00  0.88           H  
ATOM    730  HA  ASP A  46      13.335   4.548  -2.887  1.00  0.88           H  
ATOM    731 1HB  ASP A  46      12.860   2.365  -0.835  1.00  0.88           H  
ATOM    732 2HB  ASP A  46      11.860   2.551  -2.267  1.00  0.88           H  
ATOM    733  N   GLY A  47      11.794   5.385  -0.162  1.00  0.88           N  
ATOM    734  CA  GLY A  47      10.610   6.053   0.364  1.00  0.88           C  
ATOM    735  C   GLY A  47      10.545   7.539   0.003  1.00  0.88           C  
ATOM    736  O   GLY A  47       9.595   8.220   0.401  1.00  0.88           O  
ATOM    737  H   GLY A  47      12.598   5.256   0.435  1.00  0.88           H  
ATOM    738 1HA  GLY A  47       9.717   5.552  -0.013  1.00  0.88           H  
ATOM    739 2HA  GLY A  47      10.596   5.947   1.448  1.00  0.88           H  
ATOM    740  N   TYR A  48      11.563   8.050  -0.710  1.00  0.85           N  
ATOM    741  CA  TYR A  48      11.597   9.465  -1.067  1.00  0.85           C  
ATOM    742  C   TYR A  48      11.920   9.729  -2.545  1.00  0.85           C  
ATOM    743  O   TYR A  48      12.760   9.068  -3.156  1.00  0.85           O  
ATOM    744  CB  TYR A  48      12.659  10.167  -0.235  1.00  0.85           C  
ATOM    745  CG  TYR A  48      12.462  10.081   1.282  1.00  0.85           C  
ATOM    746  CD1 TYR A  48      12.922   8.961   1.960  1.00  0.85           C  
ATOM    747  CD2 TYR A  48      11.874  11.106   1.991  1.00  0.85           C  
ATOM    748  CE1 TYR A  48      12.790   8.863   3.324  1.00  0.85           C  
ATOM    749  CE2 TYR A  48      11.737  10.995   3.364  1.00  0.85           C  
ATOM    750  CZ  TYR A  48      12.191   9.888   4.024  1.00  0.85           C  
ATOM    751  OH  TYR A  48      12.047   9.798   5.387  1.00  0.85           O  
ATOM    752  H   TYR A  48      12.342   7.454  -0.998  1.00  0.85           H  
ATOM    753  HA  TYR A  48      10.622   9.896  -0.858  1.00  0.85           H  
ATOM    754 1HB  TYR A  48      13.626   9.735  -0.482  1.00  0.85           H  
ATOM    755 2HB  TYR A  48      12.691  11.223  -0.515  1.00  0.85           H  
ATOM    756  HD1 TYR A  48      13.397   8.153   1.402  1.00  0.85           H  
ATOM    757  HD2 TYR A  48      11.515  11.993   1.470  1.00  0.85           H  
ATOM    758  HE1 TYR A  48      13.159   7.977   3.842  1.00  0.85           H  
ATOM    759  HE2 TYR A  48      11.273  11.774   3.929  1.00  0.85           H  
ATOM    760  HH  TYR A  48      11.569  10.568   5.707  1.00  0.85           H  
ATOM    761  N   GLU A  49      11.306  10.768  -3.084  1.00  0.80           N  
ATOM    762  CA  GLU A  49      11.616  11.289  -4.411  1.00  0.80           C  
ATOM    763  C   GLU A  49      12.311  12.620  -4.202  1.00  0.80           C  
ATOM    764  O   GLU A  49      11.856  13.416  -3.378  1.00  0.80           O  
ATOM    765  CB  GLU A  49      10.363  11.493  -5.268  1.00  0.80           C  
ATOM    766  CG  GLU A  49      10.644  12.020  -6.671  1.00  0.80           C  
ATOM    767  CD  GLU A  49       9.404  12.277  -7.477  1.00  0.80           C  
ATOM    768  OE1 GLU A  49       8.323  12.241  -6.920  1.00  0.80           O  
ATOM    769  OE2 GLU A  49       9.530  12.519  -8.653  1.00  0.80           O  
ATOM    770  H   GLU A  49      10.602  11.238  -2.524  1.00  0.80           H  
ATOM    771  HA  GLU A  49      12.300  10.611  -4.922  1.00  0.80           H  
ATOM    772 1HB  GLU A  49       9.833  10.549  -5.368  1.00  0.80           H  
ATOM    773 2HB  GLU A  49       9.691  12.194  -4.770  1.00  0.80           H  
ATOM    774 1HG  GLU A  49      11.194  12.959  -6.590  1.00  0.80           H  
ATOM    775 2HG  GLU A  49      11.277  11.307  -7.196  1.00  0.80           H  
ATOM    776  N   LEU A  50      13.418  12.858  -4.894  1.00  0.75           N  
ATOM    777  CA  LEU A  50      14.096  14.130  -4.701  1.00  0.75           C  
ATOM    778  C   LEU A  50      14.101  14.937  -5.988  1.00  0.75           C  
ATOM    779  O   LEU A  50      14.531  14.456  -7.040  1.00  0.75           O  
ATOM    780  CB  LEU A  50      15.530  13.912  -4.247  1.00  0.75           C  
ATOM    781  CG  LEU A  50      16.295  15.150  -3.885  1.00  0.75           C  
ATOM    782  CD1 LEU A  50      15.688  15.727  -2.650  1.00  0.75           C  
ATOM    783  CD2 LEU A  50      17.676  14.806  -3.663  1.00  0.75           C  
ATOM    784  H   LEU A  50      13.769  12.177  -5.552  1.00  0.75           H  
ATOM    785  HA  LEU A  50      13.572  14.706  -3.942  1.00  0.75           H  
ATOM    786 1HB  LEU A  50      15.521  13.267  -3.371  1.00  0.75           H  
ATOM    787 2HB  LEU A  50      16.078  13.407  -5.042  1.00  0.75           H  
ATOM    788  HG  LEU A  50      16.229  15.890  -4.685  1.00  0.75           H  
ATOM    789 1HD1 LEU A  50      16.223  16.590  -2.357  1.00  0.75           H  
ATOM    790 2HD1 LEU A  50      14.661  15.982  -2.853  1.00  0.75           H  
ATOM    791 3HD1 LEU A  50      15.737  14.995  -1.845  1.00  0.75           H  
ATOM    792 1HD2 LEU A  50      18.237  15.694  -3.400  1.00  0.75           H  
ATOM    793 2HD2 LEU A  50      17.753  14.076  -2.863  1.00  0.75           H  
ATOM    794 3HD2 LEU A  50      18.075  14.385  -4.584  1.00  0.75           H  
ATOM    795  N   VAL A  51      13.634  16.165  -5.886  1.00  0.72           N  
ATOM    796  CA  VAL A  51      13.572  17.082  -7.003  1.00  0.72           C  
ATOM    797  C   VAL A  51      14.563  18.212  -6.780  1.00  0.72           C  
ATOM    798  O   VAL A  51      14.558  18.838  -5.722  1.00  0.72           O  
ATOM    799  CB  VAL A  51      12.155  17.643  -7.127  1.00  0.72           C  
ATOM    800  CG1 VAL A  51      12.096  18.624  -8.251  1.00  0.72           C  
ATOM    801  CG2 VAL A  51      11.160  16.500  -7.320  1.00  0.72           C  
ATOM    802  H   VAL A  51      13.280  16.471  -4.981  1.00  0.72           H  
ATOM    803  HA  VAL A  51      13.833  16.551  -7.919  1.00  0.72           H  
ATOM    804  HB  VAL A  51      11.905  18.166  -6.215  1.00  0.72           H  
ATOM    805 1HG1 VAL A  51      11.108  19.009  -8.290  1.00  0.72           H  
ATOM    806 2HG1 VAL A  51      12.799  19.438  -8.077  1.00  0.72           H  
ATOM    807 3HG1 VAL A  51      12.340  18.129  -9.189  1.00  0.72           H  
ATOM    808 1HG2 VAL A  51      10.155  16.904  -7.393  1.00  0.72           H  
ATOM    809 2HG2 VAL A  51      11.398  15.955  -8.234  1.00  0.72           H  
ATOM    810 3HG2 VAL A  51      11.215  15.817  -6.469  1.00  0.72           H  
ATOM    811  N   VAL A  52      15.423  18.458  -7.762  1.00  0.70           N  
ATOM    812  CA  VAL A  52      16.453  19.478  -7.603  1.00  0.70           C  
ATOM    813  C   VAL A  52      16.273  20.633  -8.572  1.00  0.70           C  
ATOM    814  O   VAL A  52      16.118  20.435  -9.777  1.00  0.70           O  
ATOM    815  CB  VAL A  52      17.837  18.848  -7.798  1.00  0.70           C  
ATOM    816  CG1 VAL A  52      18.955  19.916  -7.645  1.00  0.70           C  
ATOM    817  CG2 VAL A  52      17.999  17.718  -6.779  1.00  0.70           C  
ATOM    818  H   VAL A  52      15.374  17.918  -8.616  1.00  0.70           H  
ATOM    819  HA  VAL A  52      16.395  19.878  -6.591  1.00  0.70           H  
ATOM    820  HB  VAL A  52      17.911  18.441  -8.806  1.00  0.70           H  
ATOM    821 1HG1 VAL A  52      19.933  19.454  -7.790  1.00  0.70           H  
ATOM    822 2HG1 VAL A  52      18.818  20.694  -8.385  1.00  0.70           H  
ATOM    823 3HG1 VAL A  52      18.908  20.352  -6.644  1.00  0.70           H  
ATOM    824 1HG2 VAL A  52      18.966  17.251  -6.924  1.00  0.70           H  
ATOM    825 2HG2 VAL A  52      17.925  18.126  -5.770  1.00  0.70           H  
ATOM    826 3HG2 VAL A  52      17.220  16.970  -6.921  1.00  0.70           H  
ATOM    827  N   ASP A  53      16.324  21.838  -8.025  1.00  0.70           N  
ATOM    828  CA  ASP A  53      16.154  23.082  -8.755  1.00  0.70           C  
ATOM    829  C   ASP A  53      17.147  24.143  -8.350  1.00  0.70           C  
ATOM    830  O   ASP A  53      16.733  25.270  -8.075  1.00  0.70           O  
ATOM    831  CB  ASP A  53      14.778  23.637  -8.457  1.00  0.70           C  
ATOM    832  CG  ASP A  53      14.283  24.796  -9.308  1.00  0.70           C  
ATOM    833  OD1 ASP A  53      14.618  24.952 -10.465  1.00  0.70           O  
ATOM    834  OD2 ASP A  53      13.564  25.567  -8.747  1.00  0.70           O  
ATOM    835  H   ASP A  53      16.428  21.905  -7.012  1.00  0.70           H  
ATOM    836  HA  ASP A  53      16.265  22.881  -9.820  1.00  0.70           H  
ATOM    837 1HB  ASP A  53      14.085  22.834  -8.603  1.00  0.70           H  
ATOM    838 2HB  ASP A  53      14.741  23.924  -7.405  1.00  0.70           H  
ATOM    839  N   GLY A  54      18.426  23.801  -8.275  1.00  0.70           N  
ATOM    840  CA  GLY A  54      19.409  24.807  -7.914  1.00  0.70           C  
ATOM    841  C   GLY A  54      19.772  25.636  -9.138  1.00  0.70           C  
ATOM    842  O   GLY A  54      19.368  25.299 -10.251  1.00  0.70           O  
ATOM    843  H   GLY A  54      18.714  22.860  -8.493  1.00  0.70           H  
ATOM    844 1HA  GLY A  54      18.997  25.445  -7.146  1.00  0.70           H  
ATOM    845 2HA  GLY A  54      20.301  24.332  -7.506  1.00  0.70           H  
ATOM    846  N   LEU A  55      20.534  26.703  -8.944  1.00  0.70           N  
ATOM    847  CA  LEU A  55      21.013  27.516 -10.061  1.00  0.70           C  
ATOM    848  C   LEU A  55      22.242  28.329  -9.700  1.00  0.70           C  
ATOM    849  O   LEU A  55      22.250  29.086  -8.722  1.00  0.70           O  
ATOM    850  CB  LEU A  55      19.913  28.438 -10.571  1.00  0.70           C  
ATOM    851  CG  LEU A  55      20.278  29.366 -11.713  1.00  0.70           C  
ATOM    852  CD1 LEU A  55      20.578  28.533 -12.951  1.00  0.70           C  
ATOM    853  CD2 LEU A  55      19.124  30.348 -11.940  1.00  0.70           C  
ATOM    854  H   LEU A  55      20.773  26.943  -7.983  1.00  0.70           H  
ATOM    855  HA  LEU A  55      21.285  26.854 -10.873  1.00  0.70           H  
ATOM    856 1HB  LEU A  55      19.086  27.822 -10.908  1.00  0.70           H  
ATOM    857 2HB  LEU A  55      19.586  29.047  -9.755  1.00  0.70           H  
ATOM    858  HG  LEU A  55      21.173  29.927 -11.461  1.00  0.70           H  
ATOM    859 1HD1 LEU A  55      20.850  29.193 -13.775  1.00  0.70           H  
ATOM    860 2HD1 LEU A  55      21.403  27.856 -12.743  1.00  0.70           H  
ATOM    861 3HD1 LEU A  55      19.697  27.955 -13.223  1.00  0.70           H  
ATOM    862 1HD2 LEU A  55      19.377  31.026 -12.756  1.00  0.70           H  
ATOM    863 2HD2 LEU A  55      18.221  29.796 -12.194  1.00  0.70           H  
ATOM    864 3HD2 LEU A  55      18.954  30.926 -11.029  1.00  0.70           H  
ATOM    865  N   SER A  56      23.289  28.194 -10.496  1.00  0.70           N  
ATOM    866  CA  SER A  56      24.485  28.962 -10.230  1.00  0.70           C  
ATOM    867  C   SER A  56      24.165  30.449 -10.282  1.00  0.70           C  
ATOM    868  O   SER A  56      23.493  30.913 -11.198  1.00  0.70           O  
ATOM    869  CB  SER A  56      25.557  28.606 -11.231  1.00  0.70           C  
ATOM    870  OG  SER A  56      26.702  29.394 -11.052  1.00  0.70           O  
ATOM    871  H   SER A  56      23.250  27.563 -11.286  1.00  0.70           H  
ATOM    872  HA  SER A  56      24.839  28.720  -9.229  1.00  0.70           H  
ATOM    873 1HB  SER A  56      25.810  27.568 -11.097  1.00  0.70           H  
ATOM    874 2HB  SER A  56      25.177  28.726 -12.244  1.00  0.70           H  
ATOM    875  HG  SER A  56      26.467  30.276 -11.355  1.00  0.70           H  
ATOM    876  N   GLY A  57      24.648  31.185  -9.289  1.00  0.69           N  
ATOM    877  CA  GLY A  57      24.444  32.626  -9.182  1.00  0.69           C  
ATOM    878  C   GLY A  57      23.169  33.029  -8.419  1.00  0.69           C  
ATOM    879  O   GLY A  57      23.000  34.203  -8.089  1.00  0.69           O  
ATOM    880  H   GLY A  57      25.194  30.726  -8.577  1.00  0.69           H  
ATOM    881 1HA  GLY A  57      25.310  33.071  -8.695  1.00  0.69           H  
ATOM    882 2HA  GLY A  57      24.406  33.046 -10.186  1.00  0.69           H  
ATOM    883  N   ARG A  58      22.286  32.072  -8.109  1.00  0.68           N  
ATOM    884  CA  ARG A  58      21.031  32.415  -7.440  1.00  0.68           C  
ATOM    885  C   ARG A  58      21.222  33.060  -6.077  1.00  0.68           C  
ATOM    886  O   ARG A  58      22.077  32.643  -5.281  1.00  0.68           O  
ATOM    887  CB  ARG A  58      20.116  31.215  -7.313  1.00  0.68           C  
ATOM    888  CG  ARG A  58      18.722  31.508  -6.743  1.00  0.68           C  
ATOM    889  CD  ARG A  58      17.867  30.322  -6.774  1.00  0.68           C  
ATOM    890  NE  ARG A  58      17.454  29.987  -8.107  1.00  0.68           N  
ATOM    891  CZ  ARG A  58      17.077  28.763  -8.455  1.00  0.68           C  
ATOM    892  NH1 ARG A  58      17.095  27.846  -7.550  1.00  0.68           N  
ATOM    893  NH2 ARG A  58      16.711  28.494  -9.691  1.00  0.68           N  
ATOM    894  H   ARG A  58      22.448  31.100  -8.376  1.00  0.68           H  
ATOM    895  HA  ARG A  58      20.514  33.123  -8.071  1.00  0.68           H  
ATOM    896 1HB  ARG A  58      19.985  30.776  -8.293  1.00  0.68           H  
ATOM    897 2HB  ARG A  58      20.587  30.461  -6.683  1.00  0.68           H  
ATOM    898 1HG  ARG A  58      18.795  31.844  -5.714  1.00  0.68           H  
ATOM    899 2HG  ARG A  58      18.242  32.277  -7.339  1.00  0.68           H  
ATOM    900 1HD  ARG A  58      18.406  29.468  -6.376  1.00  0.68           H  
ATOM    901 2HD  ARG A  58      16.983  30.500  -6.176  1.00  0.68           H  
ATOM    902  HE  ARG A  58      17.452  30.711  -8.813  1.00  0.68           H  
ATOM    903 1HH1 ARG A  58      17.383  28.080  -6.617  1.00  0.68           H  
ATOM    904 2HH1 ARG A  58      16.819  26.895  -7.784  1.00  0.68           H  
ATOM    905 1HH2 ARG A  58      16.707  29.223 -10.388  1.00  0.68           H  
ATOM    906 2HH2 ARG A  58      16.441  27.544  -9.957  1.00  0.68           H  
ATOM    907  N   THR A  59      20.414  34.094  -5.837  1.00  0.69           N  
ATOM    908  CA  THR A  59      20.422  34.858  -4.599  1.00  0.69           C  
ATOM    909  C   THR A  59      19.141  34.572  -3.819  1.00  0.69           C  
ATOM    910  O   THR A  59      18.150  34.094  -4.392  1.00  0.69           O  
ATOM    911  CB  THR A  59      20.450  36.373  -4.909  1.00  0.69           C  
ATOM    912  OG1 THR A  59      19.159  36.792  -5.421  1.00  0.69           O  
ATOM    913  CG2 THR A  59      21.512  36.651  -5.985  1.00  0.69           C  
ATOM    914  H   THR A  59      19.773  34.364  -6.573  1.00  0.69           H  
ATOM    915  HA  THR A  59      21.284  34.573  -3.993  1.00  0.69           H  
ATOM    916  HB  THR A  59      20.666  36.928  -4.024  1.00  0.69           H  
ATOM    917  HG1 THR A  59      19.258  37.565  -6.022  1.00  0.69           H  
ATOM    918 1HG2 THR A  59      21.528  37.713  -6.216  1.00  0.69           H  
ATOM    919 2HG2 THR A  59      22.490  36.342  -5.610  1.00  0.69           H  
ATOM    920 3HG2 THR A  59      21.275  36.090  -6.890  1.00  0.69           H  
ATOM    921  N   THR A  60      19.106  34.957  -2.541  1.00  0.70           N  
ATOM    922  CA  THR A  60      17.886  34.789  -1.753  1.00  0.70           C  
ATOM    923  C   THR A  60      16.814  35.851  -1.973  1.00  0.70           C  
ATOM    924  O   THR A  60      15.621  35.555  -1.913  1.00  0.70           O  
ATOM    925  CB  THR A  60      18.211  34.840  -0.259  1.00  0.70           C  
ATOM    926  OG1 THR A  60      18.908  36.054   0.006  1.00  0.70           O  
ATOM    927  CG2 THR A  60      19.005  33.671   0.228  1.00  0.70           C  
ATOM    928  H   THR A  60      19.953  35.339  -2.101  1.00  0.70           H  
ATOM    929  HA  THR A  60      17.464  33.822  -2.002  1.00  0.70           H  
ATOM    930  HB  THR A  60      17.278  34.860   0.282  1.00  0.70           H  
ATOM    931  HG1 THR A  60      19.825  35.983  -0.361  1.00  0.70           H  
ATOM    932 1HG2 THR A  60      19.187  33.774   1.301  1.00  0.70           H  
ATOM    933 2HG2 THR A  60      18.438  32.778   0.043  1.00  0.70           H  
ATOM    934 3HG2 THR A  60      19.957  33.634  -0.299  1.00  0.70           H  
ATOM    935  N   ASN A  61      17.232  37.094  -2.200  1.00  0.75           N  
ATOM    936  CA  ASN A  61      16.259  38.169  -2.359  1.00  0.75           C  
ATOM    937  C   ASN A  61      16.698  39.330  -3.237  1.00  0.75           C  
ATOM    938  O   ASN A  61      16.177  40.433  -3.064  1.00  0.75           O  
ATOM    939  CB  ASN A  61      15.836  38.714  -1.005  1.00  0.75           C  
ATOM    940  CG  ASN A  61      16.964  39.420  -0.233  1.00  0.75           C  
ATOM    941  OD1 ASN A  61      18.146  39.359  -0.593  1.00  0.75           O  
ATOM    942  ND2 ASN A  61      16.595  40.098   0.831  1.00  0.75           N  
ATOM    943  H   ASN A  61      18.223  37.282  -2.237  1.00  0.75           H  
ATOM    944  HA  ASN A  61      15.379  37.745  -2.839  1.00  0.75           H  
ATOM    945 1HB  ASN A  61      15.019  39.420  -1.146  1.00  0.75           H  
ATOM    946 2HB  ASN A  61      15.450  37.896  -0.414  1.00  0.75           H  
ATOM    947 1HD2 ASN A  61      17.280  40.594   1.368  1.00  0.75           H  
ATOM    948 2HD2 ASN A  61      15.633  40.131   1.096  1.00  0.75           H  
ATOM    949  N   ILE A  62      17.659  39.146  -4.139  1.00  0.81           N  
ATOM    950  CA  ILE A  62      18.106  40.320  -4.875  1.00  0.81           C  
ATOM    951  C   ILE A  62      18.316  40.077  -6.361  1.00  0.81           C  
ATOM    952  O   ILE A  62      18.799  39.028  -6.807  1.00  0.81           O  
ATOM    953  CB  ILE A  62      19.341  40.951  -4.176  1.00  0.81           C  
ATOM    954  CG1 ILE A  62      19.768  42.263  -4.859  1.00  0.81           C  
ATOM    955  CG2 ILE A  62      20.472  39.987  -4.118  1.00  0.81           C  
ATOM    956  CD1 ILE A  62      20.746  43.083  -4.028  1.00  0.81           C  
ATOM    957  H   ILE A  62      18.082  38.235  -4.331  1.00  0.81           H  
ATOM    958  HA  ILE A  62      17.320  41.069  -4.808  1.00  0.81           H  
ATOM    959  HB  ILE A  62      19.059  41.210  -3.152  1.00  0.81           H  
ATOM    960 1HG1 ILE A  62      20.244  42.029  -5.814  1.00  0.81           H  
ATOM    961 2HG1 ILE A  62      18.888  42.874  -5.050  1.00  0.81           H  
ATOM    962 1HG2 ILE A  62      21.307  40.444  -3.592  1.00  0.81           H  
ATOM    963 2HG2 ILE A  62      20.155  39.100  -3.586  1.00  0.81           H  
ATOM    964 3HG2 ILE A  62      20.772  39.726  -5.129  1.00  0.81           H  
ATOM    965 1HD1 ILE A  62      21.009  43.992  -4.568  1.00  0.81           H  
ATOM    966 2HD1 ILE A  62      20.276  43.346  -3.083  1.00  0.81           H  
ATOM    967 3HD1 ILE A  62      21.643  42.509  -3.835  1.00  0.81           H  
ATOM    968  N   ASP A  63      17.929  41.094  -7.121  1.00  0.89           N  
ATOM    969  CA  ASP A  63      18.026  41.139  -8.564  1.00  0.89           C  
ATOM    970  C   ASP A  63      19.441  41.520  -8.954  1.00  0.89           C  
ATOM    971  O   ASP A  63      19.809  42.692  -8.948  1.00  0.89           O  
ATOM    972  CB  ASP A  63      16.991  42.172  -9.070  1.00  0.89           C  
ATOM    973  CG  ASP A  63      16.858  42.375 -10.597  1.00  0.89           C  
ATOM    974  OD1 ASP A  63      17.716  41.988 -11.326  1.00  0.89           O  
ATOM    975  OD2 ASP A  63      15.854  42.925 -10.997  1.00  0.89           O  
ATOM    976  H   ASP A  63      17.543  41.902  -6.654  1.00  0.89           H  
ATOM    977  HA  ASP A  63      17.799  40.155  -8.974  1.00  0.89           H  
ATOM    978 1HB  ASP A  63      16.007  41.889  -8.693  1.00  0.89           H  
ATOM    979 2HB  ASP A  63      17.227  43.142  -8.630  1.00  0.89           H  
ATOM    980  N   ASP A  64      20.255  40.509  -9.245  1.00  0.97           N  
ATOM    981  CA  ASP A  64      21.648  40.739  -9.572  1.00  0.97           C  
ATOM    982  C   ASP A  64      21.695  41.644 -10.792  1.00  0.97           C  
ATOM    983  O   ASP A  64      21.173  41.256 -11.831  1.00  0.97           O  
ATOM    984  CB  ASP A  64      22.382  39.429  -9.885  1.00  0.97           C  
ATOM    985  CG  ASP A  64      23.935  39.607 -10.121  1.00  0.97           C  
ATOM    986  OD1 ASP A  64      24.324  40.379 -11.005  1.00  0.97           O  
ATOM    987  OD2 ASP A  64      24.712  38.950  -9.429  1.00  0.97           O  
ATOM    988  H   ASP A  64      19.889  39.564  -9.220  1.00  0.97           H  
ATOM    989  HA  ASP A  64      22.117  41.188  -8.714  1.00  0.97           H  
ATOM    990 1HB  ASP A  64      22.233  38.727  -9.058  1.00  0.97           H  
ATOM    991 2HB  ASP A  64      21.937  38.973 -10.773  1.00  0.97           H  
ATOM    992  N   PRO A  65      22.372  42.805 -10.756  1.00  1.02           N  
ATOM    993  CA  PRO A  65      22.461  43.774 -11.838  1.00  1.02           C  
ATOM    994  C   PRO A  65      22.780  43.170 -13.209  1.00  1.02           C  
ATOM    995  O   PRO A  65      22.444  43.764 -14.236  1.00  1.02           O  
ATOM    996  CB  PRO A  65      23.611  44.673 -11.370  1.00  1.02           C  
ATOM    997  CG  PRO A  65      23.550  44.612  -9.861  1.00  1.02           C  
ATOM    998  CD  PRO A  65      23.135  43.200  -9.538  1.00  1.02           C  
ATOM    999  HA  PRO A  65      21.517  44.337 -11.879  1.00  1.02           H  
ATOM   1000 1HB  PRO A  65      24.564  44.295 -11.776  1.00  1.02           H  
ATOM   1001 2HB  PRO A  65      23.477  45.690 -11.765  1.00  1.02           H  
ATOM   1002 1HG  PRO A  65      24.532  44.865  -9.431  1.00  1.02           H  
ATOM   1003 2HG  PRO A  65      22.837  45.356  -9.478  1.00  1.02           H  
ATOM   1004 1HD  PRO A  65      24.012  42.547  -9.387  1.00  1.02           H  
ATOM   1005 2HD  PRO A  65      22.479  43.258  -8.656  1.00  1.02           H  
ATOM   1006  N   ASN A  66      23.448  42.014 -13.235  1.00  1.03           N  
ATOM   1007  CA  ASN A  66      23.842  41.389 -14.487  1.00  1.03           C  
ATOM   1008  C   ASN A  66      22.848  40.331 -14.985  1.00  1.03           C  
ATOM   1009  O   ASN A  66      22.887  39.949 -16.157  1.00  1.03           O  
ATOM   1010  CB  ASN A  66      25.172  40.716 -14.261  1.00  1.03           C  
ATOM   1011  CG  ASN A  66      26.246  41.680 -13.898  1.00  1.03           C  
ATOM   1012  OD1 ASN A  66      26.813  42.404 -14.730  1.00  1.03           O  
ATOM   1013  ND2 ASN A  66      26.515  41.724 -12.611  1.00  1.03           N  
ATOM   1014  H   ASN A  66      23.701  41.530 -12.363  1.00  1.03           H  
ATOM   1015  HA  ASN A  66      23.927  42.160 -15.253  1.00  1.03           H  
ATOM   1016 1HB  ASN A  66      25.070  39.984 -13.455  1.00  1.03           H  
ATOM   1017 2HB  ASN A  66      25.466  40.176 -15.159  1.00  1.03           H  
ATOM   1018 1HD2 ASN A  66      27.209  42.347 -12.258  1.00  1.03           H  
ATOM   1019 2HD2 ASN A  66      25.971  41.129 -11.967  1.00  1.03           H  
ATOM   1020  N   ASP A  67      22.025  39.793 -14.082  1.00  0.99           N  
ATOM   1021  CA  ASP A  67      21.108  38.708 -14.429  1.00  0.99           C  
ATOM   1022  C   ASP A  67      19.925  38.549 -13.443  1.00  0.99           C  
ATOM   1023  O   ASP A  67      20.047  37.817 -12.456  1.00  0.99           O  
ATOM   1024  CB  ASP A  67      21.837  37.373 -14.558  1.00  0.99           C  
ATOM   1025  CG  ASP A  67      20.908  36.253 -15.072  1.00  0.99           C  
ATOM   1026  OD1 ASP A  67      19.726  36.527 -15.273  1.00  0.99           O  
ATOM   1027  OD2 ASP A  67      21.376  35.147 -15.246  1.00  0.99           O  
ATOM   1028  H   ASP A  67      21.993  40.191 -13.145  1.00  0.99           H  
ATOM   1029  HA  ASP A  67      20.728  38.913 -15.425  1.00  0.99           H  
ATOM   1030 1HB  ASP A  67      22.673  37.475 -15.253  1.00  0.99           H  
ATOM   1031 2HB  ASP A  67      22.244  37.093 -13.600  1.00  0.99           H  
ATOM   1032  N   PRO A  68      18.763  39.169 -13.703  1.00  0.93           N  
ATOM   1033  CA  PRO A  68      17.546  39.141 -12.897  1.00  0.93           C  
ATOM   1034  C   PRO A  68      16.994  37.731 -12.644  1.00  0.93           C  
ATOM   1035  O   PRO A  68      16.215  37.524 -11.705  1.00  0.93           O  
ATOM   1036  CB  PRO A  68      16.559  39.945 -13.755  1.00  0.93           C  
ATOM   1037  CG  PRO A  68      17.425  40.848 -14.594  1.00  0.93           C  
ATOM   1038  CD  PRO A  68      18.660  40.035 -14.895  1.00  0.93           C  
ATOM   1039  HA  PRO A  68      17.744  39.654 -11.943  1.00  0.93           H  
ATOM   1040 1HB  PRO A  68      15.936  39.262 -14.349  1.00  0.93           H  
ATOM   1041 2HB  PRO A  68      15.881  40.517 -13.094  1.00  0.93           H  
ATOM   1042 1HG  PRO A  68      16.885  41.173 -15.494  1.00  0.93           H  
ATOM   1043 2HG  PRO A  68      17.658  41.761 -14.010  1.00  0.93           H  
ATOM   1044 1HD  PRO A  68      18.523  39.428 -15.805  1.00  0.93           H  
ATOM   1045 2HD  PRO A  68      19.515  40.724 -14.962  1.00  0.93           H  
ATOM   1046  N   LYS A  69      17.398  36.741 -13.459  1.00  0.85           N  
ATOM   1047  CA  LYS A  69      16.893  35.377 -13.327  1.00  0.85           C  
ATOM   1048  C   LYS A  69      17.438  34.695 -12.085  1.00  0.85           C  
ATOM   1049  O   LYS A  69      16.990  33.612 -11.705  1.00  0.85           O  
ATOM   1050  CB  LYS A  69      17.260  34.546 -14.551  1.00  0.85           C  
ATOM   1051  CG  LYS A  69      16.578  34.987 -15.840  1.00  0.85           C  
ATOM   1052  CD  LYS A  69      17.016  34.121 -17.014  1.00  0.85           C  
ATOM   1053  CE  LYS A  69      16.352  34.555 -18.312  1.00  0.85           C  
ATOM   1054  NZ  LYS A  69      16.813  33.736 -19.469  1.00  0.85           N  
ATOM   1055  H   LYS A  69      18.101  36.899 -14.195  1.00  0.85           H  
ATOM   1056  HA  LYS A  69      15.808  35.418 -13.240  1.00  0.85           H  
ATOM   1057 1HB  LYS A  69      18.340  34.589 -14.705  1.00  0.85           H  
ATOM   1058 2HB  LYS A  69      17.002  33.505 -14.372  1.00  0.85           H  
ATOM   1059 1HG  LYS A  69      15.497  34.930 -15.725  1.00  0.85           H  
ATOM   1060 2HG  LYS A  69      16.857  36.023 -16.043  1.00  0.85           H  
ATOM   1061 1HD  LYS A  69      18.102  34.204 -17.124  1.00  0.85           H  
ATOM   1062 2HD  LYS A  69      16.768  33.080 -16.814  1.00  0.85           H  
ATOM   1063 1HE  LYS A  69      15.273  34.452 -18.213  1.00  0.85           H  
ATOM   1064 2HE  LYS A  69      16.593  35.601 -18.501  1.00  0.85           H  
ATOM   1065 1HZ  LYS A  69      16.354  34.053 -20.311  1.00  0.85           H  
ATOM   1066 2HZ  LYS A  69      17.814  33.835 -19.573  1.00  0.85           H  
ATOM   1067 3HZ  LYS A  69      16.586  32.765 -19.308  1.00  0.85           H  
ATOM   1068  N   LEU A  70      18.408  35.331 -11.448  1.00  0.79           N  
ATOM   1069  CA  LEU A  70      19.025  34.776 -10.275  1.00  0.79           C  
ATOM   1070  C   LEU A  70      18.266  35.115  -8.990  1.00  0.79           C  
ATOM   1071  O   LEU A  70      18.645  34.668  -7.914  1.00  0.79           O  
ATOM   1072  CB  LEU A  70      20.443  35.300 -10.205  1.00  0.79           C  
ATOM   1073  CG  LEU A  70      21.290  34.906 -11.409  1.00  0.79           C  
ATOM   1074  CD1 LEU A  70      22.666  35.527 -11.270  1.00  0.79           C  
ATOM   1075  CD2 LEU A  70      21.311  33.390 -11.555  1.00  0.79           C  
ATOM   1076  H   LEU A  70      18.760  36.220 -11.810  1.00  0.79           H  
ATOM   1077  HA  LEU A  70      19.052  33.693 -10.384  1.00  0.79           H  
ATOM   1078 1HB  LEU A  70      20.406  36.389 -10.171  1.00  0.79           H  
ATOM   1079 2HB  LEU A  70      20.924  34.951  -9.311  1.00  0.79           H  
ATOM   1080  HG  LEU A  70      20.842  35.323 -12.310  1.00  0.79           H  
ATOM   1081 1HD1 LEU A  70      23.264  35.275 -12.145  1.00  0.79           H  
ATOM   1082 2HD1 LEU A  70      22.561  36.609 -11.201  1.00  0.79           H  
ATOM   1083 3HD1 LEU A  70      23.153  35.164 -10.388  1.00  0.79           H  
ATOM   1084 1HD2 LEU A  70      21.897  33.117 -12.434  1.00  0.79           H  
ATOM   1085 2HD2 LEU A  70      21.739  32.927 -10.698  1.00  0.79           H  
ATOM   1086 3HD2 LEU A  70      20.295  33.039 -11.676  1.00  0.79           H  
ATOM   1087  N   ASN A  71      17.188  35.894  -9.056  1.00  0.76           N  
ATOM   1088  CA  ASN A  71      16.508  36.186  -7.793  1.00  0.76           C  
ATOM   1089  C   ASN A  71      15.550  35.060  -7.399  1.00  0.76           C  
ATOM   1090  O   ASN A  71      14.439  34.931  -7.943  1.00  0.76           O  
ATOM   1091  CB  ASN A  71      15.774  37.492  -7.829  1.00  0.76           C  
ATOM   1092  CG  ASN A  71      15.170  37.834  -6.473  1.00  0.76           C  
ATOM   1093  OD1 ASN A  71      15.305  37.069  -5.494  1.00  0.76           O  
ATOM   1094  ND2 ASN A  71      14.510  38.966  -6.404  1.00  0.76           N  
ATOM   1095  H   ASN A  71      16.857  36.283  -9.943  1.00  0.76           H  
ATOM   1096  HA  ASN A  71      17.258  36.255  -7.004  1.00  0.76           H  
ATOM   1097 1HB  ASN A  71      16.457  38.284  -8.126  1.00  0.76           H  
ATOM   1098 2HB  ASN A  71      14.976  37.448  -8.574  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  71      14.091  39.267  -5.546  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  71      14.413  39.539  -7.222  1.00  0.76           H  
ATOM   1101  N   GLY A  72      15.969  34.251  -6.425  1.00  0.75           N  
ATOM   1102  CA  GLY A  72      15.198  33.103  -5.983  1.00  0.75           C  
ATOM   1103  C   GLY A  72      13.809  33.501  -5.496  1.00  0.75           C  
ATOM   1104  O   GLY A  72      12.870  32.714  -5.573  1.00  0.75           O  
ATOM   1105  H   GLY A  72      16.873  34.413  -5.972  1.00  0.75           H  
ATOM   1106 1HA  GLY A  72      15.117  32.391  -6.802  1.00  0.75           H  
ATOM   1107 2HA  GLY A  72      15.740  32.609  -5.175  1.00  0.75           H  
ATOM   1108  N   ALA A  73      13.673  34.716  -4.967  1.00  0.77           N  
ATOM   1109  CA  ALA A  73      12.396  35.195  -4.451  1.00  0.77           C  
ATOM   1110  C   ALA A  73      11.327  35.280  -5.529  1.00  0.77           C  
ATOM   1111  O   ALA A  73      10.147  35.070  -5.261  1.00  0.77           O  
ATOM   1112  CB  ALA A  73      12.588  36.541  -3.803  1.00  0.77           C  
ATOM   1113  H   ALA A  73      14.469  35.353  -4.965  1.00  0.77           H  
ATOM   1114  HA  ALA A  73      12.044  34.491  -3.707  1.00  0.77           H  
ATOM   1115 1HB  ALA A  73      11.672  36.901  -3.390  1.00  0.77           H  
ATOM   1116 2HB  ALA A  73      13.330  36.451  -3.011  1.00  0.77           H  
ATOM   1117 3HB  ALA A  73      12.932  37.248  -4.547  1.00  0.77           H  
ATOM   1118  N   ASP A  74      11.720  35.637  -6.745  1.00  0.81           N  
ATOM   1119  CA  ASP A  74      10.734  35.771  -7.800  1.00  0.81           C  
ATOM   1120  C   ASP A  74      10.377  34.408  -8.369  1.00  0.81           C  
ATOM   1121  O   ASP A  74       9.229  34.135  -8.719  1.00  0.81           O  
ATOM   1122  CB  ASP A  74      11.240  36.718  -8.884  1.00  0.81           C  
ATOM   1123  CG  ASP A  74      11.350  38.177  -8.376  1.00  0.81           C  
ATOM   1124  OD1 ASP A  74      10.815  38.470  -7.328  1.00  0.81           O  
ATOM   1125  OD2 ASP A  74      11.961  38.974  -9.041  1.00  0.81           O  
ATOM   1126  H   ASP A  74      12.708  35.746  -6.960  1.00  0.81           H  
ATOM   1127  HA  ASP A  74       9.830  36.205  -7.373  1.00  0.81           H  
ATOM   1128 1HB  ASP A  74      12.231  36.387  -9.216  1.00  0.81           H  
ATOM   1129 2HB  ASP A  74      10.573  36.683  -9.742  1.00  0.81           H  
ATOM   1130  N   TYR A  75      11.391  33.560  -8.481  1.00  0.87           N  
ATOM   1131  CA  TYR A  75      11.245  32.226  -9.048  1.00  0.87           C  
ATOM   1132  C   TYR A  75      10.565  31.185  -8.144  1.00  0.87           C  
ATOM   1133  O   TYR A  75       9.728  30.399  -8.609  1.00  0.87           O  
ATOM   1134  CB  TYR A  75      12.607  31.743  -9.517  1.00  0.87           C  
ATOM   1135  CG  TYR A  75      12.608  30.408 -10.164  1.00  0.87           C  
ATOM   1136  CD1 TYR A  75      11.800  30.128 -11.267  1.00  0.87           C  
ATOM   1137  CD2 TYR A  75      13.451  29.476  -9.687  1.00  0.87           C  
ATOM   1138  CE1 TYR A  75      11.864  28.871 -11.859  1.00  0.87           C  
ATOM   1139  CE2 TYR A  75      13.520  28.248 -10.265  1.00  0.87           C  
ATOM   1140  CZ  TYR A  75      12.749  27.925 -11.339  1.00  0.87           C  
ATOM   1141  OH  TYR A  75      12.858  26.658 -11.901  1.00  0.87           O  
ATOM   1142  H   TYR A  75      12.315  33.872  -8.173  1.00  0.87           H  
ATOM   1143  HA  TYR A  75      10.619  32.322  -9.934  1.00  0.87           H  
ATOM   1144 1HB  TYR A  75      13.022  32.464 -10.223  1.00  0.87           H  
ATOM   1145 2HB  TYR A  75      13.285  31.706  -8.661  1.00  0.87           H  
ATOM   1146  HD1 TYR A  75      11.124  30.887 -11.661  1.00  0.87           H  
ATOM   1147  HD2 TYR A  75      14.083  29.716  -8.839  1.00  0.87           H  
ATOM   1148  HE1 TYR A  75      11.240  28.634 -12.720  1.00  0.87           H  
ATOM   1149  HE2 TYR A  75      14.205  27.514  -9.870  1.00  0.87           H  
ATOM   1150  HH  TYR A  75      13.504  26.105 -11.369  1.00  0.87           H  
ATOM   1151  N   LEU A  76      10.923  31.161  -6.858  1.00  0.95           N  
ATOM   1152  CA  LEU A  76      10.465  30.093  -5.980  1.00  0.95           C  
ATOM   1153  C   LEU A  76       8.985  29.716  -6.034  1.00  0.95           C  
ATOM   1154  O   LEU A  76       8.721  28.527  -6.097  1.00  0.95           O  
ATOM   1155  CB  LEU A  76      10.863  30.347  -4.518  1.00  0.95           C  
ATOM   1156  CG  LEU A  76      10.380  29.284  -3.531  1.00  0.95           C  
ATOM   1157  CD1 LEU A  76      10.959  27.922  -3.920  1.00  0.95           C  
ATOM   1158  CD2 LEU A  76      10.849  29.653  -2.146  1.00  0.95           C  
ATOM   1159  H   LEU A  76      11.578  31.848  -6.493  1.00  0.95           H  
ATOM   1160  HA  LEU A  76      11.021  29.206  -6.272  1.00  0.95           H  
ATOM   1161 1HB  LEU A  76      11.931  30.376  -4.456  1.00  0.95           H  
ATOM   1162 2HB  LEU A  76      10.510  31.306  -4.179  1.00  0.95           H  
ATOM   1163  HG  LEU A  76       9.294  29.229  -3.552  1.00  0.95           H  
ATOM   1164 1HD1 LEU A  76      10.628  27.170  -3.217  1.00  0.95           H  
ATOM   1165 2HD1 LEU A  76      10.631  27.646  -4.925  1.00  0.95           H  
ATOM   1166 3HD1 LEU A  76      12.031  27.977  -3.898  1.00  0.95           H  
ATOM   1167 1HD2 LEU A  76      10.519  28.908  -1.449  1.00  0.95           H  
ATOM   1168 2HD2 LEU A  76      11.934  29.693  -2.138  1.00  0.95           H  
ATOM   1169 3HD2 LEU A  76      10.444  30.625  -1.861  1.00  0.95           H  
ATOM   1170  N   PRO A  77       7.986  30.623  -6.011  1.00  1.02           N  
ATOM   1171  CA  PRO A  77       6.575  30.260  -6.079  1.00  1.02           C  
ATOM   1172  C   PRO A  77       6.232  29.348  -7.260  1.00  1.02           C  
ATOM   1173  O   PRO A  77       5.339  28.500  -7.161  1.00  1.02           O  
ATOM   1174  CB  PRO A  77       5.900  31.623  -6.244  1.00  1.02           C  
ATOM   1175  CG  PRO A  77       6.851  32.596  -5.555  1.00  1.02           C  
ATOM   1176  CD  PRO A  77       8.224  32.088  -5.907  1.00  1.02           C  
ATOM   1177  HA  PRO A  77       6.280  29.788  -5.132  1.00  1.02           H  
ATOM   1178 1HB  PRO A  77       5.765  31.846  -7.313  1.00  1.02           H  
ATOM   1179 2HB  PRO A  77       4.898  31.603  -5.789  1.00  1.02           H  
ATOM   1180 1HG  PRO A  77       6.684  33.621  -5.919  1.00  1.02           H  
ATOM   1181 2HG  PRO A  77       6.675  32.610  -4.470  1.00  1.02           H  
ATOM   1182 1HD  PRO A  77       8.508  32.512  -6.872  1.00  1.02           H  
ATOM   1183 2HD  PRO A  77       8.914  32.361  -5.124  1.00  1.02           H  
ATOM   1184  N   ALA A  78       6.948  29.524  -8.381  1.00  1.08           N  
ATOM   1185  CA  ALA A  78       6.704  28.744  -9.584  1.00  1.08           C  
ATOM   1186  C   ALA A  78       7.338  27.389  -9.420  1.00  1.08           C  
ATOM   1187  O   ALA A  78       6.803  26.363  -9.846  1.00  1.08           O  
ATOM   1188  CB  ALA A  78       7.281  29.461 -10.793  1.00  1.08           C  
ATOM   1189  H   ALA A  78       7.717  30.191  -8.405  1.00  1.08           H  
ATOM   1190  HA  ALA A  78       5.631  28.615  -9.707  1.00  1.08           H  
ATOM   1191 1HB  ALA A  78       7.093  28.873 -11.689  1.00  1.08           H  
ATOM   1192 2HB  ALA A  78       6.811  30.438 -10.894  1.00  1.08           H  
ATOM   1193 3HB  ALA A  78       8.357  29.587 -10.659  1.00  1.08           H  
ATOM   1194  N   ALA A  79       8.502  27.406  -8.788  1.00  1.13           N  
ATOM   1195  CA  ALA A  79       9.289  26.216  -8.516  1.00  1.13           C  
ATOM   1196  C   ALA A  79       8.797  25.454  -7.291  1.00  1.13           C  
ATOM   1197  O   ALA A  79       9.706  25.104  -6.558  1.00  1.13           O  
ATOM   1198  CB  ALA A  79      10.726  26.591  -8.307  1.00  1.13           C  
ATOM   1199  H   ALA A  79       8.863  28.312  -8.480  1.00  1.13           H  
ATOM   1200  HA  ALA A  79       9.211  25.557  -9.381  1.00  1.13           H  
ATOM   1201 1HB  ALA A  79      11.291  25.698  -8.149  1.00  1.13           H  
ATOM   1202 2HB  ALA A  79      11.094  27.102  -9.180  1.00  1.13           H  
ATOM   1203 3HB  ALA A  79      10.814  27.236  -7.448  1.00  1.13           H  
ATOM   1204  N   LEU A  80       7.764  26.039  -6.718  1.00  1.15           N  
ATOM   1205  CA  LEU A  80       6.947  25.179  -5.895  1.00  1.15           C  
ATOM   1206  C   LEU A  80       5.807  24.590  -6.689  1.00  1.15           C  
ATOM   1207  O   LEU A  80       5.654  23.375  -6.728  1.00  1.15           O  
ATOM   1208  CB  LEU A  80       6.409  25.981  -4.709  1.00  1.15           C  
ATOM   1209  CG  LEU A  80       7.487  26.530  -3.752  1.00  1.15           C  
ATOM   1210  CD1 LEU A  80       6.842  27.452  -2.743  1.00  1.15           C  
ATOM   1211  CD2 LEU A  80       8.205  25.361  -3.060  1.00  1.15           C  
ATOM   1212  H   LEU A  80       8.008  26.899  -6.245  1.00  1.15           H  
ATOM   1213  HA  LEU A  80       7.567  24.366  -5.521  1.00  1.15           H  
ATOM   1214 1HB  LEU A  80       5.842  26.830  -5.091  1.00  1.15           H  
ATOM   1215 2HB  LEU A  80       5.733  25.345  -4.133  1.00  1.15           H  
ATOM   1216  HG  LEU A  80       8.198  27.090  -4.310  1.00  1.15           H  
ATOM   1217 1HD1 LEU A  80       7.600  27.858  -2.090  1.00  1.15           H  
ATOM   1218 2HD1 LEU A  80       6.350  28.270  -3.261  1.00  1.15           H  
ATOM   1219 3HD1 LEU A  80       6.107  26.898  -2.161  1.00  1.15           H  
ATOM   1220 1HD2 LEU A  80       8.971  25.739  -2.395  1.00  1.15           H  
ATOM   1221 2HD2 LEU A  80       7.484  24.780  -2.486  1.00  1.15           H  
ATOM   1222 3HD2 LEU A  80       8.669  24.722  -3.817  1.00  1.15           H  
ATOM   1223  N   ALA A  81       5.077  25.429  -7.425  1.00  1.16           N  
ATOM   1224  CA  ALA A  81       3.899  24.978  -8.163  1.00  1.16           C  
ATOM   1225  C   ALA A  81       4.214  23.860  -9.147  1.00  1.16           C  
ATOM   1226  O   ALA A  81       3.418  22.941  -9.347  1.00  1.16           O  
ATOM   1227  CB  ALA A  81       3.316  26.145  -8.911  1.00  1.16           C  
ATOM   1228  H   ALA A  81       5.289  26.430  -7.411  1.00  1.16           H  
ATOM   1229  HA  ALA A  81       3.172  24.606  -7.441  1.00  1.16           H  
ATOM   1230 1HB  ALA A  81       2.413  25.841  -9.433  1.00  1.16           H  
ATOM   1231 2HB  ALA A  81       3.091  26.904  -8.190  1.00  1.16           H  
ATOM   1232 3HB  ALA A  81       4.043  26.525  -9.625  1.00  1.16           H  
ATOM   1233  N   ALA A  82       5.390  23.934  -9.751  1.00  1.14           N  
ATOM   1234  CA  ALA A  82       5.857  22.972 -10.732  1.00  1.14           C  
ATOM   1235  C   ALA A  82       6.139  21.588 -10.160  1.00  1.14           C  
ATOM   1236  O   ALA A  82       6.278  20.629 -10.923  1.00  1.14           O  
ATOM   1237  CB  ALA A  82       7.130  23.485 -11.372  1.00  1.14           C  
ATOM   1238  H   ALA A  82       5.987  24.736  -9.553  1.00  1.14           H  
ATOM   1239  HA  ALA A  82       5.083  22.871 -11.491  1.00  1.14           H  
ATOM   1240 1HB  ALA A  82       7.465  22.784 -12.134  1.00  1.14           H  
ATOM   1241 2HB  ALA A  82       6.944  24.457 -11.825  1.00  1.14           H  
ATOM   1242 3HB  ALA A  82       7.897  23.586 -10.611  1.00  1.14           H  
ATOM   1243  N   HIS A  83       6.304  21.476  -8.840  1.00  1.11           N  
ATOM   1244  CA  HIS A  83       6.715  20.204  -8.275  1.00  1.11           C  
ATOM   1245  C   HIS A  83       5.746  19.622  -7.248  1.00  1.11           C  
ATOM   1246  O   HIS A  83       6.097  18.683  -6.531  1.00  1.11           O  
ATOM   1247  CB  HIS A  83       8.100  20.392  -7.677  1.00  1.11           C  
ATOM   1248  CG  HIS A  83       9.031  20.904  -8.720  1.00  1.11           C  
ATOM   1249  ND1 HIS A  83       9.385  20.167  -9.832  1.00  1.11           N  
ATOM   1250  CD2 HIS A  83       9.671  22.084  -8.833  1.00  1.11           C  
ATOM   1251  CE1 HIS A  83      10.201  20.877 -10.582  1.00  1.11           C  
ATOM   1252  NE2 HIS A  83      10.391  22.044 -10.001  1.00  1.11           N  
ATOM   1253  H   HIS A  83       6.136  22.267  -8.219  1.00  1.11           H  
ATOM   1254  HA  HIS A  83       6.799  19.471  -9.074  1.00  1.11           H  
ATOM   1255 1HB  HIS A  83       8.059  21.112  -6.855  1.00  1.11           H  
ATOM   1256 2HB  HIS A  83       8.479  19.447  -7.291  1.00  1.11           H  
ATOM   1257  HD1 HIS A  83       9.061  19.247 -10.064  1.00  1.11           H  
ATOM   1258  HD2 HIS A  83       9.696  22.966  -8.210  1.00  1.11           H  
ATOM   1259  HE1 HIS A  83      10.595  20.468 -11.512  1.00  1.11           H  
ATOM   1260  N   GLU A  84       4.527  20.140  -7.209  1.00  1.06           N  
ATOM   1261  CA  GLU A  84       3.533  19.687  -6.242  1.00  1.06           C  
ATOM   1262  C   GLU A  84       3.022  18.259  -6.469  1.00  1.06           C  
ATOM   1263  O   GLU A  84       3.003  17.773  -7.600  1.00  1.06           O  
ATOM   1264  CB  GLU A  84       2.354  20.656  -6.227  1.00  1.06           C  
ATOM   1265  CG  GLU A  84       2.694  21.987  -5.674  1.00  1.06           C  
ATOM   1266  CD  GLU A  84       2.903  21.957  -4.179  1.00  1.06           C  
ATOM   1267  OE1 GLU A  84       2.046  21.445  -3.499  1.00  1.06           O  
ATOM   1268  OE2 GLU A  84       3.898  22.451  -3.718  1.00  1.06           O  
ATOM   1269  H   GLU A  84       4.297  20.895  -7.851  1.00  1.06           H  
ATOM   1270  HA  GLU A  84       4.010  19.745  -5.275  1.00  1.06           H  
ATOM   1271 1HB  GLU A  84       2.012  20.816  -7.251  1.00  1.06           H  
ATOM   1272 2HB  GLU A  84       1.518  20.244  -5.669  1.00  1.06           H  
ATOM   1273 1HG  GLU A  84       3.605  22.302  -6.139  1.00  1.06           H  
ATOM   1274 2HG  GLU A  84       1.931  22.689  -5.951  1.00  1.06           H  
ATOM   1275  N   PRO A  85       2.589  17.590  -5.386  1.00  0.98           N  
ATOM   1276  CA  PRO A  85       2.605  17.988  -3.977  1.00  0.98           C  
ATOM   1277  C   PRO A  85       4.005  17.891  -3.402  1.00  0.98           C  
ATOM   1278  O   PRO A  85       4.755  16.998  -3.788  1.00  0.98           O  
ATOM   1279  CB  PRO A  85       1.666  16.966  -3.339  1.00  0.98           C  
ATOM   1280  CG  PRO A  85       1.826  15.722  -4.210  1.00  0.98           C  
ATOM   1281  CD  PRO A  85       2.090  16.245  -5.625  1.00  0.98           C  
ATOM   1282  HA  PRO A  85       2.202  19.003  -3.855  1.00  0.98           H  
ATOM   1283 1HB  PRO A  85       1.969  16.792  -2.292  1.00  0.98           H  
ATOM   1284 2HB  PRO A  85       0.641  17.360  -3.310  1.00  0.98           H  
ATOM   1285 1HG  PRO A  85       2.654  15.105  -3.831  1.00  0.98           H  
ATOM   1286 2HG  PRO A  85       0.918  15.104  -4.153  1.00  0.98           H  
ATOM   1287 1HD  PRO A  85       2.879  15.647  -6.103  1.00  0.98           H  
ATOM   1288 2HD  PRO A  85       1.192  16.272  -6.240  1.00  0.98           H  
ATOM   1289  N   LEU A  86       4.327  18.725  -2.424  1.00  0.90           N  
ATOM   1290  CA  LEU A  86       5.612  18.606  -1.737  1.00  0.90           C  
ATOM   1291  C   LEU A  86       5.465  18.289  -0.254  1.00  0.90           C  
ATOM   1292  O   LEU A  86       4.596  18.839   0.423  1.00  0.90           O  
ATOM   1293  CB  LEU A  86       6.417  19.901  -1.915  1.00  0.90           C  
ATOM   1294  CG  LEU A  86       6.813  20.249  -3.350  1.00  0.90           C  
ATOM   1295  CD1 LEU A  86       7.495  21.609  -3.413  1.00  0.90           C  
ATOM   1296  CD2 LEU A  86       7.712  19.176  -3.813  1.00  0.90           C  
ATOM   1297  H   LEU A  86       3.680  19.461  -2.160  1.00  0.90           H  
ATOM   1298  HA  LEU A  86       6.176  17.793  -2.193  1.00  0.90           H  
ATOM   1299 1HB  LEU A  86       5.811  20.724  -1.548  1.00  0.90           H  
ATOM   1300 2HB  LEU A  86       7.328  19.838  -1.313  1.00  0.90           H  
ATOM   1301  HG  LEU A  86       5.929  20.295  -3.986  1.00  0.90           H  
ATOM   1302 1HD1 LEU A  86       7.776  21.829  -4.444  1.00  0.90           H  
ATOM   1303 2HD1 LEU A  86       6.802  22.375  -3.058  1.00  0.90           H  
ATOM   1304 3HD1 LEU A  86       8.377  21.602  -2.794  1.00  0.90           H  
ATOM   1305 1HD2 LEU A  86       8.023  19.360  -4.835  1.00  0.90           H  
ATOM   1306 2HD2 LEU A  86       8.578  19.124  -3.163  1.00  0.90           H  
ATOM   1307 3HD2 LEU A  86       7.165  18.251  -3.757  1.00  0.90           H  
ATOM   1308  N   ASP A  87       6.343  17.413   0.244  1.00  0.82           N  
ATOM   1309  CA  ASP A  87       6.426  17.051   1.656  1.00  0.82           C  
ATOM   1310  C   ASP A  87       7.489  17.841   2.416  1.00  0.82           C  
ATOM   1311  O   ASP A  87       7.345  18.083   3.606  1.00  0.82           O  
ATOM   1312  CB  ASP A  87       6.682  15.567   1.795  1.00  0.82           C  
ATOM   1313  CG  ASP A  87       5.512  14.708   1.319  1.00  0.82           C  
ATOM   1314  OD1 ASP A  87       4.500  14.687   2.002  1.00  0.82           O  
ATOM   1315  OD2 ASP A  87       5.620  14.061   0.304  1.00  0.82           O  
ATOM   1316  H   ASP A  87       7.024  16.986  -0.378  1.00  0.82           H  
ATOM   1317  HA  ASP A  87       5.463  17.270   2.116  1.00  0.82           H  
ATOM   1318 1HB  ASP A  87       7.577  15.300   1.229  1.00  0.82           H  
ATOM   1319 2HB  ASP A  87       6.888  15.349   2.836  1.00  0.82           H  
ATOM   1320  N   LEU A  88       8.566  18.219   1.738  1.00  0.75           N  
ATOM   1321  CA  LEU A  88       9.618  19.023   2.382  1.00  0.75           C  
ATOM   1322  C   LEU A  88      10.372  19.888   1.391  1.00  0.75           C  
ATOM   1323  O   LEU A  88      10.771  19.408   0.329  1.00  0.75           O  
ATOM   1324  CB  LEU A  88      10.642  18.153   3.119  1.00  0.75           C  
ATOM   1325  CG  LEU A  88      11.836  18.897   3.798  1.00  0.75           C  
ATOM   1326  CD1 LEU A  88      11.347  19.706   4.956  1.00  0.75           C  
ATOM   1327  CD2 LEU A  88      12.842  17.920   4.231  1.00  0.75           C  
ATOM   1328  H   LEU A  88       8.657  17.921   0.768  1.00  0.75           H  
ATOM   1329  HA  LEU A  88       9.149  19.683   3.112  1.00  0.75           H  
ATOM   1330 1HB  LEU A  88      10.129  17.623   3.898  1.00  0.75           H  
ATOM   1331 2HB  LEU A  88      11.052  17.438   2.420  1.00  0.75           H  
ATOM   1332  HG  LEU A  88      12.294  19.576   3.084  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  88      12.179  20.238   5.410  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  88      10.637  20.403   4.600  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  88      10.883  19.056   5.694  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  88      13.678  18.449   4.691  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  88      12.404  17.226   4.952  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  88      13.184  17.381   3.355  1.00  0.75           H  
ATOM   1339  N   VAL A  89      10.583  21.148   1.746  1.00  0.70           N  
ATOM   1340  CA  VAL A  89      11.419  22.018   0.932  1.00  0.70           C  
ATOM   1341  C   VAL A  89      12.709  22.332   1.651  1.00  0.70           C  
ATOM   1342  O   VAL A  89      12.697  22.700   2.822  1.00  0.70           O  
ATOM   1343  CB  VAL A  89      10.699  23.313   0.568  1.00  0.70           C  
ATOM   1344  CG1 VAL A  89      11.644  24.254  -0.179  1.00  0.70           C  
ATOM   1345  CG2 VAL A  89       9.526  22.980  -0.296  1.00  0.70           C  
ATOM   1346  H   VAL A  89      10.177  21.504   2.617  1.00  0.70           H  
ATOM   1347  HA  VAL A  89      11.663  21.503   0.004  1.00  0.70           H  
ATOM   1348  HB  VAL A  89      10.360  23.803   1.463  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  89      11.127  25.168  -0.448  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  89      12.481  24.494   0.462  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  89      12.014  23.774  -1.068  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  89       8.992  23.888  -0.555  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  89       9.870  22.494  -1.190  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  89       8.879  22.317   0.242  1.00  0.70           H  
ATOM   1355  N   ILE A  90      13.809  22.162   0.945  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      15.126  22.434   1.471  1.00  0.66           C  
ATOM   1357  C   ILE A  90      15.675  23.657   0.752  1.00  0.66           C  
ATOM   1358  O   ILE A  90      15.697  23.691  -0.483  1.00  0.66           O  
ATOM   1359  CB  ILE A  90      16.055  21.237   1.234  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90      15.470  19.994   1.894  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90      17.395  21.529   1.770  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90      16.177  18.745   1.542  1.00  0.66           C  
ATOM   1363  H   ILE A  90      13.723  21.822  -0.005  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      15.057  22.642   2.533  1.00  0.66           H  
ATOM   1365  HB  ILE A  90      16.121  21.044   0.178  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90      15.491  20.106   2.957  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90      14.433  19.887   1.577  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90      18.048  20.676   1.595  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90      17.805  22.411   1.276  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90      17.310  21.720   2.844  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90      15.689  17.934   2.022  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90      16.138  18.592   0.477  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90      17.215  18.801   1.866  1.00  0.66           H  
ATOM   1374  N   ILE A  91      16.071  24.671   1.508  1.00  0.64           N  
ATOM   1375  CA  ILE A  91      16.595  25.888   0.897  1.00  0.64           C  
ATOM   1376  C   ILE A  91      18.059  26.100   1.244  1.00  0.64           C  
ATOM   1377  O   ILE A  91      18.410  26.176   2.425  1.00  0.64           O  
ATOM   1378  CB  ILE A  91      15.807  27.146   1.338  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91      14.313  27.023   0.928  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91      16.451  28.413   0.702  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91      13.420  28.117   1.492  1.00  0.64           C  
ATOM   1382  H   ILE A  91      16.019  24.572   2.522  1.00  0.64           H  
ATOM   1383  HA  ILE A  91      16.512  25.801  -0.182  1.00  0.64           H  
ATOM   1384  HB  ILE A  91      15.840  27.230   2.426  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91      14.244  27.038  -0.161  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91      13.937  26.071   1.286  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91      15.905  29.299   1.019  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91      17.489  28.498   1.019  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91      16.414  28.332  -0.387  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91      12.389  27.962   1.169  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91      13.465  28.100   2.577  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91      13.768  29.074   1.138  1.00  0.64           H  
ATOM   1393  N   LEU A  92      18.912  26.198   0.219  1.00  0.64           N  
ATOM   1394  CA  LEU A  92      20.328  26.441   0.471  1.00  0.64           C  
ATOM   1395  C   LEU A  92      20.838  27.514  -0.478  1.00  0.64           C  
ATOM   1396  O   LEU A  92      21.388  27.220  -1.546  1.00  0.64           O  
ATOM   1397  CB  LEU A  92      21.130  25.153   0.283  1.00  0.64           C  
ATOM   1398  CG  LEU A  92      22.546  25.159   0.856  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92      22.949  23.724   1.106  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92      23.504  25.862  -0.102  1.00  0.64           C  
ATOM   1401  H   LEU A  92      18.560  26.100  -0.735  1.00  0.64           H  
ATOM   1402  HA  LEU A  92      20.454  26.794   1.495  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92      20.583  24.330   0.746  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92      21.207  24.961  -0.775  1.00  0.64           H  
ATOM   1405  HG  LEU A  92      22.551  25.682   1.817  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92      23.947  23.693   1.545  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92      22.252  23.268   1.777  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92      22.932  23.179   0.171  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92      24.503  25.848   0.317  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92      23.514  25.354  -1.062  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92      23.188  26.898  -0.250  1.00  0.64           H  
ATOM   1412  N   LEU A  93      20.663  28.751  -0.038  1.00  0.64           N  
ATOM   1413  CA  LEU A  93      21.006  29.963  -0.762  1.00  0.64           C  
ATOM   1414  C   LEU A  93      21.702  30.961   0.132  1.00  0.64           C  
ATOM   1415  O   LEU A  93      21.373  31.085   1.318  1.00  0.64           O  
ATOM   1416  CB  LEU A  93      19.764  30.647  -1.353  1.00  0.64           C  
ATOM   1417  CG  LEU A  93      19.088  29.986  -2.445  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93      17.813  30.655  -2.756  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93      19.983  30.058  -3.588  1.00  0.64           C  
ATOM   1420  H   LEU A  93      20.226  28.855   0.868  1.00  0.64           H  
ATOM   1421  HA  LEU A  93      21.685  29.700  -1.575  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93      19.037  30.740  -0.560  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93      20.045  31.641  -1.700  1.00  0.64           H  
ATOM   1424  HG  LEU A  93      18.864  28.975  -2.176  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93      17.345  30.147  -3.585  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93      17.190  30.597  -1.892  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93      17.993  31.695  -3.022  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93      19.537  29.574  -4.431  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93      20.192  31.101  -3.830  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93      20.891  29.567  -3.315  1.00  0.64           H  
ATOM   1431  N   GLY A  94      22.613  31.712  -0.466  1.00  0.64           N  
ATOM   1432  CA  GLY A  94      23.306  32.775   0.232  1.00  0.64           C  
ATOM   1433  C   GLY A  94      24.804  32.839  -0.034  1.00  0.64           C  
ATOM   1434  O   GLY A  94      25.447  33.787   0.407  1.00  0.64           O  
ATOM   1435  H   GLY A  94      22.828  31.538  -1.439  1.00  0.64           H  
ATOM   1436 1HA  GLY A  94      22.846  33.725  -0.043  1.00  0.64           H  
ATOM   1437 2HA  GLY A  94      23.150  32.664   1.297  1.00  0.64           H  
ATOM   1438  N   THR A  95      25.395  31.885  -0.775  1.00  0.65           N  
ATOM   1439  CA  THR A  95      26.835  32.011  -1.017  1.00  0.65           C  
ATOM   1440  C   THR A  95      27.076  33.248  -1.872  1.00  0.65           C  
ATOM   1441  O   THR A  95      27.917  34.102  -1.595  1.00  0.65           O  
ATOM   1442  CB  THR A  95      27.386  30.799  -1.783  1.00  0.65           C  
ATOM   1443  OG1 THR A  95      27.146  29.610  -1.035  1.00  0.65           O  
ATOM   1444  CG2 THR A  95      28.862  30.955  -2.028  1.00  0.65           C  
ATOM   1445  H   THR A  95      24.907  31.068  -1.173  1.00  0.65           H  
ATOM   1446  HA  THR A  95      27.357  32.124  -0.066  1.00  0.65           H  
ATOM   1447  HB  THR A  95      26.881  30.716  -2.746  1.00  0.65           H  
ATOM   1448  HG1 THR A  95      26.241  29.292  -1.293  1.00  0.65           H  
ATOM   1449 1HG2 THR A  95      29.198  30.095  -2.573  1.00  0.65           H  
ATOM   1450 2HG2 THR A  95      29.047  31.856  -2.614  1.00  0.65           H  
ATOM   1451 3HG2 THR A  95      29.384  31.022  -1.082  1.00  0.65           H  
ATOM   1452  N   ASN A  96      26.240  33.375  -2.887  1.00  0.66           N  
ATOM   1453  CA  ASN A  96      26.302  34.423  -3.889  1.00  0.66           C  
ATOM   1454  C   ASN A  96      25.900  35.764  -3.316  1.00  0.66           C  
ATOM   1455  O   ASN A  96      26.292  36.817  -3.804  1.00  0.66           O  
ATOM   1456  CB  ASN A  96      25.366  34.030  -4.992  1.00  0.66           C  
ATOM   1457  CG  ASN A  96      25.884  32.866  -5.679  1.00  0.66           C  
ATOM   1458  OD1 ASN A  96      27.089  32.722  -5.935  1.00  0.66           O  
ATOM   1459  ND2 ASN A  96      25.007  31.960  -5.932  1.00  0.66           N  
ATOM   1460  H   ASN A  96      25.546  32.650  -3.005  1.00  0.66           H  
ATOM   1461  HA  ASN A  96      27.325  34.500  -4.260  1.00  0.66           H  
ATOM   1462 1HB  ASN A  96      24.380  33.796  -4.576  1.00  0.66           H  
ATOM   1463 2HB  ASN A  96      25.239  34.848  -5.698  1.00  0.66           H  
ATOM   1464 1HD2 ASN A  96      25.289  31.107  -6.351  1.00  0.66           H  
ATOM   1465 2HD2 ASN A  96      24.027  32.118  -5.659  1.00  0.66           H  
ATOM   1466  N   ASP A  97      25.186  35.738  -2.218  1.00  0.69           N  
ATOM   1467  CA  ASP A  97      24.713  36.967  -1.638  1.00  0.69           C  
ATOM   1468  C   ASP A  97      25.812  37.666  -0.851  1.00  0.69           C  
ATOM   1469  O   ASP A  97      25.660  38.823  -0.459  1.00  0.69           O  
ATOM   1470  CB  ASP A  97      23.501  36.700  -0.792  1.00  0.69           C  
ATOM   1471  CG  ASP A  97      22.382  36.261  -1.620  1.00  0.69           C  
ATOM   1472  OD1 ASP A  97      22.502  36.389  -2.791  1.00  0.69           O  
ATOM   1473  OD2 ASP A  97      21.392  35.788  -1.115  1.00  0.69           O  
ATOM   1474  H   ASP A  97      24.942  34.853  -1.799  1.00  0.69           H  
ATOM   1475  HA  ASP A  97      24.402  37.627  -2.437  1.00  0.69           H  
ATOM   1476 1HB  ASP A  97      23.728  35.971  -0.016  1.00  0.69           H  
ATOM   1477 2HB  ASP A  97      23.223  37.630  -0.331  1.00  0.69           H  
ATOM   1478  N   THR A  98      26.952  36.985  -0.673  1.00  0.72           N  
ATOM   1479  CA  THR A  98      28.056  37.569   0.056  1.00  0.72           C  
ATOM   1480  C   THR A  98      28.972  38.335  -0.918  1.00  0.72           C  
ATOM   1481  O   THR A  98      30.002  38.873  -0.509  1.00  0.72           O  
ATOM   1482  CB  THR A  98      28.857  36.512   0.857  1.00  0.72           C  
ATOM   1483  OG1 THR A  98      29.458  35.557  -0.024  1.00  0.72           O  
ATOM   1484  CG2 THR A  98      27.959  35.788   1.849  1.00  0.72           C  
ATOM   1485  H   THR A  98      27.065  36.034  -1.031  1.00  0.72           H  
ATOM   1486  HA  THR A  98      27.655  38.287   0.772  1.00  0.72           H  
ATOM   1487  HB  THR A  98      29.630  37.012   1.410  1.00  0.72           H  
ATOM   1488  HG1 THR A  98      28.770  35.118  -0.563  1.00  0.72           H  
ATOM   1489 1HG2 THR A  98      28.546  35.065   2.416  1.00  0.72           H  
ATOM   1490 2HG2 THR A  98      27.516  36.509   2.531  1.00  0.72           H  
ATOM   1491 3HG2 THR A  98      27.176  35.274   1.308  1.00  0.72           H  
ATOM   1492  N   LYS A  99      28.595  38.380  -2.210  1.00  0.75           N  
ATOM   1493  CA  LYS A  99      29.350  39.131  -3.216  1.00  0.75           C  
ATOM   1494  C   LYS A  99      29.309  40.649  -2.964  1.00  0.75           C  
ATOM   1495  O   LYS A  99      28.256  41.205  -2.620  1.00  0.75           O  
ATOM   1496  CB  LYS A  99      28.797  38.905  -4.631  1.00  0.75           C  
ATOM   1497  CG  LYS A  99      28.961  37.534  -5.247  1.00  0.75           C  
ATOM   1498  CD  LYS A  99      28.535  37.554  -6.732  1.00  0.75           C  
ATOM   1499  CE  LYS A  99      27.020  37.752  -6.890  1.00  0.75           C  
ATOM   1500  NZ  LYS A  99      26.578  37.753  -8.331  1.00  0.75           N  
ATOM   1501  H   LYS A  99      27.753  37.889  -2.516  1.00  0.75           H  
ATOM   1502  HA  LYS A  99      30.387  38.801  -3.179  1.00  0.75           H  
ATOM   1503 1HB  LYS A  99      27.725  39.116  -4.624  1.00  0.75           H  
ATOM   1504 2HB  LYS A  99      29.258  39.615  -5.309  1.00  0.75           H  
ATOM   1505 1HG  LYS A  99      29.979  37.270  -5.195  1.00  0.75           H  
ATOM   1506 2HG  LYS A  99      28.421  36.791  -4.713  1.00  0.75           H  
ATOM   1507 1HD  LYS A  99      29.048  38.369  -7.241  1.00  0.75           H  
ATOM   1508 2HD  LYS A  99      28.824  36.616  -7.203  1.00  0.75           H  
ATOM   1509 1HE  LYS A  99      26.499  36.952  -6.370  1.00  0.75           H  
ATOM   1510 2HE  LYS A  99      26.748  38.697  -6.442  1.00  0.75           H  
ATOM   1511 1HZ  LYS A  99      25.558  37.905  -8.395  1.00  0.75           H  
ATOM   1512 2HZ  LYS A  99      27.018  38.500  -8.840  1.00  0.75           H  
ATOM   1513 3HZ  LYS A  99      26.801  36.883  -8.766  1.00  0.75           H  
ATOM   1514  N   THR A 100      30.405  41.339  -3.298  1.00  0.78           N  
ATOM   1515  CA  THR A 100      30.535  42.800  -3.190  1.00  0.78           C  
ATOM   1516  C   THR A 100      29.682  43.509  -4.241  1.00  0.78           C  
ATOM   1517  O   THR A 100      29.471  44.717  -4.191  1.00  0.78           O  
ATOM   1518  CB  THR A 100      32.014  43.259  -3.334  1.00  0.78           C  
ATOM   1519  OG1 THR A 100      32.527  42.827  -4.616  1.00  0.78           O  
ATOM   1520  CG2 THR A 100      32.895  42.729  -2.194  1.00  0.78           C  
ATOM   1521  H   THR A 100      31.219  40.813  -3.579  1.00  0.78           H  
ATOM   1522  HA  THR A 100      30.185  43.101  -2.204  1.00  0.78           H  
ATOM   1523  HB  THR A 100      32.046  44.347  -3.305  1.00  0.78           H  
ATOM   1524  HG1 THR A 100      33.523  42.843  -4.639  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100      33.907  43.092  -2.342  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100      32.511  43.090  -1.242  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100      32.901  41.661  -2.179  1.00  0.78           H  
ATOM   1528  N   TYR A 101      29.182  42.734  -5.194  1.00  0.79           N  
ATOM   1529  CA  TYR A 101      28.297  43.219  -6.233  1.00  0.79           C  
ATOM   1530  C   TYR A 101      26.882  43.433  -5.686  1.00  0.79           C  
ATOM   1531  O   TYR A 101      26.080  44.158  -6.279  1.00  0.79           O  
ATOM   1532  CB  TYR A 101      28.262  42.225  -7.391  1.00  0.79           C  
ATOM   1533  CG  TYR A 101      29.548  42.160  -8.190  1.00  0.79           C  
ATOM   1534  CD1 TYR A 101      29.807  41.071  -9.012  1.00  0.79           C  
ATOM   1535  CD2 TYR A 101      30.467  43.195  -8.104  1.00  0.79           C  
ATOM   1536  CE1 TYR A 101      30.969  41.031  -9.759  1.00  0.79           C  
ATOM   1537  CE2 TYR A 101      31.629  43.152  -8.845  1.00  0.79           C  
ATOM   1538  CZ  TYR A 101      31.881  42.084  -9.675  1.00  0.79           C  
ATOM   1539  OH  TYR A 101      33.038  42.059 -10.427  1.00  0.79           O  
ATOM   1540  H   TYR A 101      29.433  41.761  -5.176  1.00  0.79           H  
ATOM   1541  HA  TYR A 101      28.668  44.180  -6.589  1.00  0.79           H  
ATOM   1542 1HB  TYR A 101      28.050  41.227  -7.001  1.00  0.79           H  
ATOM   1543 2HB  TYR A 101      27.449  42.487  -8.069  1.00  0.79           H  
ATOM   1544  HD1 TYR A 101      29.089  40.256  -9.078  1.00  0.79           H  
ATOM   1545  HD2 TYR A 101      30.269  44.049  -7.454  1.00  0.79           H  
ATOM   1546  HE1 TYR A 101      31.169  40.183 -10.413  1.00  0.79           H  
ATOM   1547  HE2 TYR A 101      32.347  43.970  -8.778  1.00  0.79           H  
ATOM   1548  HH  TYR A 101      33.070  41.251 -10.946  1.00  0.79           H  
ATOM   1549  N   LEU A 102      26.563  42.745  -4.585  1.00  0.78           N  
ATOM   1550  CA  LEU A 102      25.248  42.811  -3.970  1.00  0.78           C  
ATOM   1551  C   LEU A 102      25.350  43.536  -2.622  1.00  0.78           C  
ATOM   1552  O   LEU A 102      24.412  44.216  -2.189  1.00  0.78           O  
ATOM   1553  CB  LEU A 102      24.711  41.387  -3.824  1.00  0.78           C  
ATOM   1554  CG  LEU A 102      24.596  40.616  -5.175  1.00  0.78           C  
ATOM   1555  CD1 LEU A 102      24.160  39.212  -4.912  1.00  0.78           C  
ATOM   1556  CD2 LEU A 102      23.626  41.305  -6.109  1.00  0.78           C  
ATOM   1557  H   LEU A 102      27.264  42.173  -4.126  1.00  0.78           H  
ATOM   1558  HA  LEU A 102      24.581  43.376  -4.618  1.00  0.78           H  
ATOM   1559 1HB  LEU A 102      25.372  40.820  -3.158  1.00  0.78           H  
ATOM   1560 2HB  LEU A 102      23.727  41.425  -3.389  1.00  0.78           H  
ATOM   1561  HG  LEU A 102      25.572  40.585  -5.646  1.00  0.78           H  
ATOM   1562 1HD1 LEU A 102      24.101  38.660  -5.850  1.00  0.78           H  
ATOM   1563 2HD1 LEU A 102      24.887  38.753  -4.275  1.00  0.78           H  
ATOM   1564 3HD1 LEU A 102      23.194  39.194  -4.428  1.00  0.78           H  
ATOM   1565 1HD2 LEU A 102      23.587  40.744  -7.037  1.00  0.78           H  
ATOM   1566 2HD2 LEU A 102      22.645  41.335  -5.666  1.00  0.78           H  
ATOM   1567 3HD2 LEU A 102      23.962  42.322  -6.311  1.00  0.78           H  
ATOM   1568  N   ASN A 103      26.500  43.359  -1.948  1.00  0.75           N  
ATOM   1569  CA  ASN A 103      26.793  43.935  -0.633  1.00  0.75           C  
ATOM   1570  C   ASN A 103      25.738  43.634   0.412  1.00  0.75           C  
ATOM   1571  O   ASN A 103      25.383  44.501   1.208  1.00  0.75           O  
ATOM   1572  CB  ASN A 103      27.029  45.438  -0.716  1.00  0.75           C  
ATOM   1573  CG  ASN A 103      28.315  45.798  -1.400  1.00  0.75           C  
ATOM   1574  OD1 ASN A 103      29.376  45.259  -1.051  1.00  0.75           O  
ATOM   1575  ND2 ASN A 103      28.252  46.694  -2.352  1.00  0.75           N  
ATOM   1576  H   ASN A 103      27.214  42.761  -2.350  1.00  0.75           H  
ATOM   1577  HA  ASN A 103      27.717  43.478  -0.278  1.00  0.75           H  
ATOM   1578 1HB  ASN A 103      26.205  45.912  -1.248  1.00  0.75           H  
ATOM   1579 2HB  ASN A 103      27.043  45.854   0.291  1.00  0.75           H  
ATOM   1580 1HD2 ASN A 103      29.085  46.963  -2.842  1.00  0.75           H  
ATOM   1581 2HD2 ASN A 103      27.375  47.102  -2.600  1.00  0.75           H  
ATOM   1582  N   ARG A 104      25.240  42.412   0.429  1.00  0.71           N  
ATOM   1583  CA  ARG A 104      24.232  42.076   1.410  1.00  0.71           C  
ATOM   1584  C   ARG A 104      24.896  41.686   2.719  1.00  0.71           C  
ATOM   1585  O   ARG A 104      25.920  41.000   2.720  1.00  0.71           O  
ATOM   1586  CB  ARG A 104      23.394  40.926   0.905  1.00  0.71           C  
ATOM   1587  CG  ARG A 104      22.666  41.152  -0.431  1.00  0.71           C  
ATOM   1588  CD  ARG A 104      21.555  42.138  -0.322  1.00  0.71           C  
ATOM   1589  NE  ARG A 104      21.983  43.511  -0.607  1.00  0.71           N  
ATOM   1590  CZ  ARG A 104      21.279  44.609  -0.265  1.00  0.71           C  
ATOM   1591  NH1 ARG A 104      20.134  44.492   0.381  1.00  0.71           N  
ATOM   1592  NH2 ARG A 104      21.745  45.803  -0.579  1.00  0.71           N  
ATOM   1593  H   ARG A 104      25.557  41.721  -0.238  1.00  0.71           H  
ATOM   1594  HA  ARG A 104      23.591  42.943   1.583  1.00  0.71           H  
ATOM   1595 1HB  ARG A 104      24.007  40.047   0.811  1.00  0.71           H  
ATOM   1596 2HB  ARG A 104      22.629  40.700   1.653  1.00  0.71           H  
ATOM   1597 1HG  ARG A 104      23.383  41.547  -1.136  1.00  0.71           H  
ATOM   1598 2HG  ARG A 104      22.267  40.206  -0.805  1.00  0.71           H  
ATOM   1599 1HD  ARG A 104      20.766  41.870  -1.026  1.00  0.71           H  
ATOM   1600 2HD  ARG A 104      21.156  42.113   0.694  1.00  0.71           H  
ATOM   1601  HE  ARG A 104      22.868  43.664  -1.120  1.00  0.71           H  
ATOM   1602 1HH1 ARG A 104      19.781  43.579   0.625  1.00  0.71           H  
ATOM   1603 2HH1 ARG A 104      19.619  45.318   0.653  1.00  0.71           H  
ATOM   1604 1HH2 ARG A 104      22.629  45.883  -1.072  1.00  0.71           H  
ATOM   1605 2HH2 ARG A 104      21.232  46.626  -0.320  1.00  0.71           H  
ATOM   1606  N   THR A 105      24.308  42.081   3.837  1.00  0.67           N  
ATOM   1607  CA  THR A 105      24.841  41.655   5.116  1.00  0.67           C  
ATOM   1608  C   THR A 105      24.261  40.290   5.436  1.00  0.67           C  
ATOM   1609  O   THR A 105      23.158  40.001   4.983  1.00  0.67           O  
ATOM   1610  CB  THR A 105      24.443  42.659   6.201  1.00  0.67           C  
ATOM   1611  OG1 THR A 105      23.001  42.725   6.245  1.00  0.67           O  
ATOM   1612  CG2 THR A 105      25.007  44.028   5.883  1.00  0.67           C  
ATOM   1613  H   THR A 105      23.476  42.683   3.802  1.00  0.67           H  
ATOM   1614  HA  THR A 105      25.919  41.617   5.038  1.00  0.67           H  
ATOM   1615  HB  THR A 105      24.810  42.336   7.165  1.00  0.67           H  
ATOM   1616  HG1 THR A 105      22.690  43.177   5.406  1.00  0.67           H  
ATOM   1617 1HG2 THR A 105      24.703  44.736   6.653  1.00  0.67           H  
ATOM   1618 2HG2 THR A 105      26.094  43.974   5.845  1.00  0.67           H  
ATOM   1619 3HG2 THR A 105      24.624  44.359   4.913  1.00  0.67           H  
ATOM   1620  N   PRO A 106      24.900  39.464   6.277  1.00  0.64           N  
ATOM   1621  CA  PRO A 106      24.377  38.199   6.749  1.00  0.64           C  
ATOM   1622  C   PRO A 106      22.967  38.322   7.281  1.00  0.64           C  
ATOM   1623  O   PRO A 106      22.142  37.430   7.088  1.00  0.64           O  
ATOM   1624  CB  PRO A 106      25.361  37.855   7.858  1.00  0.64           C  
ATOM   1625  CG  PRO A 106      26.638  38.467   7.397  1.00  0.64           C  
ATOM   1626  CD  PRO A 106      26.245  39.769   6.758  1.00  0.64           C  
ATOM   1627  HA  PRO A 106      24.427  37.479   5.939  1.00  0.64           H  
ATOM   1628 1HB  PRO A 106      25.014  38.253   8.819  1.00  0.64           H  
ATOM   1629 2HB  PRO A 106      25.441  36.765   7.974  1.00  0.64           H  
ATOM   1630 1HG  PRO A 106      27.333  38.600   8.235  1.00  0.64           H  
ATOM   1631 2HG  PRO A 106      27.110  37.781   6.693  1.00  0.64           H  
ATOM   1632 1HD  PRO A 106      26.245  40.576   7.497  1.00  0.64           H  
ATOM   1633 2HD  PRO A 106      26.918  39.952   5.928  1.00  0.64           H  
ATOM   1634  N   PHE A 107      22.667  39.457   7.915  1.00  0.62           N  
ATOM   1635  CA  PHE A 107      21.337  39.686   8.437  1.00  0.62           C  
ATOM   1636  C   PHE A 107      20.354  39.758   7.284  1.00  0.62           C  
ATOM   1637  O   PHE A 107      19.350  39.044   7.279  1.00  0.62           O  
ATOM   1638  CB  PHE A 107      21.304  40.929   9.309  1.00  0.62           C  
ATOM   1639  CG  PHE A 107      19.962  41.241   9.872  1.00  0.62           C  
ATOM   1640  CD1 PHE A 107      19.421  40.436  10.862  1.00  0.62           C  
ATOM   1641  CD2 PHE A 107      19.260  42.356   9.462  1.00  0.62           C  
ATOM   1642  CE1 PHE A 107      18.192  40.731  11.416  1.00  0.62           C  
ATOM   1643  CE2 PHE A 107      18.040  42.659  10.025  1.00  0.62           C  
ATOM   1644  CZ  PHE A 107      17.502  41.844  10.998  1.00  0.62           C  
ATOM   1645  H   PHE A 107      23.370  40.168   8.046  1.00  0.62           H  
ATOM   1646  HA  PHE A 107      21.064  38.851   9.071  1.00  0.62           H  
ATOM   1647 1HB  PHE A 107      22.001  40.811  10.136  1.00  0.62           H  
ATOM   1648 2HB  PHE A 107      21.635  41.789   8.723  1.00  0.62           H  
ATOM   1649  HD1 PHE A 107      19.977  39.561  11.198  1.00  0.62           H  
ATOM   1650  HD2 PHE A 107      19.686  43.001   8.691  1.00  0.62           H  
ATOM   1651  HE1 PHE A 107      17.774  40.088  12.189  1.00  0.62           H  
ATOM   1652  HE2 PHE A 107      17.495  43.544   9.697  1.00  0.62           H  
ATOM   1653  HZ  PHE A 107      16.535  42.083  11.437  1.00  0.62           H  
ATOM   1654  N   GLU A 108      20.669  40.582   6.277  1.00  0.62           N  
ATOM   1655  CA  GLU A 108      19.800  40.718   5.108  1.00  0.62           C  
ATOM   1656  C   GLU A 108      19.663  39.404   4.346  1.00  0.62           C  
ATOM   1657  O   GLU A 108      18.586  39.090   3.833  1.00  0.62           O  
ATOM   1658  CB  GLU A 108      20.332  41.813   4.187  1.00  0.62           C  
ATOM   1659  CG  GLU A 108      20.155  43.212   4.736  1.00  0.62           C  
ATOM   1660  CD  GLU A 108      20.944  44.223   3.988  1.00  0.62           C  
ATOM   1661  OE1 GLU A 108      22.111  43.956   3.769  1.00  0.62           O  
ATOM   1662  OE2 GLU A 108      20.408  45.242   3.614  1.00  0.62           O  
ATOM   1663  H   GLU A 108      21.529  41.137   6.319  1.00  0.62           H  
ATOM   1664  HA  GLU A 108      18.815  41.012   5.453  1.00  0.62           H  
ATOM   1665 1HB  GLU A 108      21.392  41.651   4.005  1.00  0.62           H  
ATOM   1666 2HB  GLU A 108      19.825  41.757   3.224  1.00  0.62           H  
ATOM   1667 1HG  GLU A 108      19.099  43.478   4.682  1.00  0.62           H  
ATOM   1668 2HG  GLU A 108      20.446  43.220   5.787  1.00  0.62           H  
ATOM   1669  N   ILE A 109      20.741  38.622   4.294  1.00  0.62           N  
ATOM   1670  CA  ILE A 109      20.716  37.346   3.592  1.00  0.62           C  
ATOM   1671  C   ILE A 109      19.730  36.432   4.298  1.00  0.62           C  
ATOM   1672  O   ILE A 109      18.901  35.778   3.655  1.00  0.62           O  
ATOM   1673  CB  ILE A 109      22.108  36.709   3.557  1.00  0.62           C  
ATOM   1674  CG1 ILE A 109      23.007  37.589   2.695  1.00  0.62           C  
ATOM   1675  CG2 ILE A 109      22.032  35.291   2.973  1.00  0.62           C  
ATOM   1676  CD1 ILE A 109      24.502  37.280   2.736  1.00  0.62           C  
ATOM   1677  H   ILE A 109      21.604  38.952   4.726  1.00  0.62           H  
ATOM   1678  HA  ILE A 109      20.375  37.507   2.571  1.00  0.62           H  
ATOM   1679  HB  ILE A 109      22.507  36.693   4.555  1.00  0.62           H  
ATOM   1680 1HG1 ILE A 109      22.650  37.506   1.707  1.00  0.62           H  
ATOM   1681 2HG1 ILE A 109      22.874  38.615   3.010  1.00  0.62           H  
ATOM   1682 1HG2 ILE A 109      23.027  34.848   2.943  1.00  0.62           H  
ATOM   1683 2HG2 ILE A 109      21.384  34.681   3.594  1.00  0.62           H  
ATOM   1684 3HG2 ILE A 109      21.626  35.334   1.956  1.00  0.62           H  
ATOM   1685 1HD1 ILE A 109      25.031  37.974   2.080  1.00  0.62           H  
ATOM   1686 2HD1 ILE A 109      24.882  37.395   3.738  1.00  0.62           H  
ATOM   1687 3HD1 ILE A 109      24.675  36.259   2.396  1.00  0.62           H  
ATOM   1688  N   GLY A 110      19.808  36.402   5.626  1.00  0.62           N  
ATOM   1689  CA  GLY A 110      18.879  35.626   6.415  1.00  0.62           C  
ATOM   1690  C   GLY A 110      17.449  36.114   6.222  1.00  0.62           C  
ATOM   1691  O   GLY A 110      16.543  35.294   6.081  1.00  0.62           O  
ATOM   1692  H   GLY A 110      20.534  36.936   6.105  1.00  0.62           H  
ATOM   1693 1HA  GLY A 110      18.958  34.574   6.150  1.00  0.62           H  
ATOM   1694 2HA  GLY A 110      19.141  35.716   7.453  1.00  0.62           H  
ATOM   1695  N   LEU A 111      17.239  37.439   6.160  1.00  0.63           N  
ATOM   1696  CA  LEU A 111      15.889  37.964   5.967  1.00  0.63           C  
ATOM   1697  C   LEU A 111      15.361  37.491   4.620  1.00  0.63           C  
ATOM   1698  O   LEU A 111      14.179  37.158   4.492  1.00  0.63           O  
ATOM   1699  CB  LEU A 111      15.855  39.499   6.002  1.00  0.63           C  
ATOM   1700  CG  LEU A 111      16.153  40.175   7.335  1.00  0.63           C  
ATOM   1701  CD1 LEU A 111      16.162  41.669   7.103  1.00  0.63           C  
ATOM   1702  CD2 LEU A 111      15.134  39.765   8.367  1.00  0.63           C  
ATOM   1703  H   LEU A 111      18.023  38.077   6.302  1.00  0.63           H  
ATOM   1704  HA  LEU A 111      15.245  37.577   6.753  1.00  0.63           H  
ATOM   1705 1HB  LEU A 111      16.577  39.870   5.282  1.00  0.63           H  
ATOM   1706 2HB  LEU A 111      14.868  39.826   5.685  1.00  0.63           H  
ATOM   1707  HG  LEU A 111      17.133  39.886   7.687  1.00  0.63           H  
ATOM   1708 1HD1 LEU A 111      16.372  42.176   8.015  1.00  0.63           H  
ATOM   1709 2HD1 LEU A 111      16.917  41.923   6.368  1.00  0.63           H  
ATOM   1710 3HD1 LEU A 111      15.186  41.980   6.740  1.00  0.63           H  
ATOM   1711 1HD2 LEU A 111      15.361  40.257   9.312  1.00  0.63           H  
ATOM   1712 2HD2 LEU A 111      14.138  40.055   8.034  1.00  0.63           H  
ATOM   1713 3HD2 LEU A 111      15.171  38.685   8.503  1.00  0.63           H  
ATOM   1714  N   GLY A 112      16.256  37.436   3.631  1.00  0.64           N  
ATOM   1715  CA  GLY A 112      15.957  36.948   2.297  1.00  0.64           C  
ATOM   1716  C   GLY A 112      15.478  35.515   2.399  1.00  0.64           C  
ATOM   1717  O   GLY A 112      14.416  35.166   1.876  1.00  0.64           O  
ATOM   1718  H   GLY A 112      17.202  37.772   3.811  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112      15.190  37.569   1.843  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112      16.856  37.003   1.681  1.00  0.64           H  
ATOM   1721  N   ALA A 113      16.258  34.680   3.093  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      15.880  33.289   3.288  1.00  0.65           C  
ATOM   1723  C   ALA A 113      14.536  33.224   3.997  1.00  0.65           C  
ATOM   1724  O   ALA A 113      13.709  32.372   3.684  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      16.934  32.557   4.079  1.00  0.65           C  
ATOM   1726  H   ALA A 113      17.135  35.034   3.481  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      15.775  32.824   2.312  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      16.631  31.530   4.195  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      17.866  32.611   3.536  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      17.047  33.016   5.058  1.00  0.65           H  
ATOM   1731  N   GLY A 114      14.307  34.149   4.926  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      13.062  34.254   5.661  1.00  0.66           C  
ATOM   1733  C   GLY A 114      11.924  34.425   4.677  1.00  0.66           C  
ATOM   1734  O   GLY A 114      10.908  33.734   4.765  1.00  0.66           O  
ATOM   1735  H   GLY A 114      15.050  34.804   5.151  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      12.905  33.364   6.266  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      13.112  35.113   6.330  1.00  0.66           H  
ATOM   1738  N   ALA A 115      12.074  35.369   3.746  1.00  0.68           N  
ATOM   1739  CA  ALA A 115      11.046  35.599   2.745  1.00  0.68           C  
ATOM   1740  C   ALA A 115      10.802  34.338   1.923  1.00  0.68           C  
ATOM   1741  O   ALA A 115       9.652  33.992   1.660  1.00  0.68           O  
ATOM   1742  CB  ALA A 115      11.441  36.746   1.826  1.00  0.68           C  
ATOM   1743  H   ALA A 115      12.927  35.931   3.749  1.00  0.68           H  
ATOM   1744  HA  ALA A 115      10.123  35.857   3.263  1.00  0.68           H  
ATOM   1745 1HB  ALA A 115      10.651  36.920   1.098  1.00  0.68           H  
ATOM   1746 2HB  ALA A 115      11.598  37.645   2.420  1.00  0.68           H  
ATOM   1747 3HB  ALA A 115      12.362  36.492   1.305  1.00  0.68           H  
ATOM   1748  N   LEU A 116      11.868  33.606   1.574  1.00  0.70           N  
ATOM   1749  CA  LEU A 116      11.682  32.385   0.792  1.00  0.70           C  
ATOM   1750  C   LEU A 116      10.916  31.349   1.606  1.00  0.70           C  
ATOM   1751  O   LEU A 116      10.051  30.642   1.084  1.00  0.70           O  
ATOM   1752  CB  LEU A 116      13.022  31.791   0.384  1.00  0.70           C  
ATOM   1753  CG  LEU A 116      13.839  32.598  -0.588  1.00  0.70           C  
ATOM   1754  CD1 LEU A 116      15.156  31.944  -0.754  1.00  0.70           C  
ATOM   1755  CD2 LEU A 116      13.136  32.700  -1.900  1.00  0.70           C  
ATOM   1756  H   LEU A 116      12.806  33.936   1.817  1.00  0.70           H  
ATOM   1757  HA  LEU A 116      11.109  32.625  -0.100  1.00  0.70           H  
ATOM   1758 1HB  LEU A 116      13.621  31.635   1.274  1.00  0.70           H  
ATOM   1759 2HB  LEU A 116      12.835  30.829  -0.076  1.00  0.70           H  
ATOM   1760  HG  LEU A 116      14.001  33.605  -0.185  1.00  0.70           H  
ATOM   1761 1HD1 LEU A 116      15.742  32.525  -1.446  1.00  0.70           H  
ATOM   1762 2HD1 LEU A 116      15.668  31.883   0.198  1.00  0.70           H  
ATOM   1763 3HD1 LEU A 116      15.001  30.942  -1.148  1.00  0.70           H  
ATOM   1764 1HD2 LEU A 116      13.758  33.288  -2.565  1.00  0.70           H  
ATOM   1765 2HD2 LEU A 116      12.984  31.720  -2.325  1.00  0.70           H  
ATOM   1766 3HD2 LEU A 116      12.175  33.189  -1.756  1.00  0.70           H  
ATOM   1767  N   ILE A 117      11.210  31.280   2.900  1.00  0.72           N  
ATOM   1768  CA  ILE A 117      10.521  30.357   3.778  1.00  0.72           C  
ATOM   1769  C   ILE A 117       9.058  30.724   3.855  1.00  0.72           C  
ATOM   1770  O   ILE A 117       8.200  29.850   3.758  1.00  0.72           O  
ATOM   1771  CB  ILE A 117      11.121  30.352   5.184  1.00  0.72           C  
ATOM   1772  CG1 ILE A 117      12.524  29.745   5.159  1.00  0.72           C  
ATOM   1773  CG2 ILE A 117      10.213  29.575   6.105  1.00  0.72           C  
ATOM   1774  CD1 ILE A 117      13.316  29.960   6.408  1.00  0.72           C  
ATOM   1775  H   ILE A 117      11.951  31.872   3.277  1.00  0.72           H  
ATOM   1776  HA  ILE A 117      10.606  29.353   3.364  1.00  0.72           H  
ATOM   1777  HB  ILE A 117      11.214  31.370   5.548  1.00  0.72           H  
ATOM   1778 1HG1 ILE A 117      12.430  28.703   5.028  1.00  0.72           H  
ATOM   1779 2HG1 ILE A 117      13.072  30.150   4.319  1.00  0.72           H  
ATOM   1780 1HG2 ILE A 117      10.636  29.579   7.098  1.00  0.72           H  
ATOM   1781 2HG2 ILE A 117       9.231  30.044   6.126  1.00  0.72           H  
ATOM   1782 3HG2 ILE A 117      10.120  28.549   5.751  1.00  0.72           H  
ATOM   1783 1HD1 ILE A 117      14.271  29.482   6.289  1.00  0.72           H  
ATOM   1784 2HD1 ILE A 117      13.457  31.025   6.566  1.00  0.72           H  
ATOM   1785 3HD1 ILE A 117      12.792  29.528   7.260  1.00  0.72           H  
ATOM   1786  N   ASN A 118       8.766  32.019   4.016  1.00  0.76           N  
ATOM   1787  CA  ASN A 118       7.389  32.484   4.103  1.00  0.76           C  
ATOM   1788  C   ASN A 118       6.644  32.139   2.814  1.00  0.76           C  
ATOM   1789  O   ASN A 118       5.481  31.737   2.844  1.00  0.76           O  
ATOM   1790  CB  ASN A 118       7.358  33.982   4.347  1.00  0.76           C  
ATOM   1791  CG  ASN A 118       7.809  34.364   5.740  1.00  0.76           C  
ATOM   1792  OD1 ASN A 118       7.811  33.558   6.677  1.00  0.76           O  
ATOM   1793  ND2 ASN A 118       8.205  35.604   5.887  1.00  0.76           N  
ATOM   1794  H   ASN A 118       9.527  32.692   4.102  1.00  0.76           H  
ATOM   1795  HA  ASN A 118       6.896  31.973   4.931  1.00  0.76           H  
ATOM   1796 1HB  ASN A 118       8.002  34.475   3.624  1.00  0.76           H  
ATOM   1797 2HB  ASN A 118       6.347  34.351   4.190  1.00  0.76           H  
ATOM   1798 1HD2 ASN A 118       8.522  35.924   6.779  1.00  0.76           H  
ATOM   1799 2HD2 ASN A 118       8.195  36.225   5.106  1.00  0.76           H  
ATOM   1800  N   MET A 119       7.324  32.255   1.667  1.00  0.81           N  
ATOM   1801  CA  MET A 119       6.713  31.889   0.395  1.00  0.81           C  
ATOM   1802  C   MET A 119       6.339  30.422   0.403  1.00  0.81           C  
ATOM   1803  O   MET A 119       5.266  30.033  -0.059  1.00  0.81           O  
ATOM   1804  CB  MET A 119       7.649  32.181  -0.766  1.00  0.81           C  
ATOM   1805  CG  MET A 119       7.850  33.614  -1.037  1.00  0.81           C  
ATOM   1806  SD  MET A 119       9.040  33.899  -2.309  1.00  0.81           S  
ATOM   1807  CE  MET A 119       9.110  35.649  -2.107  1.00  0.81           C  
ATOM   1808  H   MET A 119       8.273  32.629   1.679  1.00  0.81           H  
ATOM   1809  HA  MET A 119       5.799  32.467   0.269  1.00  0.81           H  
ATOM   1810 1HB  MET A 119       8.617  31.747  -0.569  1.00  0.81           H  
ATOM   1811 2HB  MET A 119       7.263  31.714  -1.673  1.00  0.81           H  
ATOM   1812 1HG  MET A 119       6.905  34.044  -1.358  1.00  0.81           H  
ATOM   1813 2HG  MET A 119       8.158  34.128  -0.148  1.00  0.81           H  
ATOM   1814 1HE  MET A 119       9.777  36.059  -2.827  1.00  0.81           H  
ATOM   1815 2HE  MET A 119       8.116  36.068  -2.262  1.00  0.81           H  
ATOM   1816 3HE  MET A 119       9.453  35.887  -1.099  1.00  0.81           H  
ATOM   1817  N   VAL A 120       7.201  29.581   0.963  1.00  0.91           N  
ATOM   1818  CA  VAL A 120       6.846  28.179   0.996  1.00  0.91           C  
ATOM   1819  C   VAL A 120       5.694  27.950   1.964  1.00  0.91           C  
ATOM   1820  O   VAL A 120       4.696  27.340   1.602  1.00  0.91           O  
ATOM   1821  CB  VAL A 120       8.003  27.292   1.463  1.00  0.91           C  
ATOM   1822  CG1 VAL A 120       7.483  25.858   1.578  1.00  0.91           C  
ATOM   1823  CG2 VAL A 120       9.172  27.360   0.538  1.00  0.91           C  
ATOM   1824  H   VAL A 120       8.098  29.913   1.323  1.00  0.91           H  
ATOM   1825  HA  VAL A 120       6.529  27.873   0.008  1.00  0.91           H  
ATOM   1826  HB  VAL A 120       8.316  27.619   2.450  1.00  0.91           H  
ATOM   1827 1HG1 VAL A 120       8.255  25.199   1.925  1.00  0.91           H  
ATOM   1828 2HG1 VAL A 120       6.645  25.823   2.280  1.00  0.91           H  
ATOM   1829 3HG1 VAL A 120       7.149  25.522   0.597  1.00  0.91           H  
ATOM   1830 1HG2 VAL A 120       9.966  26.726   0.921  1.00  0.91           H  
ATOM   1831 2HG2 VAL A 120       8.888  27.028  -0.440  1.00  0.91           H  
ATOM   1832 3HG2 VAL A 120       9.514  28.375   0.494  1.00  0.91           H  
ATOM   1833  N   GLN A 121       5.797  28.511   3.174  1.00  1.07           N  
ATOM   1834  CA  GLN A 121       4.809  28.307   4.238  1.00  1.07           C  
ATOM   1835  C   GLN A 121       3.413  28.786   3.896  1.00  1.07           C  
ATOM   1836  O   GLN A 121       2.433  28.257   4.415  1.00  1.07           O  
ATOM   1837  CB  GLN A 121       5.197  29.039   5.521  1.00  1.07           C  
ATOM   1838  CG  GLN A 121       6.392  28.506   6.311  1.00  1.07           C  
ATOM   1839  CD  GLN A 121       6.648  29.391   7.564  1.00  1.07           C  
ATOM   1840  OE1 GLN A 121       6.399  30.603   7.551  1.00  1.07           O  
ATOM   1841  NE2 GLN A 121       7.104  28.766   8.643  1.00  1.07           N  
ATOM   1842  H   GLN A 121       6.626  29.060   3.379  1.00  1.07           H  
ATOM   1843  HA  GLN A 121       4.756  27.238   4.443  1.00  1.07           H  
ATOM   1844 1HB  GLN A 121       5.418  30.075   5.269  1.00  1.07           H  
ATOM   1845 2HB  GLN A 121       4.341  29.053   6.192  1.00  1.07           H  
ATOM   1846 1HG  GLN A 121       6.187  27.487   6.645  1.00  1.07           H  
ATOM   1847 2HG  GLN A 121       7.276  28.517   5.681  1.00  1.07           H  
ATOM   1848 1HE2 GLN A 121       7.267  29.244   9.531  1.00  1.07           H  
ATOM   1849 2HE2 GLN A 121       7.297  27.767   8.612  1.00  1.07           H  
ATOM   1850  N   LYS A 122       3.315  29.837   3.100  1.00  1.32           N  
ATOM   1851  CA  LYS A 122       2.028  30.390   2.725  1.00  1.32           C  
ATOM   1852  C   LYS A 122       1.470  29.854   1.402  1.00  1.32           C  
ATOM   1853  O   LYS A 122       0.366  30.243   1.014  1.00  1.32           O  
ATOM   1854  CB  LYS A 122       2.135  31.910   2.641  1.00  1.32           C  
ATOM   1855  CG  LYS A 122       2.440  32.592   3.971  1.00  1.32           C  
ATOM   1856  CD  LYS A 122       2.536  34.098   3.804  1.00  1.32           C  
ATOM   1857  CE  LYS A 122       2.833  34.790   5.125  1.00  1.32           C  
ATOM   1858  NZ  LYS A 122       2.918  36.270   4.968  1.00  1.32           N  
ATOM   1859  H   LYS A 122       4.162  30.287   2.753  1.00  1.32           H  
ATOM   1860  HA  LYS A 122       1.313  30.137   3.508  1.00  1.32           H  
ATOM   1861 1HB  LYS A 122       2.936  32.169   1.943  1.00  1.32           H  
ATOM   1862 2HB  LYS A 122       1.209  32.320   2.246  1.00  1.32           H  
ATOM   1863 1HG  LYS A 122       1.657  32.358   4.690  1.00  1.32           H  
ATOM   1864 2HG  LYS A 122       3.391  32.216   4.358  1.00  1.32           H  
ATOM   1865 1HD  LYS A 122       3.339  34.325   3.097  1.00  1.32           H  
ATOM   1866 2HD  LYS A 122       1.601  34.483   3.400  1.00  1.32           H  
ATOM   1867 1HE  LYS A 122       2.045  34.553   5.837  1.00  1.32           H  
ATOM   1868 2HE  LYS A 122       3.785  34.420   5.513  1.00  1.32           H  
ATOM   1869 1HZ  LYS A 122       3.118  36.694   5.863  1.00  1.32           H  
ATOM   1870 2HZ  LYS A 122       3.654  36.498   4.316  1.00  1.32           H  
ATOM   1871 3HZ  LYS A 122       2.038  36.623   4.618  1.00  1.32           H  
ATOM   1872  N   SER A 123       2.224  29.017   0.675  1.00  1.67           N  
ATOM   1873  CA  SER A 123       1.761  28.612  -0.653  1.00  1.67           C  
ATOM   1874  C   SER A 123       1.211  27.176  -0.787  1.00  1.67           C  
ATOM   1875  O   SER A 123       1.979  26.220  -0.714  1.00  1.67           O  
ATOM   1876  CB  SER A 123       2.902  28.746  -1.656  1.00  1.67           C  
ATOM   1877  OG  SER A 123       3.294  30.088  -1.814  1.00  1.67           O  
ATOM   1878  H   SER A 123       3.114  28.659   1.030  1.00  1.67           H  
ATOM   1879  HA  SER A 123       1.012  29.333  -0.944  1.00  1.67           H  
ATOM   1880 1HB  SER A 123       3.758  28.152  -1.319  1.00  1.67           H  
ATOM   1881 2HB  SER A 123       2.579  28.342  -2.615  1.00  1.67           H  
ATOM   1882  HG  SER A 123       3.933  30.255  -1.092  1.00  1.67           H  
ATOM   1883  N   PRO A 124      -0.097  26.982  -1.049  1.00  2.13           N  
ATOM   1884  CA  PRO A 124      -0.727  25.700  -1.286  1.00  2.13           C  
ATOM   1885  C   PRO A 124      -0.337  25.406  -2.709  1.00  2.13           C  
ATOM   1886  O   PRO A 124       0.193  26.303  -3.369  1.00  2.13           O  
ATOM   1887  CB  PRO A 124      -2.213  25.987  -1.110  1.00  2.13           C  
ATOM   1888  CG  PRO A 124      -2.359  27.412  -1.589  1.00  2.13           C  
ATOM   1889  CD  PRO A 124      -1.054  28.117  -1.146  1.00  2.13           C  
ATOM   1890  HA  PRO A 124      -0.347  24.934  -0.592  1.00  2.13           H  
ATOM   1891 1HB  PRO A 124      -2.793  25.262  -1.704  1.00  2.13           H  
ATOM   1892 2HB  PRO A 124      -2.503  25.842  -0.059  1.00  2.13           H  
ATOM   1893 1HG  PRO A 124      -2.503  27.422  -2.683  1.00  2.13           H  
ATOM   1894 2HG  PRO A 124      -3.258  27.868  -1.149  1.00  2.13           H  
ATOM   1895 1HD  PRO A 124      -0.776  28.812  -1.949  1.00  2.13           H  
ATOM   1896 2HD  PRO A 124      -1.182  28.615  -0.172  1.00  2.13           H  
ATOM   1897  N   GLY A 125      -0.637  24.234  -3.241  1.00  2.65           N  
ATOM   1898  CA  GLY A 125      -0.258  23.963  -4.647  1.00  2.65           C  
ATOM   1899  C   GLY A 125      -1.089  24.686  -5.747  1.00  2.65           C  
ATOM   1900  O   GLY A 125      -1.579  24.061  -6.696  1.00  2.65           O  
ATOM   1901  H   GLY A 125      -1.069  23.512  -2.653  1.00  2.65           H  
ATOM   1902 1HA  GLY A 125       0.787  24.246  -4.764  1.00  2.65           H  
ATOM   1903 2HA  GLY A 125      -0.298  22.887  -4.811  1.00  2.65           H  
ATOM   1904  N   TRP A 126      -1.191  26.012  -5.642  1.00  3.11           N  
ATOM   1905  CA  TRP A 126      -1.946  26.926  -6.514  1.00  3.11           C  
ATOM   1906  C   TRP A 126      -3.376  26.483  -6.833  1.00  3.11           C  
ATOM   1907  O   TRP A 126      -4.339  27.051  -6.319  1.00  3.11           O  
ATOM   1908  CB  TRP A 126      -1.186  27.182  -7.821  1.00  3.11           C  
ATOM   1909  CG  TRP A 126       0.051  28.031  -7.626  1.00  3.11           C  
ATOM   1910  CD1 TRP A 126       0.591  28.409  -6.431  1.00  3.11           C  
ATOM   1911  CD2 TRP A 126       0.901  28.619  -8.650  1.00  3.11           C  
ATOM   1912  NE1 TRP A 126       1.709  29.186  -6.640  1.00  3.11           N  
ATOM   1913  CE2 TRP A 126       1.915  29.325  -7.985  1.00  3.11           C  
ATOM   1914  CE3 TRP A 126       0.887  28.601 -10.050  1.00  3.11           C  
ATOM   1915  CZ2 TRP A 126       2.911  30.004  -8.673  1.00  3.11           C  
ATOM   1916  CZ3 TRP A 126       1.893  29.283 -10.737  1.00  3.11           C  
ATOM   1917  CH2 TRP A 126       2.878  29.964 -10.062  1.00  3.11           C  
ATOM   1918  H   TRP A 126      -0.699  26.414  -4.859  1.00  3.11           H  
ATOM   1919  HA  TRP A 126      -2.014  27.880  -5.993  1.00  3.11           H  
ATOM   1920 1HB  TRP A 126      -0.885  26.234  -8.266  1.00  3.11           H  
ATOM   1921 2HB  TRP A 126      -1.847  27.681  -8.534  1.00  3.11           H  
ATOM   1922  HD1 TRP A 126       0.194  28.134  -5.450  1.00  3.11           H  
ATOM   1923  HE1 TRP A 126       2.286  29.583  -5.914  1.00  3.11           H  
ATOM   1924  HE3 TRP A 126       0.110  28.060 -10.591  1.00  3.11           H  
ATOM   1925  HZ2 TRP A 126       3.698  30.548  -8.157  1.00  3.11           H  
ATOM   1926  HZ3 TRP A 126       1.878  29.261 -11.827  1.00  3.11           H  
ATOM   1927  HH2 TRP A 126       3.649  30.485 -10.630  1.00  3.11           H  
ATOM   1928  N   ASP A 127      -3.517  25.485  -7.693  1.00  3.37           N  
ATOM   1929  CA  ASP A 127      -4.829  24.949  -8.039  1.00  3.37           C  
ATOM   1930  C   ASP A 127      -5.270  24.035  -6.906  1.00  3.37           C  
ATOM   1931  O   ASP A 127      -6.447  23.912  -6.553  1.00  3.37           O  
ATOM   1932  CB  ASP A 127      -4.745  24.167  -9.344  1.00  3.37           C  
ATOM   1933  CG  ASP A 127      -4.404  25.053 -10.538  1.00  3.37           C  
ATOM   1934  OD1 ASP A 127      -4.496  26.256 -10.421  1.00  3.37           O  
ATOM   1935  OD2 ASP A 127      -4.039  24.518 -11.553  1.00  3.37           O  
ATOM   1936  H   ASP A 127      -2.677  25.041  -8.042  1.00  3.37           H  
ATOM   1937  HA  ASP A 127      -5.543  25.766  -8.139  1.00  3.37           H  
ATOM   1938 1HB  ASP A 127      -3.981  23.392  -9.251  1.00  3.37           H  
ATOM   1939 2HB  ASP A 127      -5.694  23.669  -9.532  1.00  3.37           H  
ATOM   1940  N   TRP A 128      -4.282  23.405  -6.308  1.00  3.33           N  
ATOM   1941  CA  TRP A 128      -4.470  22.455  -5.243  1.00  3.33           C  
ATOM   1942  C   TRP A 128      -4.572  23.105  -3.876  1.00  3.33           C  
ATOM   1943  O   TRP A 128      -3.721  22.932  -3.001  1.00  3.33           O  
ATOM   1944  CB  TRP A 128      -3.355  21.431  -5.267  1.00  3.33           C  
ATOM   1945  CG  TRP A 128      -3.491  20.411  -6.309  1.00  3.33           C  
ATOM   1946  CD1 TRP A 128      -4.325  20.411  -7.383  1.00  3.33           C  
ATOM   1947  CD2 TRP A 128      -2.800  19.153  -6.332  1.00  3.33           C  
ATOM   1948  NE1 TRP A 128      -4.186  19.241  -8.082  1.00  3.33           N  
ATOM   1949  CE2 TRP A 128      -3.260  18.455  -7.442  1.00  3.33           C  
ATOM   1950  CE3 TRP A 128      -1.853  18.566  -5.499  1.00  3.33           C  
ATOM   1951  CZ2 TRP A 128      -2.802  17.190  -7.744  1.00  3.33           C  
ATOM   1952  CZ3 TRP A 128      -1.410  17.308  -5.792  1.00  3.33           C  
ATOM   1953  CH2 TRP A 128      -1.863  16.631  -6.883  1.00  3.33           C  
ATOM   1954  H   TRP A 128      -3.337  23.596  -6.621  1.00  3.33           H  
ATOM   1955  HA  TRP A 128      -5.405  21.926  -5.428  1.00  3.33           H  
ATOM   1956 1HB  TRP A 128      -2.422  21.942  -5.450  1.00  3.33           H  
ATOM   1957 2HB  TRP A 128      -3.260  20.980  -4.344  1.00  3.33           H  
ATOM   1958  HD1 TRP A 128      -5.007  21.215  -7.645  1.00  3.33           H  
ATOM   1959  HE1 TRP A 128      -4.693  18.988  -8.919  1.00  3.33           H  
ATOM   1960  HE3 TRP A 128      -1.481  19.092  -4.621  1.00  3.33           H  
ATOM   1961  HZ2 TRP A 128      -3.160  16.635  -8.611  1.00  3.33           H  
ATOM   1962  HZ3 TRP A 128      -0.693  16.862  -5.129  1.00  3.33           H  
ATOM   1963  HH2 TRP A 128      -1.482  15.630  -7.080  1.00  3.33           H  
ATOM   1964  N   THR A 129      -5.711  23.743  -3.654  1.00  3.03           N  
ATOM   1965  CA  THR A 129      -5.986  24.477  -2.419  1.00  3.03           C  
ATOM   1966  C   THR A 129      -6.191  23.544  -1.238  1.00  3.03           C  
ATOM   1967  O   THR A 129      -6.131  23.954  -0.079  1.00  3.03           O  
ATOM   1968  CB  THR A 129      -7.249  25.326  -2.578  1.00  3.03           C  
ATOM   1969  OG1 THR A 129      -8.385  24.461  -2.866  1.00  3.03           O  
ATOM   1970  CG2 THR A 129      -7.052  26.313  -3.725  1.00  3.03           C  
ATOM   1971  H   THR A 129      -6.361  23.792  -4.443  1.00  3.03           H  
ATOM   1972  HA  THR A 129      -5.142  25.129  -2.204  1.00  3.03           H  
ATOM   1973  HB  THR A 129      -7.442  25.869  -1.654  1.00  3.03           H  
ATOM   1974  HG1 THR A 129      -8.501  23.747  -2.163  1.00  3.03           H  
ATOM   1975 1HG2 THR A 129      -7.947  26.921  -3.844  1.00  3.03           H  
ATOM   1976 2HG2 THR A 129      -6.200  26.958  -3.509  1.00  3.03           H  
ATOM   1977 3HG2 THR A 129      -6.860  25.766  -4.650  1.00  3.03           H  
ATOM   1978  N   ASP A 130      -6.402  22.277  -1.554  1.00  2.59           N  
ATOM   1979  CA  ASP A 130      -6.668  21.246  -0.581  1.00  2.59           C  
ATOM   1980  C   ASP A 130      -5.375  20.533  -0.166  1.00  2.59           C  
ATOM   1981  O   ASP A 130      -5.404  19.562   0.592  1.00  2.59           O  
ATOM   1982  CB  ASP A 130      -7.653  20.272  -1.191  1.00  2.59           C  
ATOM   1983  CG  ASP A 130      -8.915  21.030  -1.615  1.00  2.59           C  
ATOM   1984  OD1 ASP A 130      -9.086  22.163  -1.175  1.00  2.59           O  
ATOM   1985  OD2 ASP A 130      -9.679  20.494  -2.372  1.00  2.59           O  
ATOM   1986  H   ASP A 130      -6.408  22.034  -2.533  1.00  2.59           H  
ATOM   1987  HA  ASP A 130      -7.111  21.704   0.303  1.00  2.59           H  
ATOM   1988 1HB  ASP A 130      -7.208  19.786  -2.058  1.00  2.59           H  
ATOM   1989 2HB  ASP A 130      -7.915  19.501  -0.465  1.00  2.59           H  
ATOM   1990  N   TYR A 131      -4.242  21.029  -0.673  1.00  2.11           N  
ATOM   1991  CA  TYR A 131      -2.910  20.498  -0.406  1.00  2.11           C  
ATOM   1992  C   TYR A 131      -1.996  21.593   0.175  1.00  2.11           C  
ATOM   1993  O   TYR A 131      -1.363  22.346  -0.579  1.00  2.11           O  
ATOM   1994  CB  TYR A 131      -2.322  19.926  -1.679  1.00  2.11           C  
ATOM   1995  CG  TYR A 131      -3.093  18.718  -2.235  1.00  2.11           C  
ATOM   1996  CD1 TYR A 131      -4.250  18.884  -3.000  1.00  2.11           C  
ATOM   1997  CD2 TYR A 131      -2.591  17.445  -2.034  1.00  2.11           C  
ATOM   1998  CE1 TYR A 131      -4.891  17.799  -3.539  1.00  2.11           C  
ATOM   1999  CE2 TYR A 131      -3.238  16.353  -2.578  1.00  2.11           C  
ATOM   2000  CZ  TYR A 131      -4.382  16.529  -3.329  1.00  2.11           C  
ATOM   2001  OH  TYR A 131      -5.023  15.441  -3.872  1.00  2.11           O  
ATOM   2002  H   TYR A 131      -4.289  21.826  -1.308  1.00  2.11           H  
ATOM   2003  HA  TYR A 131      -2.993  19.674   0.295  1.00  2.11           H  
ATOM   2004 1HB  TYR A 131      -2.277  20.697  -2.427  1.00  2.11           H  
ATOM   2005 2HB  TYR A 131      -1.297  19.610  -1.488  1.00  2.11           H  
ATOM   2006  HD1 TYR A 131      -4.656  19.874  -3.169  1.00  2.11           H  
ATOM   2007  HD2 TYR A 131      -1.680  17.305  -1.452  1.00  2.11           H  
ATOM   2008  HE1 TYR A 131      -5.794  17.939  -4.132  1.00  2.11           H  
ATOM   2009  HE2 TYR A 131      -2.840  15.351  -2.420  1.00  2.11           H  
ATOM   2010  HH  TYR A 131      -5.739  15.743  -4.436  1.00  2.11           H  
ATOM   2011  N   PRO A 132      -1.990  21.767   1.515  1.00  1.68           N  
ATOM   2012  CA  PRO A 132      -1.267  22.778   2.265  1.00  1.68           C  
ATOM   2013  C   PRO A 132       0.224  22.683   1.974  1.00  1.68           C  
ATOM   2014  O   PRO A 132       0.699  21.620   1.579  1.00  1.68           O  
ATOM   2015  CB  PRO A 132      -1.549  22.387   3.728  1.00  1.68           C  
ATOM   2016  CG  PRO A 132      -2.830  21.620   3.679  1.00  1.68           C  
ATOM   2017  CD  PRO A 132      -2.786  20.868   2.386  1.00  1.68           C  
ATOM   2018  HA  PRO A 132      -1.688  23.758   2.004  1.00  1.68           H  
ATOM   2019 1HB  PRO A 132      -0.704  21.799   4.126  1.00  1.68           H  
ATOM   2020 2HB  PRO A 132      -1.638  23.277   4.359  1.00  1.68           H  
ATOM   2021 1HG  PRO A 132      -2.910  20.955   4.552  1.00  1.68           H  
ATOM   2022 2HG  PRO A 132      -3.684  22.312   3.729  1.00  1.68           H  
ATOM   2023 1HD  PRO A 132      -2.292  19.892   2.513  1.00  1.68           H  
ATOM   2024 2HD  PRO A 132      -3.810  20.780   2.055  1.00  1.68           H  
ATOM   2025  N   PRO A 133       0.979  23.761   2.187  1.00  1.34           N  
ATOM   2026  CA  PRO A 133       2.410  23.846   2.004  1.00  1.34           C  
ATOM   2027  C   PRO A 133       3.187  22.956   2.970  1.00  1.34           C  
ATOM   2028  O   PRO A 133       2.712  22.682   4.074  1.00  1.34           O  
ATOM   2029  CB  PRO A 133       2.682  25.315   2.290  1.00  1.34           C  
ATOM   2030  CG  PRO A 133       1.506  25.791   3.083  1.00  1.34           C  
ATOM   2031  CD  PRO A 133       0.355  25.008   2.620  1.00  1.34           C  
ATOM   2032  HA  PRO A 133       2.606  23.609   0.949  1.00  1.34           H  
ATOM   2033 1HB  PRO A 133       3.619  25.403   2.866  1.00  1.34           H  
ATOM   2034 2HB  PRO A 133       2.836  25.853   1.385  1.00  1.34           H  
ATOM   2035 1HG  PRO A 133       1.705  25.712   4.162  1.00  1.34           H  
ATOM   2036 2HG  PRO A 133       1.343  26.850   2.859  1.00  1.34           H  
ATOM   2037 1HD  PRO A 133      -0.311  24.875   3.464  1.00  1.34           H  
ATOM   2038 2HD  PRO A 133      -0.127  25.519   1.776  1.00  1.34           H  
ATOM   2039  N   PRO A 134       4.387  22.508   2.577  1.00  1.08           N  
ATOM   2040  CA  PRO A 134       5.323  21.695   3.329  1.00  1.08           C  
ATOM   2041  C   PRO A 134       6.096  22.469   4.402  1.00  1.08           C  
ATOM   2042  O   PRO A 134       6.038  23.695   4.426  1.00  1.08           O  
ATOM   2043  CB  PRO A 134       6.284  21.227   2.237  1.00  1.08           C  
ATOM   2044  CG  PRO A 134       6.273  22.323   1.236  1.00  1.08           C  
ATOM   2045  CD  PRO A 134       4.863  22.830   1.216  1.00  1.08           C  
ATOM   2046  HA  PRO A 134       4.741  20.868   3.750  1.00  1.08           H  
ATOM   2047 1HB  PRO A 134       7.282  21.072   2.661  1.00  1.08           H  
ATOM   2048 2HB  PRO A 134       5.957  20.274   1.844  1.00  1.08           H  
ATOM   2049 1HG  PRO A 134       6.994  23.081   1.542  1.00  1.08           H  
ATOM   2050 2HG  PRO A 134       6.595  21.950   0.264  1.00  1.08           H  
ATOM   2051 1HD  PRO A 134       4.871  23.914   1.033  1.00  1.08           H  
ATOM   2052 2HD  PRO A 134       4.291  22.267   0.454  1.00  1.08           H  
ATOM   2053  N   PRO A 135       6.770  21.749   5.322  1.00  0.90           N  
ATOM   2054  CA  PRO A 135       7.787  22.214   6.247  1.00  0.90           C  
ATOM   2055  C   PRO A 135       9.021  22.585   5.458  1.00  0.90           C  
ATOM   2056  O   PRO A 135       9.154  22.174   4.296  1.00  0.90           O  
ATOM   2057  CB  PRO A 135       8.041  20.986   7.141  1.00  0.90           C  
ATOM   2058  CG  PRO A 135       7.605  19.822   6.320  1.00  0.90           C  
ATOM   2059  CD  PRO A 135       6.413  20.344   5.539  1.00  0.90           C  
ATOM   2060  HA  PRO A 135       7.416  23.072   6.825  1.00  0.90           H  
ATOM   2061 1HB  PRO A 135       9.108  20.940   7.411  1.00  0.90           H  
ATOM   2062 2HB  PRO A 135       7.478  21.089   8.080  1.00  0.90           H  
ATOM   2063 1HG  PRO A 135       8.415  19.492   5.656  1.00  0.90           H  
ATOM   2064 2HG  PRO A 135       7.368  18.968   6.961  1.00  0.90           H  
ATOM   2065 1HD  PRO A 135       6.335  19.809   4.639  1.00  0.90           H  
ATOM   2066 2HD  PRO A 135       5.494  20.278   6.136  1.00  0.90           H  
ATOM   2067  N   VAL A 136       9.877  23.400   6.064  1.00  0.77           N  
ATOM   2068  CA  VAL A 136      11.096  23.824   5.412  1.00  0.77           C  
ATOM   2069  C   VAL A 136      12.375  23.566   6.225  1.00  0.77           C  
ATOM   2070  O   VAL A 136      12.428  23.771   7.446  1.00  0.77           O  
ATOM   2071  CB  VAL A 136      11.019  25.325   5.061  1.00  0.77           C  
ATOM   2072  CG1 VAL A 136      12.305  25.772   4.370  1.00  0.77           C  
ATOM   2073  CG2 VAL A 136       9.871  25.591   4.168  1.00  0.77           C  
ATOM   2074  H   VAL A 136       9.686  23.736   7.009  1.00  0.77           H  
ATOM   2075  HA  VAL A 136      11.169  23.274   4.484  1.00  0.77           H  
ATOM   2076  HB  VAL A 136      10.908  25.904   5.972  1.00  0.77           H  
ATOM   2077 1HG1 VAL A 136      12.225  26.799   4.123  1.00  0.77           H  
ATOM   2078 2HG1 VAL A 136      13.159  25.626   5.020  1.00  0.77           H  
ATOM   2079 3HG1 VAL A 136      12.441  25.199   3.451  1.00  0.77           H  
ATOM   2080 1HG2 VAL A 136       9.843  26.652   3.936  1.00  0.77           H  
ATOM   2081 2HG2 VAL A 136      10.013  25.021   3.273  1.00  0.77           H  
ATOM   2082 3HG2 VAL A 136       8.937  25.302   4.648  1.00  0.77           H  
ATOM   2083  N   LEU A 137      13.390  23.068   5.531  1.00  0.69           N  
ATOM   2084  CA  LEU A 137      14.713  22.899   6.103  1.00  0.69           C  
ATOM   2085  C   LEU A 137      15.634  23.976   5.541  1.00  0.69           C  
ATOM   2086  O   LEU A 137      15.909  24.019   4.338  1.00  0.69           O  
ATOM   2087  CB  LEU A 137      15.270  21.509   5.797  1.00  0.69           C  
ATOM   2088  CG  LEU A 137      16.729  21.223   6.246  1.00  0.69           C  
ATOM   2089  CD1 LEU A 137      16.853  21.343   7.755  1.00  0.69           C  
ATOM   2090  CD2 LEU A 137      17.138  19.804   5.773  1.00  0.69           C  
ATOM   2091  H   LEU A 137      13.243  22.874   4.543  1.00  0.69           H  
ATOM   2092  HA  LEU A 137      14.654  23.028   7.183  1.00  0.69           H  
ATOM   2093 1HB  LEU A 137      14.630  20.772   6.254  1.00  0.69           H  
ATOM   2094 2HB  LEU A 137      15.225  21.374   4.734  1.00  0.69           H  
ATOM   2095  HG  LEU A 137      17.385  21.959   5.807  1.00  0.69           H  
ATOM   2096 1HD1 LEU A 137      17.877  21.154   8.048  1.00  0.69           H  
ATOM   2097 2HD1 LEU A 137      16.569  22.352   8.062  1.00  0.69           H  
ATOM   2098 3HD1 LEU A 137      16.207  20.622   8.234  1.00  0.69           H  
ATOM   2099 1HD2 LEU A 137      18.167  19.606   6.076  1.00  0.69           H  
ATOM   2100 2HD2 LEU A 137      16.477  19.059   6.223  1.00  0.69           H  
ATOM   2101 3HD2 LEU A 137      17.067  19.739   4.691  1.00  0.69           H  
ATOM   2102  N   LEU A 138      16.101  24.855   6.407  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      16.987  25.924   5.982  1.00  0.64           C  
ATOM   2104  C   LEU A 138      18.396  25.446   6.206  1.00  0.64           C  
ATOM   2105  O   LEU A 138      18.732  25.052   7.327  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      16.698  27.201   6.783  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      17.576  28.420   6.529  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138      17.387  28.903   5.089  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      17.184  29.505   7.568  1.00  0.64           C  
ATOM   2110  H   LEU A 138      15.838  24.790   7.393  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      16.846  26.121   4.918  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      15.671  27.492   6.582  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      16.770  26.959   7.846  1.00  0.64           H  
ATOM   2114  HG  LEU A 138      18.630  28.155   6.653  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138      18.023  29.766   4.917  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138      17.670  28.104   4.394  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138      16.346  29.172   4.923  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      17.775  30.379   7.436  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      16.148  29.773   7.462  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      17.348  29.112   8.568  1.00  0.64           H  
ATOM   2121  N   ILE A 139      19.198  25.421   5.151  1.00  0.62           N  
ATOM   2122  CA  ILE A 139      20.553  24.948   5.310  1.00  0.62           C  
ATOM   2123  C   ILE A 139      21.529  26.066   5.034  1.00  0.62           C  
ATOM   2124  O   ILE A 139      21.505  26.675   3.965  1.00  0.62           O  
ATOM   2125  CB  ILE A 139      20.875  23.785   4.364  1.00  0.62           C  
ATOM   2126  CG1 ILE A 139      19.948  22.658   4.582  1.00  0.62           C  
ATOM   2127  CG2 ILE A 139      22.309  23.298   4.605  1.00  0.62           C  
ATOM   2128  CD1 ILE A 139      20.160  21.588   3.608  1.00  0.62           C  
ATOM   2129  H   ILE A 139      18.868  25.734   4.236  1.00  0.62           H  
ATOM   2130  HA  ILE A 139      20.685  24.608   6.326  1.00  0.62           H  
ATOM   2131  HB  ILE A 139      20.751  24.116   3.339  1.00  0.62           H  
ATOM   2132 1HG1 ILE A 139      20.075  22.267   5.560  1.00  0.62           H  
ATOM   2133 2HG1 ILE A 139      18.926  23.019   4.479  1.00  0.62           H  
ATOM   2134 1HG2 ILE A 139      22.544  22.470   3.945  1.00  0.62           H  
ATOM   2135 2HG2 ILE A 139      22.989  24.109   4.414  1.00  0.62           H  
ATOM   2136 3HG2 ILE A 139      22.415  22.971   5.642  1.00  0.62           H  
ATOM   2137 1HD1 ILE A 139      19.457  20.786   3.796  1.00  0.62           H  
ATOM   2138 2HD1 ILE A 139      20.019  21.980   2.606  1.00  0.62           H  
ATOM   2139 3HD1 ILE A 139      21.168  21.226   3.707  1.00  0.62           H  
ATOM   2140  N   SER A 140      22.364  26.374   6.002  1.00  0.62           N  
ATOM   2141  CA  SER A 140      23.345  27.402   5.746  1.00  0.62           C  
ATOM   2142  C   SER A 140      24.358  26.789   4.830  1.00  0.62           C  
ATOM   2143  O   SER A 140      24.754  25.656   5.097  1.00  0.62           O  
ATOM   2144  CB  SER A 140      24.067  27.819   6.993  1.00  0.62           C  
ATOM   2145  OG  SER A 140      25.090  28.749   6.699  1.00  0.62           O  
ATOM   2146  H   SER A 140      22.335  25.842   6.873  1.00  0.62           H  
ATOM   2147  HA  SER A 140      22.845  28.249   5.286  1.00  0.62           H  
ATOM   2148 1HB  SER A 140      23.377  28.250   7.684  1.00  0.62           H  
ATOM   2149 2HB  SER A 140      24.505  26.946   7.469  1.00  0.62           H  
ATOM   2150  HG  SER A 140      25.732  28.293   6.073  1.00  0.62           H  
ATOM   2151  N   PRO A 141      24.883  27.491   3.826  1.00  0.64           N  
ATOM   2152  CA  PRO A 141      25.962  27.003   3.038  1.00  0.64           C  
ATOM   2153  C   PRO A 141      27.114  26.996   4.021  1.00  0.64           C  
ATOM   2154  O   PRO A 141      27.048  27.724   5.020  1.00  0.64           O  
ATOM   2155  CB  PRO A 141      26.124  28.068   1.951  1.00  0.64           C  
ATOM   2156  CG  PRO A 141      25.541  29.321   2.562  1.00  0.64           C  
ATOM   2157  CD  PRO A 141      24.418  28.824   3.466  1.00  0.64           C  
ATOM   2158  HA  PRO A 141      25.678  26.027   2.638  1.00  0.64           H  
ATOM   2159 1HB  PRO A 141      27.192  28.184   1.691  1.00  0.64           H  
ATOM   2160 2HB  PRO A 141      25.608  27.769   1.033  1.00  0.64           H  
ATOM   2161 1HG  PRO A 141      26.321  29.870   3.115  1.00  0.64           H  
ATOM   2162 2HG  PRO A 141      25.181  29.997   1.768  1.00  0.64           H  
ATOM   2163 1HD  PRO A 141      24.411  29.450   4.321  1.00  0.64           H  
ATOM   2164 2HD  PRO A 141      23.439  28.786   2.949  1.00  0.64           H  
ATOM   2165  N   PRO A 142      28.120  26.154   3.842  1.00  0.67           N  
ATOM   2166  CA  PRO A 142      29.328  26.157   4.625  1.00  0.67           C  
ATOM   2167  C   PRO A 142      30.020  27.504   4.449  1.00  0.67           C  
ATOM   2168  O   PRO A 142      29.833  28.138   3.411  1.00  0.67           O  
ATOM   2169  CB  PRO A 142      30.131  25.024   4.008  1.00  0.67           C  
ATOM   2170  CG  PRO A 142      29.051  24.157   3.353  1.00  0.67           C  
ATOM   2171  CD  PRO A 142      28.038  25.092   2.845  1.00  0.67           C  
ATOM   2172  HA  PRO A 142      29.056  25.924   5.656  1.00  0.67           H  
ATOM   2173 1HB  PRO A 142      30.894  25.433   3.340  1.00  0.67           H  
ATOM   2174 2HB  PRO A 142      30.667  24.485   4.799  1.00  0.67           H  
ATOM   2175 1HG  PRO A 142      29.412  23.486   2.598  1.00  0.67           H  
ATOM   2176 2HG  PRO A 142      28.641  23.525   4.131  1.00  0.67           H  
ATOM   2177 1HD  PRO A 142      28.289  25.472   1.845  1.00  0.67           H  
ATOM   2178 2HD  PRO A 142      27.095  24.548   2.866  1.00  0.67           H  
ATOM   2179  N   PRO A 143      30.805  27.963   5.429  1.00  0.71           N  
ATOM   2180  CA  PRO A 143      31.636  29.144   5.358  1.00  0.71           C  
ATOM   2181  C   PRO A 143      32.630  29.016   4.225  1.00  0.71           C  
ATOM   2182  O   PRO A 143      33.067  27.905   3.904  1.00  0.71           O  
ATOM   2183  CB  PRO A 143      32.365  29.137   6.706  1.00  0.71           C  
ATOM   2184  CG  PRO A 143      31.453  28.364   7.626  1.00  0.71           C  
ATOM   2185  CD  PRO A 143      30.800  27.318   6.751  1.00  0.71           C  
ATOM   2186  HA  PRO A 143      31.010  30.034   5.248  1.00  0.71           H  
ATOM   2187 1HB  PRO A 143      33.363  28.688   6.588  1.00  0.71           H  
ATOM   2188 2HB  PRO A 143      32.525  30.178   7.038  1.00  0.71           H  
ATOM   2189 1HG  PRO A 143      32.030  27.929   8.456  1.00  0.71           H  
ATOM   2190 2HG  PRO A 143      30.714  29.052   8.076  1.00  0.71           H  
ATOM   2191 1HD  PRO A 143      31.363  26.371   6.741  1.00  0.71           H  
ATOM   2192 2HD  PRO A 143      29.777  27.213   7.134  1.00  0.71           H  
ATOM   2193  N   LEU A 144      33.008  30.150   3.652  1.00  0.78           N  
ATOM   2194  CA  LEU A 144      34.020  30.165   2.604  1.00  0.78           C  
ATOM   2195  C   LEU A 144      35.364  29.877   3.243  1.00  0.78           C  
ATOM   2196  O   LEU A 144      35.496  29.911   4.468  1.00  0.78           O  
ATOM   2197  CB  LEU A 144      34.099  31.515   1.845  1.00  0.78           C  
ATOM   2198  CG  LEU A 144      33.165  31.722   0.633  1.00  0.78           C  
ATOM   2199  CD1 LEU A 144      31.740  31.847   1.083  1.00  0.78           C  
ATOM   2200  CD2 LEU A 144      33.611  32.982  -0.147  1.00  0.78           C  
ATOM   2201  H   LEU A 144      32.590  31.022   3.959  1.00  0.78           H  
ATOM   2202  HA  LEU A 144      33.795  29.376   1.892  1.00  0.78           H  
ATOM   2203 1HB  LEU A 144      33.873  32.299   2.545  1.00  0.78           H  
ATOM   2204 2HB  LEU A 144      35.128  31.653   1.500  1.00  0.78           H  
ATOM   2205  HG  LEU A 144      33.233  30.855  -0.008  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 144      31.099  31.979   0.218  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 144      31.444  30.948   1.626  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 144      31.656  32.714   1.731  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 144      32.968  33.127  -1.015  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 144      33.544  33.854   0.501  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 144      34.645  32.855  -0.481  1.00  0.78           H  
ATOM   2212  N   GLY A 145      36.329  29.509   2.422  1.00  0.88           N  
ATOM   2213  CA  GLY A 145      37.674  29.236   2.897  1.00  0.88           C  
ATOM   2214  C   GLY A 145      38.487  30.517   2.965  1.00  0.88           C  
ATOM   2215  O   GLY A 145      37.979  31.600   2.676  1.00  0.88           O  
ATOM   2216  H   GLY A 145      36.109  29.462   1.437  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145      37.626  28.771   3.882  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145      38.156  28.524   2.227  1.00  0.88           H  
ATOM   2219  N   GLU A 146      39.767  30.387   3.302  1.00  1.02           N  
ATOM   2220  CA  GLU A 146      40.647  31.547   3.431  1.00  1.02           C  
ATOM   2221  C   GLU A 146      41.394  31.906   2.145  1.00  1.02           C  
ATOM   2222  O   GLU A 146      42.120  32.902   2.101  1.00  1.02           O  
ATOM   2223  CB  GLU A 146      41.640  31.312   4.568  1.00  1.02           C  
ATOM   2224  CG  GLU A 146      40.984  31.207   5.949  1.00  1.02           C  
ATOM   2225  CD  GLU A 146      41.969  30.946   7.069  1.00  1.02           C  
ATOM   2226  OE1 GLU A 146      43.141  30.828   6.797  1.00  1.02           O  
ATOM   2227  OE2 GLU A 146      41.543  30.867   8.199  1.00  1.02           O  
ATOM   2228  H   GLU A 146      40.132  29.467   3.510  1.00  1.02           H  
ATOM   2229  HA  GLU A 146      40.031  32.403   3.700  1.00  1.02           H  
ATOM   2230 1HB  GLU A 146      42.195  30.393   4.384  1.00  1.02           H  
ATOM   2231 2HB  GLU A 146      42.359  32.130   4.597  1.00  1.02           H  
ATOM   2232 1HG  GLU A 146      40.465  32.140   6.155  1.00  1.02           H  
ATOM   2233 2HG  GLU A 146      40.241  30.411   5.928  1.00  1.02           H  
ATOM   2234  N   THR A 147      41.226  31.093   1.108  1.00  1.18           N  
ATOM   2235  CA  THR A 147      41.888  31.336  -0.165  1.00  1.18           C  
ATOM   2236  C   THR A 147      40.870  31.599  -1.248  1.00  1.18           C  
ATOM   2237  O   THR A 147      39.985  30.777  -1.465  1.00  1.18           O  
ATOM   2238  CB  THR A 147      42.748  30.130  -0.595  1.00  1.18           C  
ATOM   2239  OG1 THR A 147      43.764  29.886   0.387  1.00  1.18           O  
ATOM   2240  CG2 THR A 147      43.395  30.395  -1.954  1.00  1.18           C  
ATOM   2241  H   THR A 147      40.615  30.298   1.207  1.00  1.18           H  
ATOM   2242  HA  THR A 147      42.525  32.215  -0.078  1.00  1.18           H  
ATOM   2243  HB  THR A 147      42.114  29.247  -0.678  1.00  1.18           H  
ATOM   2244  HG1 THR A 147      44.220  30.711   0.585  1.00  1.18           H  
ATOM   2245 1HG2 THR A 147      43.991  29.533  -2.247  1.00  1.18           H  
ATOM   2246 2HG2 THR A 147      42.618  30.567  -2.701  1.00  1.18           H  
ATOM   2247 3HG2 THR A 147      44.034  31.274  -1.890  1.00  1.18           H  
ATOM   2248  N   ILE A 148      40.993  32.757  -1.895  1.00  1.36           N  
ATOM   2249  CA  ILE A 148      40.118  33.119  -2.999  1.00  1.36           C  
ATOM   2250  C   ILE A 148      40.967  33.573  -4.195  1.00  1.36           C  
ATOM   2251  O   ILE A 148      41.736  34.533  -4.094  1.00  1.36           O  
ATOM   2252  CB  ILE A 148      39.107  34.209  -2.601  1.00  1.36           C  
ATOM   2253  CG1 ILE A 148      38.237  33.757  -1.415  1.00  1.36           C  
ATOM   2254  CG2 ILE A 148      38.215  34.485  -3.791  1.00  1.36           C  
ATOM   2255  CD1 ILE A 148      37.360  34.844  -0.870  1.00  1.36           C  
ATOM   2256  H   ILE A 148      41.736  33.385  -1.629  1.00  1.36           H  
ATOM   2257  HA  ILE A 148      39.552  32.243  -3.300  1.00  1.36           H  
ATOM   2258  HB  ILE A 148      39.630  35.119  -2.312  1.00  1.36           H  
ATOM   2259 1HG1 ILE A 148      37.605  32.937  -1.743  1.00  1.36           H  
ATOM   2260 2HG1 ILE A 148      38.870  33.409  -0.605  1.00  1.36           H  
ATOM   2261 1HG2 ILE A 148      37.488  35.248  -3.546  1.00  1.36           H  
ATOM   2262 2HG2 ILE A 148      38.833  34.813  -4.618  1.00  1.36           H  
ATOM   2263 3HG2 ILE A 148      37.694  33.573  -4.074  1.00  1.36           H  
ATOM   2264 1HD1 ILE A 148      36.765  34.454  -0.043  1.00  1.36           H  
ATOM   2265 2HD1 ILE A 148      37.971  35.677  -0.516  1.00  1.36           H  
ATOM   2266 3HD1 ILE A 148      36.713  35.186  -1.646  1.00  1.36           H  
ATOM   2267  N   ASP A 149      40.797  32.906  -5.323  1.00  1.51           N  
ATOM   2268  CA  ASP A 149      41.545  33.183  -6.547  1.00  1.51           C  
ATOM   2269  C   ASP A 149      41.419  34.642  -7.059  1.00  1.51           C  
ATOM   2270  O   ASP A 149      40.400  35.307  -6.813  1.00  1.51           O  
ATOM   2271  CB  ASP A 149      41.095  32.216  -7.658  1.00  1.51           C  
ATOM   2272  CG  ASP A 149      39.649  32.375  -8.127  1.00  1.51           C  
ATOM   2273  OD1 ASP A 149      38.770  32.180  -7.337  1.00  1.51           O  
ATOM   2274  OD2 ASP A 149      39.440  32.646  -9.283  1.00  1.51           O  
ATOM   2275  H   ASP A 149      40.189  32.096  -5.275  1.00  1.51           H  
ATOM   2276  HA  ASP A 149      42.575  32.948  -6.318  1.00  1.51           H  
ATOM   2277 1HB  ASP A 149      41.714  32.352  -8.518  1.00  1.51           H  
ATOM   2278 2HB  ASP A 149      41.227  31.201  -7.326  1.00  1.51           H  
ATOM   2279  N   PRO A 150      42.444  35.161  -7.775  1.00  1.60           N  
ATOM   2280  CA  PRO A 150      42.448  36.455  -8.430  1.00  1.60           C  
ATOM   2281  C   PRO A 150      41.236  36.572  -9.322  1.00  1.60           C  
ATOM   2282  O   PRO A 150      40.851  35.617  -9.985  1.00  1.60           O  
ATOM   2283  CB  PRO A 150      43.743  36.416  -9.243  1.00  1.60           C  
ATOM   2284  CG  PRO A 150      44.653  35.512  -8.449  1.00  1.60           C  
ATOM   2285  CD  PRO A 150      43.750  34.446  -7.876  1.00  1.60           C  
ATOM   2286  HA  PRO A 150      42.463  37.253  -7.674  1.00  1.60           H  
ATOM   2287 1HB  PRO A 150      43.536  36.039 -10.257  1.00  1.60           H  
ATOM   2288 2HB  PRO A 150      44.143  37.435  -9.357  1.00  1.60           H  
ATOM   2289 1HG  PRO A 150      45.435  35.094  -9.105  1.00  1.60           H  
ATOM   2290 2HG  PRO A 150      45.172  36.088  -7.668  1.00  1.60           H  
ATOM   2291 1HD  PRO A 150      43.694  33.582  -8.535  1.00  1.60           H  
ATOM   2292 2HD  PRO A 150      44.158  34.206  -6.884  1.00  1.60           H  
ATOM   2293  N   LEU A 151      40.659  37.763  -9.334  1.00  1.60           N  
ATOM   2294  CA  LEU A 151      39.431  38.127 -10.047  1.00  1.60           C  
ATOM   2295  C   LEU A 151      38.155  37.501  -9.451  1.00  1.60           C  
ATOM   2296  O   LEU A 151      37.052  37.812  -9.900  1.00  1.60           O  
ATOM   2297  CB  LEU A 151      39.529  37.752 -11.533  1.00  1.60           C  
ATOM   2298  CG  LEU A 151      40.743  38.322 -12.279  1.00  1.60           C  
ATOM   2299  CD1 LEU A 151      40.697  37.861 -13.714  1.00  1.60           C  
ATOM   2300  CD2 LEU A 151      40.732  39.836 -12.174  1.00  1.60           C  
ATOM   2301  H   LEU A 151      41.091  38.486  -8.777  1.00  1.60           H  
ATOM   2302  HA  LEU A 151      39.324  39.209  -9.987  1.00  1.60           H  
ATOM   2303 1HB  LEU A 151      39.520  36.673 -11.648  1.00  1.60           H  
ATOM   2304 2HB  LEU A 151      38.642  38.140 -12.031  1.00  1.60           H  
ATOM   2305  HG  LEU A 151      41.661  37.937 -11.837  1.00  1.60           H  
ATOM   2306 1HD1 LEU A 151      41.562  38.247 -14.252  1.00  1.60           H  
ATOM   2307 2HD1 LEU A 151      40.705  36.779 -13.740  1.00  1.60           H  
ATOM   2308 3HD1 LEU A 151      39.785  38.227 -14.183  1.00  1.60           H  
ATOM   2309 1HD2 LEU A 151      41.596  40.245 -12.701  1.00  1.60           H  
ATOM   2310 2HD2 LEU A 151      39.817  40.225 -12.622  1.00  1.60           H  
ATOM   2311 3HD2 LEU A 151      40.775  40.128 -11.125  1.00  1.60           H  
ATOM   2312  N   ALA A 152      38.289  36.726  -8.368  1.00  1.49           N  
ATOM   2313  CA  ALA A 152      37.144  36.322  -7.557  1.00  1.49           C  
ATOM   2314  C   ALA A 152      37.242  37.077  -6.242  1.00  1.49           C  
ATOM   2315  O   ALA A 152      36.248  37.532  -5.681  1.00  1.49           O  
ATOM   2316  CB  ALA A 152      37.105  34.834  -7.320  1.00  1.49           C  
ATOM   2317  H   ALA A 152      39.206  36.406  -8.066  1.00  1.49           H  
ATOM   2318  HA  ALA A 152      36.231  36.622  -8.063  1.00  1.49           H  
ATOM   2319 1HB  ALA A 152      36.246  34.578  -6.706  1.00  1.49           H  
ATOM   2320 2HB  ALA A 152      37.042  34.309  -8.274  1.00  1.49           H  
ATOM   2321 3HB  ALA A 152      38.009  34.524  -6.813  1.00  1.49           H  
ATOM   2322  N   ALA A 153      38.474  37.268  -5.776  1.00  1.33           N  
ATOM   2323  CA  ALA A 153      38.715  37.963  -4.519  1.00  1.33           C  
ATOM   2324  C   ALA A 153      38.042  39.357  -4.461  1.00  1.33           C  
ATOM   2325  O   ALA A 153      37.478  39.668  -3.423  1.00  1.33           O  
ATOM   2326  CB  ALA A 153      40.214  38.040  -4.242  1.00  1.33           C  
ATOM   2327  H   ALA A 153      39.255  36.833  -6.268  1.00  1.33           H  
ATOM   2328  HA  ALA A 153      38.271  37.371  -3.723  1.00  1.33           H  
ATOM   2329 1HB  ALA A 153      40.369  38.500  -3.269  1.00  1.33           H  
ATOM   2330 2HB  ALA A 153      40.617  37.021  -4.231  1.00  1.33           H  
ATOM   2331 3HB  ALA A 153      40.744  38.606  -4.977  1.00  1.33           H  
ATOM   2332  N   PRO A 154      38.052  40.225  -5.521  1.00  1.15           N  
ATOM   2333  CA  PRO A 154      37.377  41.525  -5.573  1.00  1.15           C  
ATOM   2334  C   PRO A 154      35.857  41.428  -5.390  1.00  1.15           C  
ATOM   2335  O   PRO A 154      35.190  42.428  -5.083  1.00  1.15           O  
ATOM   2336  CB  PRO A 154      37.721  42.043  -6.972  1.00  1.15           C  
ATOM   2337  CG  PRO A 154      38.978  41.318  -7.348  1.00  1.15           C  
ATOM   2338  CD  PRO A 154      38.797  39.949  -6.769  1.00  1.15           C  
ATOM   2339  HA  PRO A 154      37.816  42.179  -4.807  1.00  1.15           H  
ATOM   2340 1HB  PRO A 154      36.886  41.830  -7.659  1.00  1.15           H  
ATOM   2341 2HB  PRO A 154      37.849  43.135  -6.947  1.00  1.15           H  
ATOM   2342 1HG  PRO A 154      39.097  41.311  -8.442  1.00  1.15           H  
ATOM   2343 2HG  PRO A 154      39.852  41.841  -6.934  1.00  1.15           H  
ATOM   2344 1HD  PRO A 154      38.166  39.399  -7.450  1.00  1.15           H  
ATOM   2345 2HD  PRO A 154      39.755  39.495  -6.626  1.00  1.15           H  
ATOM   2346  N   ILE A 155      35.320  40.229  -5.621  1.00  0.99           N  
ATOM   2347  CA  ILE A 155      33.910  39.939  -5.528  1.00  0.99           C  
ATOM   2348  C   ILE A 155      33.592  39.419  -4.136  1.00  0.99           C  
ATOM   2349  O   ILE A 155      32.590  39.769  -3.532  1.00  0.99           O  
ATOM   2350  CB  ILE A 155      33.491  38.893  -6.551  1.00  0.99           C  
ATOM   2351  CG1 ILE A 155      33.739  39.393  -7.919  1.00  0.99           C  
ATOM   2352  CG2 ILE A 155      32.064  38.621  -6.363  1.00  0.99           C  
ATOM   2353  CD1 ILE A 155      33.545  38.353  -8.966  1.00  0.99           C  
ATOM   2354  H   ILE A 155      35.909  39.438  -5.845  1.00  0.99           H  
ATOM   2355  HA  ILE A 155      33.346  40.846  -5.715  1.00  0.99           H  
ATOM   2356  HB  ILE A 155      34.043  37.981  -6.415  1.00  0.99           H  
ATOM   2357 1HG1 ILE A 155      33.090  40.215  -8.099  1.00  0.99           H  
ATOM   2358 2HG1 ILE A 155      34.771  39.747  -7.983  1.00  0.99           H  
ATOM   2359 1HG2 ILE A 155      31.737  37.870  -7.077  1.00  0.99           H  
ATOM   2360 2HG2 ILE A 155      31.933  38.257  -5.352  1.00  0.99           H  
ATOM   2361 3HG2 ILE A 155      31.496  39.539  -6.507  1.00  0.99           H  
ATOM   2362 1HD1 ILE A 155      33.748  38.783  -9.946  1.00  0.99           H  
ATOM   2363 2HD1 ILE A 155      34.224  37.527  -8.789  1.00  0.99           H  
ATOM   2364 3HD1 ILE A 155      32.519  37.994  -8.932  1.00  0.99           H  
ATOM   2365  N   PHE A 156      34.445  38.558  -3.622  1.00  0.86           N  
ATOM   2366  CA  PHE A 156      34.233  37.959  -2.315  1.00  0.86           C  
ATOM   2367  C   PHE A 156      35.233  38.483  -1.284  1.00  0.86           C  
ATOM   2368  O   PHE A 156      35.662  37.753  -0.392  1.00  0.86           O  
ATOM   2369  CB  PHE A 156      34.297  36.448  -2.438  1.00  0.86           C  
ATOM   2370  CG  PHE A 156      33.176  35.883  -3.234  1.00  0.86           C  
ATOM   2371  CD1 PHE A 156      33.357  35.569  -4.572  1.00  0.86           C  
ATOM   2372  CD2 PHE A 156      31.929  35.664  -2.651  1.00  0.86           C  
ATOM   2373  CE1 PHE A 156      32.316  35.046  -5.316  1.00  0.86           C  
ATOM   2374  CE2 PHE A 156      30.892  35.139  -3.386  1.00  0.86           C  
ATOM   2375  CZ  PHE A 156      31.082  34.826  -4.722  1.00  0.86           C  
ATOM   2376  H   PHE A 156      35.263  38.292  -4.171  1.00  0.86           H  
ATOM   2377  HA  PHE A 156      33.232  38.222  -1.972  1.00  0.86           H  
ATOM   2378 1HB  PHE A 156      35.218  36.184  -2.946  1.00  0.86           H  
ATOM   2379 2HB  PHE A 156      34.300  35.984  -1.455  1.00  0.86           H  
ATOM   2380  HD1 PHE A 156      34.334  35.744  -5.034  1.00  0.86           H  
ATOM   2381  HD2 PHE A 156      31.773  35.911  -1.596  1.00  0.86           H  
ATOM   2382  HE1 PHE A 156      32.469  34.803  -6.367  1.00  0.86           H  
ATOM   2383  HE2 PHE A 156      29.920  34.972  -2.915  1.00  0.86           H  
ATOM   2384  HZ  PHE A 156      30.258  34.411  -5.304  1.00  0.86           H  
ATOM   2385  N   VAL A 157      35.501  39.786  -1.336  1.00  0.78           N  
ATOM   2386  CA  VAL A 157      36.494  40.456  -0.487  1.00  0.78           C  
ATOM   2387  C   VAL A 157      36.328  40.186   0.997  1.00  0.78           C  
ATOM   2388  O   VAL A 157      37.305  39.927   1.702  1.00  0.78           O  
ATOM   2389  CB  VAL A 157      36.381  41.980  -0.676  1.00  0.78           C  
ATOM   2390  CG1 VAL A 157      37.239  42.705   0.342  1.00  0.78           C  
ATOM   2391  CG2 VAL A 157      36.783  42.325  -2.060  1.00  0.78           C  
ATOM   2392  H   VAL A 157      35.057  40.321  -2.069  1.00  0.78           H  
ATOM   2393  HA  VAL A 157      37.485  40.123  -0.799  1.00  0.78           H  
ATOM   2394  HB  VAL A 157      35.352  42.283  -0.508  1.00  0.78           H  
ATOM   2395 1HG1 VAL A 157      37.138  43.781   0.202  1.00  0.78           H  
ATOM   2396 2HG1 VAL A 157      36.918  42.442   1.349  1.00  0.78           H  
ATOM   2397 3HG1 VAL A 157      38.281  42.418   0.206  1.00  0.78           H  
ATOM   2398 1HG2 VAL A 157      36.688  43.395  -2.224  1.00  0.78           H  
ATOM   2399 2HG2 VAL A 157      37.813  42.017  -2.231  1.00  0.78           H  
ATOM   2400 3HG2 VAL A 157      36.129  41.796  -2.730  1.00  0.78           H  
ATOM   2401  N   ASP A 158      35.100  40.258   1.484  1.00  0.72           N  
ATOM   2402  CA  ASP A 158      34.843  39.969   2.883  1.00  0.72           C  
ATOM   2403  C   ASP A 158      33.814  38.852   2.954  1.00  0.72           C  
ATOM   2404  O   ASP A 158      33.091  38.701   3.950  1.00  0.72           O  
ATOM   2405  CB  ASP A 158      34.448  41.234   3.665  1.00  0.72           C  
ATOM   2406  CG  ASP A 158      33.162  41.909   3.264  1.00  0.72           C  
ATOM   2407  OD1 ASP A 158      32.511  41.508   2.332  1.00  0.72           O  
ATOM   2408  OD2 ASP A 158      32.785  42.841   3.937  1.00  0.72           O  
ATOM   2409  H   ASP A 158      34.334  40.487   0.865  1.00  0.72           H  
ATOM   2410  HA  ASP A 158      35.760  39.594   3.338  1.00  0.72           H  
ATOM   2411 1HB  ASP A 158      34.374  40.978   4.723  1.00  0.72           H  
ATOM   2412 2HB  ASP A 158      35.254  41.965   3.575  1.00  0.72           H  
ATOM   2413  N   GLY A 159      33.759  38.067   1.862  1.00  0.69           N  
ATOM   2414  CA  GLY A 159      32.809  36.977   1.716  1.00  0.69           C  
ATOM   2415  C   GLY A 159      32.990  35.974   2.829  1.00  0.69           C  
ATOM   2416  O   GLY A 159      32.026  35.380   3.309  1.00  0.69           O  
ATOM   2417  H   GLY A 159      34.424  38.214   1.106  1.00  0.69           H  
ATOM   2418 1HA  GLY A 159      31.800  37.379   1.735  1.00  0.69           H  
ATOM   2419 2HA  GLY A 159      32.950  36.495   0.748  1.00  0.69           H  
ATOM   2420  N   LEU A 160      34.240  35.807   3.266  1.00  0.67           N  
ATOM   2421  CA  LEU A 160      34.536  34.884   4.339  1.00  0.67           C  
ATOM   2422  C   LEU A 160      33.836  35.291   5.620  1.00  0.67           C  
ATOM   2423  O   LEU A 160      33.042  34.514   6.153  1.00  0.67           O  
ATOM   2424  CB  LEU A 160      36.050  34.825   4.577  1.00  0.67           C  
ATOM   2425  CG  LEU A 160      36.480  33.969   5.757  1.00  0.67           C  
ATOM   2426  CD1 LEU A 160      36.027  32.583   5.523  1.00  0.67           C  
ATOM   2427  CD2 LEU A 160      37.990  34.008   5.893  1.00  0.67           C  
ATOM   2428  H   LEU A 160      34.985  36.330   2.828  1.00  0.67           H  
ATOM   2429  HA  LEU A 160      34.186  33.897   4.059  1.00  0.67           H  
ATOM   2430 1HB  LEU A 160      36.526  34.409   3.684  1.00  0.67           H  
ATOM   2431 2HB  LEU A 160      36.427  35.833   4.734  1.00  0.67           H  
ATOM   2432  HG  LEU A 160      36.014  34.334   6.676  1.00  0.67           H  
ATOM   2433 1HD1 LEU A 160      36.324  31.950   6.360  1.00  0.67           H  
ATOM   2434 2HD1 LEU A 160      34.941  32.556   5.423  1.00  0.67           H  
ATOM   2435 3HD1 LEU A 160      36.484  32.221   4.615  1.00  0.67           H  
ATOM   2436 1HD2 LEU A 160      38.290  33.380   6.735  1.00  0.67           H  
ATOM   2437 2HD2 LEU A 160      38.440  33.629   4.977  1.00  0.67           H  
ATOM   2438 3HD2 LEU A 160      38.317  35.031   6.066  1.00  0.67           H  
ATOM   2439  N   ALA A 161      34.061  36.526   6.071  1.00  0.67           N  
ATOM   2440  CA  ALA A 161      33.471  36.969   7.326  1.00  0.67           C  
ATOM   2441  C   ALA A 161      31.955  36.913   7.274  1.00  0.67           C  
ATOM   2442  O   ALA A 161      31.295  36.511   8.241  1.00  0.67           O  
ATOM   2443  CB  ALA A 161      33.923  38.381   7.638  1.00  0.67           C  
ATOM   2444  H   ALA A 161      34.671  37.145   5.559  1.00  0.67           H  
ATOM   2445  HA  ALA A 161      33.810  36.296   8.116  1.00  0.67           H  
ATOM   2446 1HB  ALA A 161      33.498  38.696   8.589  1.00  0.67           H  
ATOM   2447 2HB  ALA A 161      35.009  38.407   7.698  1.00  0.67           H  
ATOM   2448 3HB  ALA A 161      33.583  39.051   6.844  1.00  0.67           H  
ATOM   2449  N   LYS A 162      31.384  37.261   6.124  1.00  0.66           N  
ATOM   2450  CA  LYS A 162      29.942  37.226   6.045  1.00  0.66           C  
ATOM   2451  C   LYS A 162      29.445  35.787   6.154  1.00  0.66           C  
ATOM   2452  O   LYS A 162      28.500  35.503   6.900  1.00  0.66           O  
ATOM   2453  CB  LYS A 162      29.464  37.854   4.736  1.00  0.66           C  
ATOM   2454  CG  LYS A 162      29.609  39.373   4.622  1.00  0.66           C  
ATOM   2455  CD  LYS A 162      29.014  39.864   3.296  1.00  0.66           C  
ATOM   2456  CE  LYS A 162      28.855  41.395   3.245  1.00  0.66           C  
ATOM   2457  NZ  LYS A 162      30.127  42.099   3.417  1.00  0.66           N  
ATOM   2458  H   LYS A 162      31.947  37.584   5.331  1.00  0.66           H  
ATOM   2459  HA  LYS A 162      29.538  37.794   6.880  1.00  0.66           H  
ATOM   2460 1HB  LYS A 162      30.037  37.418   3.913  1.00  0.66           H  
ATOM   2461 2HB  LYS A 162      28.418  37.602   4.570  1.00  0.66           H  
ATOM   2462 1HG  LYS A 162      29.142  39.873   5.458  1.00  0.66           H  
ATOM   2463 2HG  LYS A 162      30.676  39.624   4.625  1.00  0.66           H  
ATOM   2464 1HD  LYS A 162      29.668  39.556   2.472  1.00  0.66           H  
ATOM   2465 2HD  LYS A 162      28.033  39.409   3.145  1.00  0.66           H  
ATOM   2466 1HE  LYS A 162      28.433  41.668   2.276  1.00  0.66           H  
ATOM   2467 2HE  LYS A 162      28.171  41.710   4.029  1.00  0.66           H  
ATOM   2468 1HZ  LYS A 162      30.007  43.092   3.374  1.00  0.66           H  
ATOM   2469 2HZ  LYS A 162      30.526  41.861   4.312  1.00  0.66           H  
ATOM   2470 3HZ  LYS A 162      30.804  41.829   2.694  1.00  0.66           H  
ATOM   2471  N   SER A 163      30.123  34.862   5.472  1.00  0.66           N  
ATOM   2472  CA  SER A 163      29.700  33.476   5.498  1.00  0.66           C  
ATOM   2473  C   SER A 163      29.972  32.796   6.844  1.00  0.66           C  
ATOM   2474  O   SER A 163      29.333  31.801   7.185  1.00  0.66           O  
ATOM   2475  CB  SER A 163      30.375  32.743   4.374  1.00  0.66           C  
ATOM   2476  OG  SER A 163      31.754  32.587   4.624  1.00  0.66           O  
ATOM   2477  H   SER A 163      30.916  35.125   4.884  1.00  0.66           H  
ATOM   2478  HA  SER A 163      28.634  33.456   5.326  1.00  0.66           H  
ATOM   2479 1HB  SER A 163      29.905  31.777   4.211  1.00  0.66           H  
ATOM   2480 2HB  SER A 163      30.240  33.326   3.467  1.00  0.66           H  
ATOM   2481  HG  SER A 163      32.048  33.410   5.087  1.00  0.66           H  
ATOM   2482  N   GLU A 164      30.896  33.341   7.637  1.00  0.66           N  
ATOM   2483  CA  GLU A 164      31.125  32.805   8.975  1.00  0.66           C  
ATOM   2484  C   GLU A 164      29.950  33.172   9.882  1.00  0.66           C  
ATOM   2485  O   GLU A 164      29.539  32.384  10.734  1.00  0.66           O  
ATOM   2486  CB  GLU A 164      32.454  33.300   9.568  1.00  0.66           C  
ATOM   2487  CG  GLU A 164      33.722  32.702   8.905  1.00  0.66           C  
ATOM   2488  CD  GLU A 164      35.020  33.273   9.447  1.00  0.66           C  
ATOM   2489  OE1 GLU A 164      34.992  34.329  10.039  1.00  0.66           O  
ATOM   2490  OE2 GLU A 164      36.036  32.634   9.286  1.00  0.66           O  
ATOM   2491  H   GLU A 164      31.454  34.123   7.299  1.00  0.66           H  
ATOM   2492  HA  GLU A 164      31.173  31.719   8.908  1.00  0.66           H  
ATOM   2493 1HB  GLU A 164      32.508  34.384   9.466  1.00  0.66           H  
ATOM   2494 2HB  GLU A 164      32.486  33.070  10.631  1.00  0.66           H  
ATOM   2495 1HG  GLU A 164      33.721  31.626   9.071  1.00  0.66           H  
ATOM   2496 2HG  GLU A 164      33.678  32.863   7.837  1.00  0.66           H  
ATOM   2497  N   ALA A 165      29.408  34.380   9.684  1.00  0.65           N  
ATOM   2498  CA  ALA A 165      28.278  34.893  10.456  1.00  0.65           C  
ATOM   2499  C   ALA A 165      26.920  34.315  10.024  1.00  0.65           C  
ATOM   2500  O   ALA A 165      25.998  34.184  10.849  1.00  0.65           O  
ATOM   2501  CB  ALA A 165      28.235  36.398  10.324  1.00  0.65           C  
ATOM   2502  H   ALA A 165      29.835  34.990   8.982  1.00  0.65           H  
ATOM   2503  HA  ALA A 165      28.441  34.627  11.499  1.00  0.65           H  
ATOM   2504 1HB  ALA A 165      27.420  36.800  10.921  1.00  0.65           H  
ATOM   2505 2HB  ALA A 165      29.181  36.820  10.658  1.00  0.65           H  
ATOM   2506 3HB  ALA A 165      28.080  36.643   9.280  1.00  0.65           H  
ATOM   2507  N   LEU A 166      26.803  33.915   8.754  1.00  0.64           N  
ATOM   2508  CA  LEU A 166      25.518  33.441   8.256  1.00  0.64           C  
ATOM   2509  C   LEU A 166      24.780  32.376   9.065  1.00  0.64           C  
ATOM   2510  O   LEU A 166      23.575  32.544   9.240  1.00  0.64           O  
ATOM   2511  CB  LEU A 166      25.616  32.951   6.803  1.00  0.64           C  
ATOM   2512  CG  LEU A 166      25.613  34.021   5.734  1.00  0.64           C  
ATOM   2513  CD1 LEU A 166      25.832  33.403   4.332  1.00  0.64           C  
ATOM   2514  CD2 LEU A 166      24.298  34.707   5.782  1.00  0.64           C  
ATOM   2515  H   LEU A 166      27.588  34.047   8.114  1.00  0.64           H  
ATOM   2516  HA  LEU A 166      24.864  34.312   8.233  1.00  0.64           H  
ATOM   2517 1HB  LEU A 166      26.552  32.430   6.668  1.00  0.64           H  
ATOM   2518 2HB  LEU A 166      24.844  32.281   6.631  1.00  0.64           H  
ATOM   2519  HG  LEU A 166      26.405  34.731   5.925  1.00  0.64           H  
ATOM   2520 1HD1 LEU A 166      25.816  34.192   3.578  1.00  0.64           H  
ATOM   2521 2HD1 LEU A 166      26.777  32.886   4.286  1.00  0.64           H  
ATOM   2522 3HD1 LEU A 166      25.033  32.692   4.118  1.00  0.64           H  
ATOM   2523 1HD2 LEU A 166      24.304  35.458   5.031  1.00  0.64           H  
ATOM   2524 2HD2 LEU A 166      23.503  34.004   5.583  1.00  0.64           H  
ATOM   2525 3HD2 LEU A 166      24.138  35.154   6.758  1.00  0.64           H  
ATOM   2526  N   PRO A 167      25.385  31.272   9.545  1.00  0.63           N  
ATOM   2527  CA  PRO A 167      24.719  30.271  10.361  1.00  0.63           C  
ATOM   2528  C   PRO A 167      24.013  30.840  11.581  1.00  0.63           C  
ATOM   2529  O   PRO A 167      22.990  30.316  12.021  1.00  0.63           O  
ATOM   2530  CB  PRO A 167      25.874  29.383  10.798  1.00  0.63           C  
ATOM   2531  CG  PRO A 167      26.883  29.515   9.694  1.00  0.63           C  
ATOM   2532  CD  PRO A 167      26.791  30.955   9.260  1.00  0.63           C  
ATOM   2533  HA  PRO A 167      24.013  29.720   9.725  1.00  0.63           H  
ATOM   2534 1HB  PRO A 167      26.263  29.715  11.770  1.00  0.63           H  
ATOM   2535 2HB  PRO A 167      25.526  28.351  10.934  1.00  0.63           H  
ATOM   2536 1HG  PRO A 167      27.882  29.250  10.069  1.00  0.63           H  
ATOM   2537 2HG  PRO A 167      26.656  28.805   8.885  1.00  0.63           H  
ATOM   2538 1HD  PRO A 167      27.453  31.546   9.872  1.00  0.63           H  
ATOM   2539 2HD  PRO A 167      27.033  31.010   8.211  1.00  0.63           H  
ATOM   2540  N   GLY A 168      24.562  31.924  12.146  1.00  0.63           N  
ATOM   2541  CA  GLY A 168      23.977  32.529  13.329  1.00  0.63           C  
ATOM   2542  C   GLY A 168      22.647  33.120  12.947  1.00  0.63           C  
ATOM   2543  O   GLY A 168      21.627  32.946  13.630  1.00  0.63           O  
ATOM   2544  H   GLY A 168      25.373  32.382  11.734  1.00  0.63           H  
ATOM   2545 1HA  GLY A 168      23.849  31.780  14.109  1.00  0.63           H  
ATOM   2546 2HA  GLY A 168      24.639  33.306  13.710  1.00  0.63           H  
ATOM   2547  N   VAL A 169      22.683  33.841  11.838  1.00  0.62           N  
ATOM   2548  CA  VAL A 169      21.509  34.528  11.373  1.00  0.62           C  
ATOM   2549  C   VAL A 169      20.465  33.552  10.871  1.00  0.62           C  
ATOM   2550  O   VAL A 169      19.293  33.676  11.212  1.00  0.62           O  
ATOM   2551  CB  VAL A 169      21.829  35.477  10.231  1.00  0.62           C  
ATOM   2552  CG1 VAL A 169      20.528  36.038   9.748  1.00  0.62           C  
ATOM   2553  CG2 VAL A 169      22.804  36.553  10.677  1.00  0.62           C  
ATOM   2554  H   VAL A 169      23.572  33.912  11.333  1.00  0.62           H  
ATOM   2555  HA  VAL A 169      21.089  35.097  12.202  1.00  0.62           H  
ATOM   2556  HB  VAL A 169      22.269  34.913   9.402  1.00  0.62           H  
ATOM   2557 1HG1 VAL A 169      20.696  36.681   8.910  1.00  0.62           H  
ATOM   2558 2HG1 VAL A 169      19.892  35.212   9.454  1.00  0.62           H  
ATOM   2559 3HG1 VAL A 169      20.048  36.599  10.549  1.00  0.62           H  
ATOM   2560 1HG2 VAL A 169      23.012  37.212   9.854  1.00  0.62           H  
ATOM   2561 2HG2 VAL A 169      22.370  37.121  11.497  1.00  0.62           H  
ATOM   2562 3HG2 VAL A 169      23.734  36.081  11.008  1.00  0.62           H  
ATOM   2563  N   TYR A 170      20.882  32.572  10.070  1.00  0.62           N  
ATOM   2564  CA  TYR A 170      19.919  31.628   9.528  1.00  0.62           C  
ATOM   2565  C   TYR A 170      19.226  30.868  10.638  1.00  0.62           C  
ATOM   2566  O   TYR A 170      18.023  30.612  10.553  1.00  0.62           O  
ATOM   2567  CB  TYR A 170      20.563  30.629   8.600  1.00  0.62           C  
ATOM   2568  CG  TYR A 170      20.965  31.102   7.237  1.00  0.62           C  
ATOM   2569  CD1 TYR A 170      22.236  30.893   6.864  1.00  0.62           C  
ATOM   2570  CD2 TYR A 170      20.079  31.715   6.344  1.00  0.62           C  
ATOM   2571  CE1 TYR A 170      22.652  31.243   5.637  1.00  0.62           C  
ATOM   2572  CE2 TYR A 170      20.529  32.069   5.081  1.00  0.62           C  
ATOM   2573  CZ  TYR A 170      21.824  31.817   4.746  1.00  0.62           C  
ATOM   2574  OH  TYR A 170      22.323  32.121   3.516  1.00  0.62           O  
ATOM   2575  H   TYR A 170      21.867  32.498   9.830  1.00  0.62           H  
ATOM   2576  HA  TYR A 170      19.164  32.183   8.975  1.00  0.62           H  
ATOM   2577 1HB  TYR A 170      21.463  30.250   9.089  1.00  0.62           H  
ATOM   2578 2HB  TYR A 170      19.895  29.798   8.475  1.00  0.62           H  
ATOM   2579  HD1 TYR A 170      22.927  30.431   7.557  1.00  0.62           H  
ATOM   2580  HD2 TYR A 170      19.050  31.907   6.620  1.00  0.62           H  
ATOM   2581  HE1 TYR A 170      23.663  31.060   5.361  1.00  0.62           H  
ATOM   2582  HE2 TYR A 170      19.872  32.538   4.365  1.00  0.62           H  
ATOM   2583  HH  TYR A 170      21.676  31.901   2.817  1.00  0.62           H  
ATOM   2584  N   LYS A 171      19.962  30.502  11.688  1.00  0.63           N  
ATOM   2585  CA  LYS A 171      19.336  29.807  12.790  1.00  0.63           C  
ATOM   2586  C   LYS A 171      18.226  30.686  13.349  1.00  0.63           C  
ATOM   2587  O   LYS A 171      17.097  30.228  13.525  1.00  0.63           O  
ATOM   2588  CB  LYS A 171      20.363  29.477  13.865  1.00  0.63           C  
ATOM   2589  CG  LYS A 171      19.824  28.684  15.058  1.00  0.63           C  
ATOM   2590  CD  LYS A 171      20.953  28.354  16.041  1.00  0.63           C  
ATOM   2591  CE  LYS A 171      20.481  27.453  17.187  1.00  0.63           C  
ATOM   2592  NZ  LYS A 171      19.515  28.143  18.084  1.00  0.63           N  
ATOM   2593  H   LYS A 171      20.966  30.688  11.731  1.00  0.63           H  
ATOM   2594  HA  LYS A 171      18.891  28.886  12.421  1.00  0.63           H  
ATOM   2595 1HB  LYS A 171      21.179  28.915  13.423  1.00  0.63           H  
ATOM   2596 2HB  LYS A 171      20.791  30.406  14.245  1.00  0.63           H  
ATOM   2597 1HG  LYS A 171      19.057  29.272  15.576  1.00  0.63           H  
ATOM   2598 2HG  LYS A 171      19.371  27.759  14.704  1.00  0.63           H  
ATOM   2599 1HD  LYS A 171      21.760  27.853  15.503  1.00  0.63           H  
ATOM   2600 2HD  LYS A 171      21.342  29.282  16.458  1.00  0.63           H  
ATOM   2601 1HE  LYS A 171      20.004  26.568  16.771  1.00  0.63           H  
ATOM   2602 2HE  LYS A 171      21.346  27.146  17.774  1.00  0.63           H  
ATOM   2603 1HZ  LYS A 171      19.218  27.530  18.821  1.00  0.63           H  
ATOM   2604 2HZ  LYS A 171      19.929  28.964  18.487  1.00  0.63           H  
ATOM   2605 3HZ  LYS A 171      18.680  28.428  17.551  1.00  0.63           H  
ATOM   2606  N   ALA A 172      18.529  31.974  13.581  1.00  0.64           N  
ATOM   2607  CA  ALA A 172      17.533  32.897  14.119  1.00  0.64           C  
ATOM   2608  C   ALA A 172      16.307  33.008  13.207  1.00  0.64           C  
ATOM   2609  O   ALA A 172      15.171  33.076  13.689  1.00  0.64           O  
ATOM   2610  CB  ALA A 172      18.156  34.269  14.305  1.00  0.64           C  
ATOM   2611  H   ALA A 172      19.481  32.313  13.412  1.00  0.64           H  
ATOM   2612  HA  ALA A 172      17.206  32.512  15.086  1.00  0.64           H  
ATOM   2613 1HB  ALA A 172      17.422  34.945  14.735  1.00  0.64           H  
ATOM   2614 2HB  ALA A 172      19.014  34.186  14.972  1.00  0.64           H  
ATOM   2615 3HB  ALA A 172      18.482  34.654  13.345  1.00  0.64           H  
ATOM   2616  N   ILE A 173      16.530  32.978  11.891  1.00  0.66           N  
ATOM   2617  CA  ILE A 173      15.428  33.054  10.939  1.00  0.66           C  
ATOM   2618  C   ILE A 173      14.560  31.823  11.037  1.00  0.66           C  
ATOM   2619  O   ILE A 173      13.329  31.918  11.046  1.00  0.66           O  
ATOM   2620  CB  ILE A 173      15.947  33.148   9.501  1.00  0.66           C  
ATOM   2621  CG1 ILE A 173      16.714  34.432   9.298  1.00  0.66           C  
ATOM   2622  CG2 ILE A 173      14.813  33.028   8.510  1.00  0.66           C  
ATOM   2623  CD1 ILE A 173      15.908  35.695   9.456  1.00  0.66           C  
ATOM   2624  H   ILE A 173      17.494  32.940  11.556  1.00  0.66           H  
ATOM   2625  HA  ILE A 173      14.826  33.931  11.168  1.00  0.66           H  
ATOM   2626  HB  ILE A 173      16.640  32.333   9.325  1.00  0.66           H  
ATOM   2627 1HG1 ILE A 173      17.494  34.476  10.012  1.00  0.66           H  
ATOM   2628 2HG1 ILE A 173      17.149  34.394   8.330  1.00  0.66           H  
ATOM   2629 1HG2 ILE A 173      15.220  33.072   7.499  1.00  0.66           H  
ATOM   2630 2HG2 ILE A 173      14.304  32.077   8.658  1.00  0.66           H  
ATOM   2631 3HG2 ILE A 173      14.111  33.845   8.659  1.00  0.66           H  
ATOM   2632 1HD1 ILE A 173      16.556  36.560   9.296  1.00  0.66           H  
ATOM   2633 2HD1 ILE A 173      15.102  35.704   8.721  1.00  0.66           H  
ATOM   2634 3HD1 ILE A 173      15.489  35.735  10.459  1.00  0.66           H  
ATOM   2635  N   ALA A 174      15.194  30.659  11.126  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      14.443  29.433  11.243  1.00  0.69           C  
ATOM   2637  C   ALA A 174      13.603  29.456  12.509  1.00  0.69           C  
ATOM   2638  O   ALA A 174      12.426  29.083  12.481  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      15.388  28.256  11.260  1.00  0.69           C  
ATOM   2640  H   ALA A 174      16.215  30.636  11.106  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      13.777  29.350  10.385  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      14.825  27.330  11.333  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      15.972  28.251  10.343  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      16.056  28.342  12.115  1.00  0.69           H  
ATOM   2645  N   GLU A 175      14.180  29.943  13.616  1.00  0.72           N  
ATOM   2646  CA  GLU A 175      13.434  29.969  14.865  1.00  0.72           C  
ATOM   2647  C   GLU A 175      12.238  30.901  14.757  1.00  0.72           C  
ATOM   2648  O   GLU A 175      11.140  30.561  15.201  1.00  0.72           O  
ATOM   2649  CB  GLU A 175      14.339  30.390  16.030  1.00  0.72           C  
ATOM   2650  CG  GLU A 175      15.393  29.345  16.412  1.00  0.72           C  
ATOM   2651  CD  GLU A 175      16.340  29.796  17.501  1.00  0.72           C  
ATOM   2652  OE1 GLU A 175      16.258  30.920  17.934  1.00  0.72           O  
ATOM   2653  OE2 GLU A 175      17.171  28.992  17.895  1.00  0.72           O  
ATOM   2654  H   GLU A 175      15.155  30.247  13.590  1.00  0.72           H  
ATOM   2655  HA  GLU A 175      13.067  28.964  15.064  1.00  0.72           H  
ATOM   2656 1HB  GLU A 175      14.863  31.310  15.764  1.00  0.72           H  
ATOM   2657 2HB  GLU A 175      13.732  30.600  16.908  1.00  0.72           H  
ATOM   2658 1HG  GLU A 175      14.882  28.443  16.744  1.00  0.72           H  
ATOM   2659 2HG  GLU A 175      15.968  29.090  15.523  1.00  0.72           H  
ATOM   2660  N   ALA A 176      12.433  32.056  14.115  1.00  0.74           N  
ATOM   2661  CA  ALA A 176      11.359  33.019  13.916  1.00  0.74           C  
ATOM   2662  C   ALA A 176      10.238  32.426  13.067  1.00  0.74           C  
ATOM   2663  O   ALA A 176       9.055  32.670  13.316  1.00  0.74           O  
ATOM   2664  CB  ALA A 176      11.905  34.270  13.253  1.00  0.74           C  
ATOM   2665  H   ALA A 176      13.371  32.288  13.784  1.00  0.74           H  
ATOM   2666  HA  ALA A 176      10.949  33.276  14.891  1.00  0.74           H  
ATOM   2667 1HB  ALA A 176      11.106  34.996  13.127  1.00  0.74           H  
ATOM   2668 2HB  ALA A 176      12.693  34.693  13.876  1.00  0.74           H  
ATOM   2669 3HB  ALA A 176      12.317  34.009  12.278  1.00  0.74           H  
ATOM   2670  N   ALA A 177      10.625  31.634  12.063  1.00  0.75           N  
ATOM   2671  CA  ALA A 177       9.695  30.978  11.157  1.00  0.75           C  
ATOM   2672  C   ALA A 177       9.070  29.724  11.769  1.00  0.75           C  
ATOM   2673  O   ALA A 177       8.011  29.270  11.323  1.00  0.75           O  
ATOM   2674  CB  ALA A 177      10.414  30.606   9.878  1.00  0.75           C  
ATOM   2675  H   ALA A 177      11.624  31.508  11.899  1.00  0.75           H  
ATOM   2676  HA  ALA A 177       8.894  31.681  10.931  1.00  0.75           H  
ATOM   2677 1HB  ALA A 177       9.708  30.148   9.193  1.00  0.75           H  
ATOM   2678 2HB  ALA A 177      10.838  31.500   9.421  1.00  0.75           H  
ATOM   2679 3HB  ALA A 177      11.215  29.904  10.106  1.00  0.75           H  
ATOM   2680  N   GLY A 178       9.742  29.143  12.771  1.00  0.74           N  
ATOM   2681  CA  GLY A 178       9.311  27.892  13.381  1.00  0.74           C  
ATOM   2682  C   GLY A 178       9.760  26.684  12.549  1.00  0.74           C  
ATOM   2683  O   GLY A 178       9.173  25.604  12.641  1.00  0.74           O  
ATOM   2684  H   GLY A 178      10.614  29.557  13.091  1.00  0.74           H  
ATOM   2685 1HA  GLY A 178       9.735  27.825  14.384  1.00  0.74           H  
ATOM   2686 2HA  GLY A 178       8.228  27.889  13.484  1.00  0.74           H  
ATOM   2687  N   GLU A 179      10.771  26.899  11.704  1.00  0.72           N  
ATOM   2688  CA  GLU A 179      11.308  25.891  10.795  1.00  0.72           C  
ATOM   2689  C   GLU A 179      12.605  25.258  11.285  1.00  0.72           C  
ATOM   2690  O   GLU A 179      13.140  25.632  12.331  1.00  0.72           O  
ATOM   2691  CB  GLU A 179      11.469  26.464   9.396  1.00  0.72           C  
ATOM   2692  CG  GLU A 179      10.135  26.899   8.789  1.00  0.72           C  
ATOM   2693  CD  GLU A 179       9.111  25.757   8.631  1.00  0.72           C  
ATOM   2694  OE1 GLU A 179       9.495  24.618   8.538  1.00  0.72           O  
ATOM   2695  OE2 GLU A 179       7.938  26.048   8.578  1.00  0.72           O  
ATOM   2696  H   GLU A 179      11.221  27.810  11.737  1.00  0.72           H  
ATOM   2697  HA  GLU A 179      10.574  25.089  10.721  1.00  0.72           H  
ATOM   2698 1HB  GLU A 179      12.119  27.341   9.437  1.00  0.72           H  
ATOM   2699 2HB  GLU A 179      11.931  25.749   8.743  1.00  0.72           H  
ATOM   2700 1HG  GLU A 179       9.702  27.668   9.422  1.00  0.72           H  
ATOM   2701 2HG  GLU A 179      10.326  27.330   7.826  1.00  0.72           H  
ATOM   2702  N   SER A 180      13.071  24.237  10.563  1.00  0.69           N  
ATOM   2703  CA  SER A 180      14.285  23.528  10.949  1.00  0.69           C  
ATOM   2704  C   SER A 180      15.527  24.173  10.361  1.00  0.69           C  
ATOM   2705  O   SER A 180      15.473  24.774   9.284  1.00  0.69           O  
ATOM   2706  CB  SER A 180      14.208  22.079  10.540  1.00  0.69           C  
ATOM   2707  OG  SER A 180      15.417  21.423  10.804  1.00  0.69           O  
ATOM   2708  H   SER A 180      12.607  23.983   9.685  1.00  0.69           H  
ATOM   2709  HA  SER A 180      14.372  23.568  12.035  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      13.407  21.622  11.092  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      13.967  22.014   9.480  1.00  0.69           H  
ATOM   2712  HG  SER A 180      16.102  21.974  10.408  1.00  0.69           H  
ATOM   2713  N   PHE A 181      16.641  24.054  11.079  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      17.906  24.596  10.604  1.00  0.67           C  
ATOM   2715  C   PHE A 181      19.077  23.652  10.714  1.00  0.67           C  
ATOM   2716  O   PHE A 181      19.302  23.007  11.742  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      18.282  25.874  11.334  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      19.613  26.402  10.929  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      19.809  26.927   9.670  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      20.675  26.380  11.812  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      21.036  27.389   9.297  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      21.901  26.860  11.440  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      22.085  27.357  10.185  1.00  0.67           C  
ATOM   2724  H   PHE A 181      16.608  23.568  11.967  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      17.785  24.843   9.552  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      17.557  26.626  11.121  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      18.288  25.707  12.408  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      18.979  26.951   8.970  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      20.530  25.976  12.812  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      21.173  27.782   8.296  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      22.731  26.841  12.143  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      23.058  27.722   9.903  1.00  0.67           H  
ATOM   2733  N   PHE A 182      19.819  23.594   9.626  1.00  0.66           N  
ATOM   2734  CA  PHE A 182      21.027  22.819   9.533  1.00  0.66           C  
ATOM   2735  C   PHE A 182      22.212  23.665   9.104  1.00  0.66           C  
ATOM   2736  O   PHE A 182      22.183  24.353   8.085  1.00  0.66           O  
ATOM   2737  CB  PHE A 182      20.826  21.648   8.586  1.00  0.66           C  
ATOM   2738  CG  PHE A 182      22.059  20.825   8.361  1.00  0.66           C  
ATOM   2739  CD1 PHE A 182      22.945  20.539   9.394  1.00  0.66           C  
ATOM   2740  CD2 PHE A 182      22.329  20.322   7.123  1.00  0.66           C  
ATOM   2741  CE1 PHE A 182      24.077  19.798   9.169  1.00  0.66           C  
ATOM   2742  CE2 PHE A 182      23.450  19.574   6.910  1.00  0.66           C  
ATOM   2743  CZ  PHE A 182      24.324  19.324   7.929  1.00  0.66           C  
ATOM   2744  H   PHE A 182      19.527  24.144   8.818  1.00  0.66           H  
ATOM   2745  HA  PHE A 182      21.251  22.417  10.521  1.00  0.66           H  
ATOM   2746 1HB  PHE A 182      20.053  21.006   8.983  1.00  0.66           H  
ATOM   2747 2HB  PHE A 182      20.485  22.017   7.647  1.00  0.66           H  
ATOM   2748  HD1 PHE A 182      22.745  20.925  10.389  1.00  0.66           H  
ATOM   2749  HD2 PHE A 182      21.640  20.527   6.311  1.00  0.66           H  
ATOM   2750  HE1 PHE A 182      24.774  19.596   9.982  1.00  0.66           H  
ATOM   2751  HE2 PHE A 182      23.651  19.179   5.936  1.00  0.66           H  
ATOM   2752  HZ  PHE A 182      25.210  18.744   7.750  1.00  0.66           H  
ATOM   2753  N   ASP A 183      23.237  23.652   9.929  1.00  0.66           N  
ATOM   2754  CA  ASP A 183      24.456  24.358   9.631  1.00  0.66           C  
ATOM   2755  C   ASP A 183      25.363  23.439   8.835  1.00  0.66           C  
ATOM   2756  O   ASP A 183      26.028  22.572   9.415  1.00  0.66           O  
ATOM   2757  CB  ASP A 183      25.150  24.781  10.918  1.00  0.66           C  
ATOM   2758  CG  ASP A 183      26.442  25.615  10.714  1.00  0.66           C  
ATOM   2759  OD1 ASP A 183      27.002  25.649   9.623  1.00  0.66           O  
ATOM   2760  OD2 ASP A 183      26.865  26.204  11.680  1.00  0.66           O  
ATOM   2761  H   ASP A 183      23.176  23.102  10.774  1.00  0.66           H  
ATOM   2762  HA  ASP A 183      24.224  25.238   9.035  1.00  0.66           H  
ATOM   2763 1HB  ASP A 183      24.463  25.364  11.521  1.00  0.66           H  
ATOM   2764 2HB  ASP A 183      25.404  23.891  11.494  1.00  0.66           H  
ATOM   2765  N   ALA A 184      25.430  23.606   7.514  1.00  0.67           N  
ATOM   2766  CA  ALA A 184      26.250  22.710   6.717  1.00  0.67           C  
ATOM   2767  C   ALA A 184      27.721  22.790   7.131  1.00  0.67           C  
ATOM   2768  O   ALA A 184      28.479  21.840   6.915  1.00  0.67           O  
ATOM   2769  CB  ALA A 184      26.119  23.037   5.256  1.00  0.67           C  
ATOM   2770  H   ALA A 184      24.911  24.341   7.027  1.00  0.67           H  
ATOM   2771  HA  ALA A 184      25.902  21.693   6.889  1.00  0.67           H  
ATOM   2772 1HB  ALA A 184      26.717  22.355   4.686  1.00  0.67           H  
ATOM   2773 2HB  ALA A 184      25.089  22.961   4.950  1.00  0.67           H  
ATOM   2774 3HB  ALA A 184      26.473  24.038   5.107  1.00  0.67           H  
ATOM   2775  N   GLY A 185      28.124  23.911   7.750  1.00  0.70           N  
ATOM   2776  CA  GLY A 185      29.495  24.141   8.162  1.00  0.70           C  
ATOM   2777  C   GLY A 185      29.910  23.232   9.311  1.00  0.70           C  
ATOM   2778  O   GLY A 185      31.098  23.119   9.622  1.00  0.70           O  
ATOM   2779  H   GLY A 185      27.446  24.633   8.012  1.00  0.70           H  
ATOM   2780 1HA  GLY A 185      30.160  24.000   7.314  1.00  0.70           H  
ATOM   2781 2HA  GLY A 185      29.590  25.178   8.481  1.00  0.70           H  
ATOM   2782  N   SER A 186      28.939  22.566   9.944  1.00  0.73           N  
ATOM   2783  CA  SER A 186      29.249  21.650  11.022  1.00  0.73           C  
ATOM   2784  C   SER A 186      29.765  20.317  10.485  1.00  0.73           C  
ATOM   2785  O   SER A 186      30.272  19.500  11.257  1.00  0.73           O  
ATOM   2786  CB  SER A 186      28.040  21.441  11.915  1.00  0.73           C  
ATOM   2787  OG  SER A 186      27.003  20.771  11.248  1.00  0.73           O  
ATOM   2788  H   SER A 186      27.965  22.691   9.666  1.00  0.73           H  
ATOM   2789  HA  SER A 186      30.037  22.095  11.630  1.00  0.73           H  
ATOM   2790 1HB  SER A 186      28.334  20.873  12.795  1.00  0.73           H  
ATOM   2791 2HB  SER A 186      27.679  22.411  12.257  1.00  0.73           H  
ATOM   2792  HG  SER A 186      26.771  21.337  10.474  1.00  0.73           H  
ATOM   2793  N   VAL A 187      29.621  20.083   9.170  1.00  0.77           N  
ATOM   2794  CA  VAL A 187      30.096  18.839   8.583  1.00  0.77           C  
ATOM   2795  C   VAL A 187      31.104  19.050   7.442  1.00  0.77           C  
ATOM   2796  O   VAL A 187      31.997  18.218   7.253  1.00  0.77           O  
ATOM   2797  CB  VAL A 187      28.899  17.983   8.106  1.00  0.77           C  
ATOM   2798  CG1 VAL A 187      28.034  17.573   9.288  1.00  0.77           C  
ATOM   2799  CG2 VAL A 187      28.043  18.743   7.167  1.00  0.77           C  
ATOM   2800  H   VAL A 187      29.197  20.783   8.566  1.00  0.77           H  
ATOM   2801  HA  VAL A 187      30.603  18.273   9.362  1.00  0.77           H  
ATOM   2802  HB  VAL A 187      29.279  17.091   7.630  1.00  0.77           H  
ATOM   2803 1HG1 VAL A 187      27.210  16.961   8.941  1.00  0.77           H  
ATOM   2804 2HG1 VAL A 187      28.636  17.004   9.996  1.00  0.77           H  
ATOM   2805 3HG1 VAL A 187      27.637  18.461   9.780  1.00  0.77           H  
ATOM   2806 1HG2 VAL A 187      27.234  18.102   6.866  1.00  0.77           H  
ATOM   2807 2HG2 VAL A 187      27.649  19.622   7.670  1.00  0.77           H  
ATOM   2808 3HG2 VAL A 187      28.590  19.043   6.312  1.00  0.77           H  
ATOM   2809  N   VAL A 188      30.973  20.152   6.693  1.00  0.83           N  
ATOM   2810  CA  VAL A 188      31.858  20.414   5.558  1.00  0.83           C  
ATOM   2811  C   VAL A 188      32.421  21.835   5.524  1.00  0.83           C  
ATOM   2812  O   VAL A 188      31.905  22.750   6.160  1.00  0.83           O  
ATOM   2813  CB  VAL A 188      31.165  20.139   4.212  1.00  0.83           C  
ATOM   2814  CG1 VAL A 188      30.747  18.679   4.080  1.00  0.83           C  
ATOM   2815  CG2 VAL A 188      30.012  21.008   4.075  1.00  0.83           C  
ATOM   2816  H   VAL A 188      30.218  20.808   6.888  1.00  0.83           H  
ATOM   2817  HA  VAL A 188      32.703  19.729   5.630  1.00  0.83           H  
ATOM   2818  HB  VAL A 188      31.859  20.369   3.426  1.00  0.83           H  
ATOM   2819 1HG1 VAL A 188      30.296  18.534   3.113  1.00  0.83           H  
ATOM   2820 2HG1 VAL A 188      31.624  18.042   4.164  1.00  0.83           H  
ATOM   2821 3HG1 VAL A 188      30.047  18.404   4.837  1.00  0.83           H  
ATOM   2822 1HG2 VAL A 188      29.544  20.856   3.104  1.00  0.83           H  
ATOM   2823 2HG2 VAL A 188      29.301  20.804   4.856  1.00  0.83           H  
ATOM   2824 3HG2 VAL A 188      30.377  22.004   4.164  1.00  0.83           H  
ATOM   2825  N   SER A 189      33.447  22.024   4.708  1.00  0.91           N  
ATOM   2826  CA  SER A 189      34.047  23.331   4.468  1.00  0.91           C  
ATOM   2827  C   SER A 189      34.508  23.356   3.031  1.00  0.91           C  
ATOM   2828  O   SER A 189      34.532  22.310   2.390  1.00  0.91           O  
ATOM   2829  CB  SER A 189      35.218  23.558   5.393  1.00  0.91           C  
ATOM   2830  OG  SER A 189      36.261  22.678   5.099  1.00  0.91           O  
ATOM   2831  H   SER A 189      33.834  21.223   4.229  1.00  0.91           H  
ATOM   2832  HA  SER A 189      33.301  24.113   4.613  1.00  0.91           H  
ATOM   2833 1HB  SER A 189      35.567  24.587   5.295  1.00  0.91           H  
ATOM   2834 2HB  SER A 189      34.896  23.417   6.425  1.00  0.91           H  
ATOM   2835  HG  SER A 189      36.572  22.927   4.209  1.00  0.91           H  
ATOM   2836  N   THR A 190      34.856  24.521   2.503  1.00  0.99           N  
ATOM   2837  CA  THR A 190      35.249  24.545   1.099  1.00  0.99           C  
ATOM   2838  C   THR A 190      36.650  24.000   0.914  1.00  0.99           C  
ATOM   2839  O   THR A 190      37.475  24.072   1.828  1.00  0.99           O  
ATOM   2840  CB  THR A 190      35.153  25.970   0.564  1.00  0.99           C  
ATOM   2841  OG1 THR A 190      36.055  26.827   1.259  1.00  0.99           O  
ATOM   2842  CG2 THR A 190      33.777  26.455   0.806  1.00  0.99           C  
ATOM   2843  H   THR A 190      34.827  25.375   3.047  1.00  0.99           H  
ATOM   2844  HA  THR A 190      34.566  23.916   0.527  1.00  0.99           H  
ATOM   2845  HB  THR A 190      35.376  25.995  -0.505  1.00  0.99           H  
ATOM   2846  HG1 THR A 190      35.881  27.733   0.954  1.00  0.99           H  
ATOM   2847 1HG2 THR A 190      33.659  27.455   0.458  1.00  0.99           H  
ATOM   2848 2HG2 THR A 190      33.109  25.825   0.280  1.00  0.99           H  
ATOM   2849 3HG2 THR A 190      33.557  26.425   1.869  1.00  0.99           H  
ATOM   2850  N   ASP A 191      36.909  23.476  -0.285  1.00  1.06           N  
ATOM   2851  CA  ASP A 191      38.208  22.929  -0.649  1.00  1.06           C  
ATOM   2852  C   ASP A 191      38.986  23.765  -1.657  1.00  1.06           C  
ATOM   2853  O   ASP A 191      40.218  23.747  -1.682  1.00  1.06           O  
ATOM   2854  CB  ASP A 191      38.037  21.530  -1.236  1.00  1.06           C  
ATOM   2855  CG  ASP A 191      37.454  20.481  -0.239  1.00  1.06           C  
ATOM   2856  OD1 ASP A 191      37.996  20.366   0.824  1.00  1.06           O  
ATOM   2857  OD2 ASP A 191      36.496  19.767  -0.581  1.00  1.06           O  
ATOM   2858  H   ASP A 191      36.177  23.491  -0.991  1.00  1.06           H  
ATOM   2859  HA  ASP A 191      38.808  22.857   0.258  1.00  1.06           H  
ATOM   2860 1HB  ASP A 191      37.369  21.608  -2.094  1.00  1.06           H  
ATOM   2861 2HB  ASP A 191      38.999  21.174  -1.604  1.00  1.06           H  
ATOM   2862  N   GLY A 192      38.260  24.431  -2.542  1.00  1.09           N  
ATOM   2863  CA  GLY A 192      38.873  25.089  -3.682  1.00  1.09           C  
ATOM   2864  C   GLY A 192      39.577  26.408  -3.462  1.00  1.09           C  
ATOM   2865  O   GLY A 192      39.349  27.138  -2.500  1.00  1.09           O  
ATOM   2866  H   GLY A 192      37.245  24.437  -2.462  1.00  1.09           H  
ATOM   2867 1HA  GLY A 192      39.564  24.393  -4.157  1.00  1.09           H  
ATOM   2868 2HA  GLY A 192      38.087  25.279  -4.401  1.00  1.09           H  
ATOM   2869  N   VAL A 193      40.367  26.748  -4.471  1.00  1.09           N  
ATOM   2870  CA  VAL A 193      41.098  27.999  -4.588  1.00  1.09           C  
ATOM   2871  C   VAL A 193      40.191  29.218  -4.638  1.00  1.09           C  
ATOM   2872  O   VAL A 193      40.647  30.336  -4.410  1.00  1.09           O  
ATOM   2873  CB  VAL A 193      41.980  27.976  -5.835  1.00  1.09           C  
ATOM   2874  CG1 VAL A 193      41.125  28.073  -7.071  1.00  1.09           C  
ATOM   2875  CG2 VAL A 193      42.965  29.136  -5.760  1.00  1.09           C  
ATOM   2876  H   VAL A 193      40.485  26.074  -5.212  1.00  1.09           H  
ATOM   2877  HA  VAL A 193      41.745  28.093  -3.714  1.00  1.09           H  
ATOM   2878  HB  VAL A 193      42.519  27.031  -5.880  1.00  1.09           H  
ATOM   2879 1HG1 VAL A 193      41.739  28.039  -7.944  1.00  1.09           H  
ATOM   2880 2HG1 VAL A 193      40.435  27.236  -7.088  1.00  1.09           H  
ATOM   2881 3HG1 VAL A 193      40.566  28.996  -7.084  1.00  1.09           H  
ATOM   2882 1HG2 VAL A 193      43.604  29.128  -6.633  1.00  1.09           H  
ATOM   2883 2HG2 VAL A 193      42.421  30.072  -5.713  1.00  1.09           H  
ATOM   2884 3HG2 VAL A 193      43.576  29.033  -4.866  1.00  1.09           H  
ATOM   2885  N   ASP A 194      38.928  29.031  -5.043  1.00  1.05           N  
ATOM   2886  CA  ASP A 194      38.012  30.160  -5.081  1.00  1.05           C  
ATOM   2887  C   ASP A 194      37.356  30.416  -3.726  1.00  1.05           C  
ATOM   2888  O   ASP A 194      36.538  31.325  -3.577  1.00  1.05           O  
ATOM   2889  CB  ASP A 194      36.925  29.926  -6.146  1.00  1.05           C  
ATOM   2890  CG  ASP A 194      35.973  28.743  -5.886  1.00  1.05           C  
ATOM   2891  OD1 ASP A 194      36.098  28.059  -4.879  1.00  1.05           O  
ATOM   2892  OD2 ASP A 194      35.115  28.533  -6.707  1.00  1.05           O  
ATOM   2893  H   ASP A 194      38.613  28.104  -5.275  1.00  1.05           H  
ATOM   2894  HA  ASP A 194      38.569  31.048  -5.347  1.00  1.05           H  
ATOM   2895 1HB  ASP A 194      36.333  30.839  -6.243  1.00  1.05           H  
ATOM   2896 2HB  ASP A 194      37.418  29.775  -7.114  1.00  1.05           H  
ATOM   2897  N   GLY A 195      37.674  29.575  -2.745  1.00  0.99           N  
ATOM   2898  CA  GLY A 195      37.174  29.701  -1.394  1.00  0.99           C  
ATOM   2899  C   GLY A 195      35.733  29.235  -1.247  1.00  0.99           C  
ATOM   2900  O   GLY A 195      35.218  29.224  -0.132  1.00  0.99           O  
ATOM   2901  H   GLY A 195      38.336  28.821  -2.913  1.00  0.99           H  
ATOM   2902 1HA  GLY A 195      37.819  29.116  -0.736  1.00  0.99           H  
ATOM   2903 2HA  GLY A 195      37.263  30.736  -1.075  1.00  0.99           H  
ATOM   2904  N   ILE A 196      35.100  28.817  -2.349  1.00  0.92           N  
ATOM   2905  CA  ILE A 196      33.690  28.459  -2.379  1.00  0.92           C  
ATOM   2906  C   ILE A 196      33.363  27.018  -2.674  1.00  0.92           C  
ATOM   2907  O   ILE A 196      32.447  26.463  -2.076  1.00  0.92           O  
ATOM   2908  CB  ILE A 196      32.938  29.308  -3.398  1.00  0.92           C  
ATOM   2909  CG1 ILE A 196      32.968  30.751  -2.977  1.00  0.92           C  
ATOM   2910  CG2 ILE A 196      31.530  28.787  -3.514  1.00  0.92           C  
ATOM   2911  CD1 ILE A 196      32.484  31.683  -3.992  1.00  0.92           C  
ATOM   2912  H   ILE A 196      35.614  28.765  -3.232  1.00  0.92           H  
ATOM   2913  HA  ILE A 196      33.274  28.695  -1.405  1.00  0.92           H  
ATOM   2914  HB  ILE A 196      33.433  29.241  -4.369  1.00  0.92           H  
ATOM   2915 1HG1 ILE A 196      32.346  30.868  -2.103  1.00  0.92           H  
ATOM   2916 2HG1 ILE A 196      33.991  31.031  -2.730  1.00  0.92           H  
ATOM   2917 1HG2 ILE A 196      30.977  29.377  -4.242  1.00  0.92           H  
ATOM   2918 2HG2 ILE A 196      31.552  27.755  -3.838  1.00  0.92           H  
ATOM   2919 3HG2 ILE A 196      31.051  28.847  -2.544  1.00  0.92           H  
ATOM   2920 1HD1 ILE A 196      32.547  32.680  -3.585  1.00  0.92           H  
ATOM   2921 2HD1 ILE A 196      33.107  31.608  -4.884  1.00  0.92           H  
ATOM   2922 3HD1 ILE A 196      31.452  31.453  -4.245  1.00  0.92           H  
ATOM   2923  N   HIS A 197      33.989  26.436  -3.681  1.00  0.86           N  
ATOM   2924  CA  HIS A 197      33.527  25.111  -4.062  1.00  0.86           C  
ATOM   2925  C   HIS A 197      34.201  23.962  -3.306  1.00  0.86           C  
ATOM   2926  O   HIS A 197      35.251  24.115  -2.656  1.00  0.86           O  
ATOM   2927  CB  HIS A 197      33.527  24.961  -5.572  1.00  0.86           C  
ATOM   2928  CG  HIS A 197      32.498  25.871  -6.203  1.00  0.86           C  
ATOM   2929  ND1 HIS A 197      32.791  27.151  -6.604  1.00  0.86           N  
ATOM   2930  CD2 HIS A 197      31.179  25.692  -6.455  1.00  0.86           C  
ATOM   2931  CE1 HIS A 197      31.703  27.730  -7.078  1.00  0.86           C  
ATOM   2932  NE2 HIS A 197      30.694  26.876  -6.993  1.00  0.86           N  
ATOM   2933  H   HIS A 197      34.751  26.919  -4.180  1.00  0.86           H  
ATOM   2934  HA  HIS A 197      32.474  25.040  -3.800  1.00  0.86           H  
ATOM   2935 1HB  HIS A 197      34.490  25.240  -5.950  1.00  0.86           H  
ATOM   2936 2HB  HIS A 197      33.321  23.933  -5.860  1.00  0.86           H  
ATOM   2937  HD1 HIS A 197      33.704  27.611  -6.547  1.00  0.86           H  
ATOM   2938  HD2 HIS A 197      30.508  24.847  -6.296  1.00  0.86           H  
ATOM   2939  HE1 HIS A 197      31.750  28.757  -7.439  1.00  0.86           H  
ATOM   2940  N   PHE A 198      33.514  22.824  -3.356  1.00  0.82           N  
ATOM   2941  CA  PHE A 198      33.815  21.593  -2.627  1.00  0.82           C  
ATOM   2942  C   PHE A 198      34.171  20.420  -3.539  1.00  0.82           C  
ATOM   2943  O   PHE A 198      33.650  20.331  -4.657  1.00  0.82           O  
ATOM   2944  CB  PHE A 198      32.521  21.228  -1.923  1.00  0.82           C  
ATOM   2945  CG  PHE A 198      32.042  22.244  -0.987  1.00  0.82           C  
ATOM   2946  CD1 PHE A 198      31.384  23.302  -1.489  1.00  0.82           C  
ATOM   2947  CD2 PHE A 198      32.182  22.149   0.353  1.00  0.82           C  
ATOM   2948  CE1 PHE A 198      30.917  24.271  -0.688  1.00  0.82           C  
ATOM   2949  CE2 PHE A 198      31.695  23.113   1.163  1.00  0.82           C  
ATOM   2950  CZ  PHE A 198      31.066  24.187   0.616  1.00  0.82           C  
ATOM   2951  H   PHE A 198      32.681  22.817  -3.930  1.00  0.82           H  
ATOM   2952  HA  PHE A 198      34.631  21.771  -1.923  1.00  0.82           H  
ATOM   2953 1HB  PHE A 198      31.755  21.083  -2.675  1.00  0.82           H  
ATOM   2954 2HB  PHE A 198      32.647  20.284  -1.385  1.00  0.82           H  
ATOM   2955  HD1 PHE A 198      31.260  23.372  -2.563  1.00  0.82           H  
ATOM   2956  HD2 PHE A 198      32.679  21.317   0.761  1.00  0.82           H  
ATOM   2957  HE1 PHE A 198      30.433  25.129  -1.103  1.00  0.82           H  
ATOM   2958  HE2 PHE A 198      31.816  23.035   2.241  1.00  0.82           H  
ATOM   2959  HZ  PHE A 198      30.688  24.983   1.226  1.00  0.82           H  
ATOM   2960  N   THR A 199      35.009  19.502  -3.045  1.00  0.80           N  
ATOM   2961  CA  THR A 199      35.300  18.258  -3.760  1.00  0.80           C  
ATOM   2962  C   THR A 199      34.239  17.188  -3.502  1.00  0.80           C  
ATOM   2963  O   THR A 199      33.394  17.332  -2.619  1.00  0.80           O  
ATOM   2964  CB  THR A 199      36.679  17.714  -3.398  1.00  0.80           C  
ATOM   2965  OG1 THR A 199      36.718  17.411  -2.000  1.00  0.80           O  
ATOM   2966  CG2 THR A 199      37.740  18.725  -3.753  1.00  0.80           C  
ATOM   2967  H   THR A 199      35.457  19.653  -2.129  1.00  0.80           H  
ATOM   2968  HA  THR A 199      35.305  18.476  -4.827  1.00  0.80           H  
ATOM   2969  HB  THR A 199      36.866  16.799  -3.954  1.00  0.80           H  
ATOM   2970  HG1 THR A 199      36.675  18.254  -1.483  1.00  0.80           H  
ATOM   2971 1HG2 THR A 199      38.722  18.334  -3.492  1.00  0.80           H  
ATOM   2972 2HG2 THR A 199      37.700  18.934  -4.821  1.00  0.80           H  
ATOM   2973 3HG2 THR A 199      37.556  19.626  -3.208  1.00  0.80           H  
ATOM   2974  N   ALA A 200      34.301  16.100  -4.266  1.00  0.78           N  
ATOM   2975  CA  ALA A 200      33.320  15.021  -4.172  1.00  0.78           C  
ATOM   2976  C   ALA A 200      33.210  14.345  -2.807  1.00  0.78           C  
ATOM   2977  O   ALA A 200      32.109  14.074  -2.331  1.00  0.78           O  
ATOM   2978  CB  ALA A 200      33.679  13.964  -5.178  1.00  0.78           C  
ATOM   2979  H   ALA A 200      35.035  16.028  -4.954  1.00  0.78           H  
ATOM   2980  HA  ALA A 200      32.345  15.440  -4.420  1.00  0.78           H  
ATOM   2981 1HB  ALA A 200      32.938  13.181  -5.138  1.00  0.78           H  
ATOM   2982 2HB  ALA A 200      33.706  14.394  -6.182  1.00  0.78           H  
ATOM   2983 3HB  ALA A 200      34.650  13.543  -4.939  1.00  0.78           H  
ATOM   2984  N   GLU A 201      34.326  14.090  -2.135  1.00  0.77           N  
ATOM   2985  CA  GLU A 201      34.211  13.411  -0.842  1.00  0.77           C  
ATOM   2986  C   GLU A 201      33.488  14.291   0.165  1.00  0.77           C  
ATOM   2987  O   GLU A 201      32.658  13.827   0.964  1.00  0.77           O  
ATOM   2988  CB  GLU A 201      35.584  13.041  -0.313  1.00  0.77           C  
ATOM   2989  CG  GLU A 201      36.288  11.946  -1.115  1.00  0.77           C  
ATOM   2990  CD  GLU A 201      37.676  11.625  -0.602  1.00  0.77           C  
ATOM   2991  OE1 GLU A 201      38.145  12.316   0.271  1.00  0.77           O  
ATOM   2992  OE2 GLU A 201      38.263  10.685  -1.087  1.00  0.77           O  
ATOM   2993  H   GLU A 201      35.229  14.338  -2.513  1.00  0.77           H  
ATOM   2994  HA  GLU A 201      33.630  12.499  -0.980  1.00  0.77           H  
ATOM   2995 1HB  GLU A 201      36.223  13.926  -0.315  1.00  0.77           H  
ATOM   2996 2HB  GLU A 201      35.498  12.703   0.719  1.00  0.77           H  
ATOM   2997 1HG  GLU A 201      35.681  11.042  -1.080  1.00  0.77           H  
ATOM   2998 2HG  GLU A 201      36.354  12.266  -2.155  1.00  0.77           H  
ATOM   2999  N   THR A 202      33.796  15.576   0.092  1.00  0.76           N  
ATOM   3000  CA  THR A 202      33.220  16.565   0.968  1.00  0.76           C  
ATOM   3001  C   THR A 202      31.735  16.653   0.656  1.00  0.76           C  
ATOM   3002  O   THR A 202      30.894  16.706   1.558  1.00  0.76           O  
ATOM   3003  CB  THR A 202      33.924  17.915   0.781  1.00  0.76           C  
ATOM   3004  OG1 THR A 202      35.323  17.782   1.073  1.00  0.76           O  
ATOM   3005  CG2 THR A 202      33.370  18.907   1.695  1.00  0.76           C  
ATOM   3006  H   THR A 202      34.467  15.875  -0.605  1.00  0.76           H  
ATOM   3007  HA  THR A 202      33.340  16.242   2.002  1.00  0.76           H  
ATOM   3008  HB  THR A 202      33.808  18.255  -0.248  1.00  0.76           H  
ATOM   3009  HG1 THR A 202      35.817  18.544   0.647  1.00  0.76           H  
ATOM   3010 1HG2 THR A 202      33.913  19.834   1.552  1.00  0.76           H  
ATOM   3011 2HG2 THR A 202      32.313  19.043   1.478  1.00  0.76           H  
ATOM   3012 3HG2 THR A 202      33.503  18.568   2.717  1.00  0.76           H  
ATOM   3013  N   ASN A 203      31.409  16.645  -0.634  1.00  0.75           N  
ATOM   3014  CA  ASN A 203      30.027  16.735  -1.035  1.00  0.75           C  
ATOM   3015  C   ASN A 203      29.197  15.567  -0.544  1.00  0.75           C  
ATOM   3016  O   ASN A 203      28.080  15.755  -0.043  1.00  0.75           O  
ATOM   3017  CB  ASN A 203      29.927  16.880  -2.541  1.00  0.75           C  
ATOM   3018  CG  ASN A 203      30.329  18.221  -2.957  1.00  0.75           C  
ATOM   3019  OD1 ASN A 203      30.363  19.142  -2.134  1.00  0.75           O  
ATOM   3020  ND2 ASN A 203      30.617  18.385  -4.199  1.00  0.75           N  
ATOM   3021  H   ASN A 203      32.137  16.613  -1.347  1.00  0.75           H  
ATOM   3022  HA  ASN A 203      29.634  17.611  -0.561  1.00  0.75           H  
ATOM   3023 1HB  ASN A 203      30.582  16.158  -3.012  1.00  0.75           H  
ATOM   3024 2HB  ASN A 203      28.922  16.670  -2.890  1.00  0.75           H  
ATOM   3025 1HD2 ASN A 203      30.875  19.296  -4.528  1.00  0.75           H  
ATOM   3026 2HD2 ASN A 203      30.569  17.605  -4.821  1.00  0.75           H  
ATOM   3027  N   ARG A 204      29.775  14.378  -0.590  1.00  0.74           N  
ATOM   3028  CA  ARG A 204      29.099  13.195  -0.107  1.00  0.74           C  
ATOM   3029  C   ARG A 204      28.810  13.311   1.391  1.00  0.74           C  
ATOM   3030  O   ARG A 204      27.731  12.932   1.868  1.00  0.74           O  
ATOM   3031  CB  ARG A 204      29.928  11.977  -0.462  1.00  0.74           C  
ATOM   3032  CG  ARG A 204      29.889  11.642  -1.962  1.00  0.74           C  
ATOM   3033  CD  ARG A 204      30.807  10.569  -2.354  1.00  0.74           C  
ATOM   3034  NE  ARG A 204      30.734  10.316  -3.793  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204      29.875   9.472  -4.393  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204      29.012   8.763  -3.698  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204      29.921   9.378  -5.696  1.00  0.74           N  
ATOM   3038  H   ARG A 204      30.695  14.288  -1.025  1.00  0.74           H  
ATOM   3039  HA  ARG A 204      28.162  13.126  -0.630  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204      30.968  12.151  -0.189  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204      29.575  11.111   0.092  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204      28.905  11.286  -2.210  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204      30.110  12.533  -2.553  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204      31.829  10.865  -2.111  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204      30.554   9.651  -1.829  1.00  0.74           H  
ATOM   3046  HE  ARG A 204      31.337  10.858  -4.433  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204      28.980   8.847  -2.694  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204      28.369   8.145  -4.175  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204      30.605   9.967  -6.198  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204      29.294   8.775  -6.191  1.00  0.74           H  
ATOM   3051  N   THR A 205      29.741  13.914   2.132  1.00  0.72           N  
ATOM   3052  CA  THR A 205      29.527  14.132   3.553  1.00  0.72           C  
ATOM   3053  C   THR A 205      28.320  15.033   3.807  1.00  0.72           C  
ATOM   3054  O   THR A 205      27.489  14.728   4.675  1.00  0.72           O  
ATOM   3055  CB  THR A 205      30.759  14.767   4.215  1.00  0.72           C  
ATOM   3056  OG1 THR A 205      31.879  13.866   4.121  1.00  0.72           O  
ATOM   3057  CG2 THR A 205      30.461  15.117   5.672  1.00  0.72           C  
ATOM   3058  H   THR A 205      30.628  14.189   1.705  1.00  0.72           H  
ATOM   3059  HA  THR A 205      29.336  13.169   4.025  1.00  0.72           H  
ATOM   3060  HB  THR A 205      31.010  15.672   3.702  1.00  0.72           H  
ATOM   3061  HG1 THR A 205      32.072  13.691   3.181  1.00  0.72           H  
ATOM   3062 1HG2 THR A 205      31.336  15.586   6.123  1.00  0.72           H  
ATOM   3063 2HG2 THR A 205      29.623  15.810   5.700  1.00  0.72           H  
ATOM   3064 3HG2 THR A 205      30.206  14.214   6.221  1.00  0.72           H  
ATOM   3065  N   LEU A 206      28.216  16.145   3.066  1.00  0.71           N  
ATOM   3066  CA  LEU A 206      27.096  17.040   3.334  1.00  0.71           C  
ATOM   3067  C   LEU A 206      25.785  16.400   2.920  1.00  0.71           C  
ATOM   3068  O   LEU A 206      24.793  16.499   3.642  1.00  0.71           O  
ATOM   3069  CB  LEU A 206      27.177  18.392   2.629  1.00  0.71           C  
ATOM   3070  CG  LEU A 206      25.998  19.320   3.078  1.00  0.71           C  
ATOM   3071  CD1 LEU A 206      26.077  19.495   4.528  1.00  0.71           C  
ATOM   3072  CD2 LEU A 206      26.063  20.624   2.461  1.00  0.71           C  
ATOM   3073  H   LEU A 206      28.931  16.356   2.364  1.00  0.71           H  
ATOM   3074  HA  LEU A 206      27.062  17.223   4.405  1.00  0.71           H  
ATOM   3075 1HB  LEU A 206      28.097  18.878   2.870  1.00  0.71           H  
ATOM   3076 2HB  LEU A 206      27.120  18.240   1.554  1.00  0.71           H  
ATOM   3077  HG  LEU A 206      25.052  18.851   2.830  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 206      25.267  20.130   4.841  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 206      25.998  18.532   5.002  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 206      27.018  19.962   4.783  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 206      25.235  21.242   2.808  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 206      27.007  21.109   2.697  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 206      25.977  20.480   1.449  1.00  0.71           H  
ATOM   3084  N   GLY A 207      25.769  15.753   1.755  1.00  0.69           N  
ATOM   3085  CA  GLY A 207      24.552  15.136   1.248  1.00  0.69           C  
ATOM   3086  C   GLY A 207      23.969  14.213   2.307  1.00  0.69           C  
ATOM   3087  O   GLY A 207      22.781  14.304   2.646  1.00  0.69           O  
ATOM   3088  H   GLY A 207      26.623  15.693   1.199  1.00  0.69           H  
ATOM   3089 1HA  GLY A 207      23.829  15.907   0.980  1.00  0.69           H  
ATOM   3090 2HA  GLY A 207      24.778  14.577   0.344  1.00  0.69           H  
ATOM   3091  N   ALA A 208      24.809  13.317   2.830  1.00  0.68           N  
ATOM   3092  CA  ALA A 208      24.366  12.387   3.849  1.00  0.68           C  
ATOM   3093  C   ALA A 208      23.862  13.108   5.105  1.00  0.68           C  
ATOM   3094  O   ALA A 208      22.840  12.719   5.678  1.00  0.68           O  
ATOM   3095  CB  ALA A 208      25.513  11.466   4.206  1.00  0.68           C  
ATOM   3096  H   ALA A 208      25.783  13.284   2.515  1.00  0.68           H  
ATOM   3097  HA  ALA A 208      23.542  11.804   3.441  1.00  0.68           H  
ATOM   3098 1HB  ALA A 208      25.184  10.744   4.950  1.00  0.68           H  
ATOM   3099 2HB  ALA A 208      25.847  10.942   3.310  1.00  0.68           H  
ATOM   3100 3HB  ALA A 208      26.337  12.060   4.607  1.00  0.68           H  
ATOM   3101  N   ALA A 209      24.551  14.174   5.529  1.00  0.67           N  
ATOM   3102  CA  ALA A 209      24.114  14.899   6.718  1.00  0.67           C  
ATOM   3103  C   ALA A 209      22.728  15.506   6.524  1.00  0.67           C  
ATOM   3104  O   ALA A 209      21.883  15.481   7.427  1.00  0.67           O  
ATOM   3105  CB  ALA A 209      25.103  15.979   7.050  1.00  0.67           C  
ATOM   3106  H   ALA A 209      25.403  14.472   5.045  1.00  0.67           H  
ATOM   3107  HA  ALA A 209      24.065  14.190   7.546  1.00  0.67           H  
ATOM   3108 1HB  ALA A 209      24.782  16.482   7.953  1.00  0.67           H  
ATOM   3109 2HB  ALA A 209      26.086  15.535   7.202  1.00  0.67           H  
ATOM   3110 3HB  ALA A 209      25.148  16.683   6.228  1.00  0.67           H  
ATOM   3111  N   VAL A 210      22.478  16.018   5.323  1.00  0.66           N  
ATOM   3112  CA  VAL A 210      21.189  16.610   5.038  1.00  0.66           C  
ATOM   3113  C   VAL A 210      20.139  15.516   5.093  1.00  0.66           C  
ATOM   3114  O   VAL A 210      19.063  15.723   5.652  1.00  0.66           O  
ATOM   3115  CB  VAL A 210      21.165  17.328   3.685  1.00  0.66           C  
ATOM   3116  CG1 VAL A 210      19.737  17.777   3.374  1.00  0.66           C  
ATOM   3117  CG2 VAL A 210      22.086  18.502   3.717  1.00  0.66           C  
ATOM   3118  H   VAL A 210      23.211  16.017   4.611  1.00  0.66           H  
ATOM   3119  HA  VAL A 210      20.967  17.347   5.810  1.00  0.66           H  
ATOM   3120  HB  VAL A 210      21.488  16.635   2.906  1.00  0.66           H  
ATOM   3121 1HG1 VAL A 210      19.713  18.278   2.408  1.00  0.66           H  
ATOM   3122 2HG1 VAL A 210      19.083  16.918   3.350  1.00  0.66           H  
ATOM   3123 3HG1 VAL A 210      19.399  18.458   4.145  1.00  0.66           H  
ATOM   3124 1HG2 VAL A 210      22.075  19.007   2.753  1.00  0.66           H  
ATOM   3125 2HG2 VAL A 210      21.756  19.171   4.483  1.00  0.66           H  
ATOM   3126 3HG2 VAL A 210      23.081  18.164   3.935  1.00  0.66           H  
ATOM   3127  N   ALA A 211      20.452  14.333   4.547  1.00  0.66           N  
ATOM   3128  CA  ALA A 211      19.498  13.226   4.566  1.00  0.66           C  
ATOM   3129  C   ALA A 211      19.080  12.903   5.988  1.00  0.66           C  
ATOM   3130  O   ALA A 211      17.907  12.631   6.246  1.00  0.66           O  
ATOM   3131  CB  ALA A 211      20.102  11.985   3.926  1.00  0.66           C  
ATOM   3132  H   ALA A 211      21.357  14.215   4.086  1.00  0.66           H  
ATOM   3133  HA  ALA A 211      18.614  13.529   4.014  1.00  0.66           H  
ATOM   3134 1HB  ALA A 211      19.367  11.182   3.932  1.00  0.66           H  
ATOM   3135 2HB  ALA A 211      20.399  12.187   2.911  1.00  0.66           H  
ATOM   3136 3HB  ALA A 211      20.971  11.677   4.487  1.00  0.66           H  
ATOM   3137  N   GLN A 212      20.012  12.989   6.939  1.00  0.67           N  
ATOM   3138  CA  GLN A 212      19.653  12.711   8.326  1.00  0.67           C  
ATOM   3139  C   GLN A 212      18.619  13.732   8.828  1.00  0.67           C  
ATOM   3140  O   GLN A 212      17.677  13.384   9.563  1.00  0.67           O  
ATOM   3141  CB  GLN A 212      20.897  12.736   9.222  1.00  0.67           C  
ATOM   3142  CG  GLN A 212      21.867  11.589   8.987  1.00  0.67           C  
ATOM   3143  CD  GLN A 212      23.119  11.688   9.859  1.00  0.67           C  
ATOM   3144  OE1 GLN A 212      23.523  12.773  10.294  1.00  0.67           O  
ATOM   3145  NE2 GLN A 212      23.740  10.541  10.124  1.00  0.67           N  
ATOM   3146  H   GLN A 212      20.979  13.203   6.679  1.00  0.67           H  
ATOM   3147  HA  GLN A 212      19.204  11.720   8.375  1.00  0.67           H  
ATOM   3148 1HB  GLN A 212      21.437  13.664   9.063  1.00  0.67           H  
ATOM   3149 2HB  GLN A 212      20.591  12.714  10.265  1.00  0.67           H  
ATOM   3150 1HG  GLN A 212      21.366  10.649   9.204  1.00  0.67           H  
ATOM   3151 2HG  GLN A 212      22.179  11.615   7.941  1.00  0.67           H  
ATOM   3152 1HE2 GLN A 212      24.564  10.535  10.692  1.00  0.67           H  
ATOM   3153 2HE2 GLN A 212      23.382   9.683   9.754  1.00  0.67           H  
ATOM   3154  N   LYS A 213      18.764  14.992   8.398  1.00  0.69           N  
ATOM   3155  CA  LYS A 213      17.835  16.034   8.837  1.00  0.69           C  
ATOM   3156  C   LYS A 213      16.479  15.875   8.154  1.00  0.69           C  
ATOM   3157  O   LYS A 213      15.431  16.038   8.783  1.00  0.69           O  
ATOM   3158  CB  LYS A 213      18.405  17.415   8.525  1.00  0.69           C  
ATOM   3159  CG  LYS A 213      19.653  17.785   9.302  1.00  0.69           C  
ATOM   3160  CD  LYS A 213      19.360  17.930  10.785  1.00  0.69           C  
ATOM   3161  CE  LYS A 213      20.582  18.407  11.551  1.00  0.69           C  
ATOM   3162  NZ  LYS A 213      20.321  18.482  13.022  1.00  0.69           N  
ATOM   3163  H   LYS A 213      19.563  15.224   7.798  1.00  0.69           H  
ATOM   3164  HA  LYS A 213      17.689  15.942   9.912  1.00  0.69           H  
ATOM   3165 1HB  LYS A 213      18.655  17.469   7.467  1.00  0.69           H  
ATOM   3166 2HB  LYS A 213      17.647  18.174   8.719  1.00  0.69           H  
ATOM   3167 1HG  LYS A 213      20.405  17.003   9.159  1.00  0.69           H  
ATOM   3168 2HG  LYS A 213      20.054  18.707   8.918  1.00  0.69           H  
ATOM   3169 1HD  LYS A 213      18.552  18.652  10.926  1.00  0.69           H  
ATOM   3170 2HD  LYS A 213      19.042  16.968  11.187  1.00  0.69           H  
ATOM   3171 1HE  LYS A 213      21.411  17.724  11.366  1.00  0.69           H  
ATOM   3172 2HE  LYS A 213      20.856  19.399  11.195  1.00  0.69           H  
ATOM   3173 1HZ  LYS A 213      21.150  18.808  13.497  1.00  0.69           H  
ATOM   3174 2HZ  LYS A 213      19.559  19.126  13.197  1.00  0.69           H  
ATOM   3175 3HZ  LYS A 213      20.073  17.565  13.368  1.00  0.69           H  
ATOM   3176  N   VAL A 214      16.496  15.485   6.887  1.00  0.71           N  
ATOM   3177  CA  VAL A 214      15.264  15.274   6.141  1.00  0.71           C  
ATOM   3178  C   VAL A 214      14.461  14.132   6.720  1.00  0.71           C  
ATOM   3179  O   VAL A 214      13.249  14.255   6.931  1.00  0.71           O  
ATOM   3180  CB  VAL A 214      15.582  14.970   4.688  1.00  0.71           C  
ATOM   3181  CG1 VAL A 214      14.320  14.510   3.934  1.00  0.71           C  
ATOM   3182  CG2 VAL A 214      16.158  16.182   4.049  1.00  0.71           C  
ATOM   3183  H   VAL A 214      17.399  15.364   6.424  1.00  0.71           H  
ATOM   3184  HA  VAL A 214      14.669  16.186   6.192  1.00  0.71           H  
ATOM   3185  HB  VAL A 214      16.308  14.185   4.660  1.00  0.71           H  
ATOM   3186 1HG1 VAL A 214      14.579  14.291   2.904  1.00  0.71           H  
ATOM   3187 2HG1 VAL A 214      13.925  13.609   4.407  1.00  0.71           H  
ATOM   3188 3HG1 VAL A 214      13.570  15.267   3.954  1.00  0.71           H  
ATOM   3189 1HG2 VAL A 214      16.405  15.958   3.021  1.00  0.71           H  
ATOM   3190 2HG2 VAL A 214      15.446  16.979   4.087  1.00  0.71           H  
ATOM   3191 3HG2 VAL A 214      17.046  16.484   4.579  1.00  0.71           H  
ATOM   3192  N   LYS A 215      15.140  13.022   7.018  1.00  0.76           N  
ATOM   3193  CA  LYS A 215      14.460  11.881   7.593  1.00  0.76           C  
ATOM   3194  C   LYS A 215      13.862  12.258   8.928  1.00  0.76           C  
ATOM   3195  O   LYS A 215      12.727  11.895   9.209  1.00  0.76           O  
ATOM   3196  CB  LYS A 215      15.414  10.708   7.784  1.00  0.76           C  
ATOM   3197  CG  LYS A 215      15.858  10.051   6.502  1.00  0.76           C  
ATOM   3198  CD  LYS A 215      16.835   8.918   6.763  1.00  0.76           C  
ATOM   3199  CE  LYS A 215      17.329   8.366   5.463  1.00  0.76           C  
ATOM   3200  NZ  LYS A 215      18.294   7.259   5.616  1.00  0.76           N  
ATOM   3201  H   LYS A 215      16.140  12.966   6.822  1.00  0.76           H  
ATOM   3202  HA  LYS A 215      13.653  11.581   6.924  1.00  0.76           H  
ATOM   3203 1HB  LYS A 215      16.312  11.061   8.301  1.00  0.76           H  
ATOM   3204 2HB  LYS A 215      14.945   9.954   8.414  1.00  0.76           H  
ATOM   3205 1HG  LYS A 215      14.987   9.658   5.971  1.00  0.76           H  
ATOM   3206 2HG  LYS A 215      16.332  10.787   5.873  1.00  0.76           H  
ATOM   3207 1HD  LYS A 215      17.684   9.298   7.337  1.00  0.76           H  
ATOM   3208 2HD  LYS A 215      16.348   8.129   7.331  1.00  0.76           H  
ATOM   3209 1HE  LYS A 215      16.480   8.014   4.878  1.00  0.76           H  
ATOM   3210 2HE  LYS A 215      17.823   9.173   4.926  1.00  0.76           H  
ATOM   3211 1HZ  LYS A 215      18.570   6.997   4.657  1.00  0.76           H  
ATOM   3212 2HZ  LYS A 215      19.100   7.569   6.126  1.00  0.76           H  
ATOM   3213 3HZ  LYS A 215      17.870   6.479   6.087  1.00  0.76           H  
ATOM   3214  N   THR A 216      14.580  13.053   9.724  1.00  0.84           N  
ATOM   3215  CA  THR A 216      14.065  13.465  11.019  1.00  0.84           C  
ATOM   3216  C   THR A 216      12.774  14.273  10.864  1.00  0.84           C  
ATOM   3217  O   THR A 216      11.804  14.067  11.596  1.00  0.84           O  
ATOM   3218  CB  THR A 216      15.108  14.311  11.772  1.00  0.84           C  
ATOM   3219  OG1 THR A 216      16.298  13.527  11.994  1.00  0.84           O  
ATOM   3220  CG2 THR A 216      14.543  14.781  13.096  1.00  0.84           C  
ATOM   3221  H   THR A 216      15.527  13.334   9.462  1.00  0.84           H  
ATOM   3222  HA  THR A 216      13.843  12.573  11.605  1.00  0.84           H  
ATOM   3223  HB  THR A 216      15.369  15.179  11.172  1.00  0.84           H  
ATOM   3224  HG1 THR A 216      16.745  13.357  11.125  1.00  0.84           H  
ATOM   3225 1HG2 THR A 216      15.288  15.381  13.614  1.00  0.84           H  
ATOM   3226 2HG2 THR A 216      13.651  15.383  12.914  1.00  0.84           H  
ATOM   3227 3HG2 THR A 216      14.281  13.917  13.705  1.00  0.84           H  
ATOM   3228  N   LEU A 217      12.765  15.206   9.914  1.00  0.96           N  
ATOM   3229  CA  LEU A 217      11.602  16.056   9.685  1.00  0.96           C  
ATOM   3230  C   LEU A 217      10.378  15.312   9.161  1.00  0.96           C  
ATOM   3231  O   LEU A 217       9.245  15.642   9.520  1.00  0.96           O  
ATOM   3232  CB  LEU A 217      11.975  17.164   8.705  1.00  0.96           C  
ATOM   3233  CG  LEU A 217      12.951  18.140   9.262  1.00  0.96           C  
ATOM   3234  CD1 LEU A 217      13.397  19.094   8.177  1.00  0.96           C  
ATOM   3235  CD2 LEU A 217      12.308  18.840  10.419  1.00  0.96           C  
ATOM   3236  H   LEU A 217      13.606  15.346   9.350  1.00  0.96           H  
ATOM   3237  HA  LEU A 217      11.333  16.511  10.636  1.00  0.96           H  
ATOM   3238 1HB  LEU A 217      12.423  16.706   7.819  1.00  0.96           H  
ATOM   3239 2HB  LEU A 217      11.075  17.697   8.405  1.00  0.96           H  
ATOM   3240  HG  LEU A 217      13.822  17.612   9.624  1.00  0.96           H  
ATOM   3241 1HD1 LEU A 217      14.110  19.787   8.591  1.00  0.96           H  
ATOM   3242 2HD1 LEU A 217      13.864  18.530   7.369  1.00  0.96           H  
ATOM   3243 3HD1 LEU A 217      12.540  19.641   7.796  1.00  0.96           H  
ATOM   3244 1HD2 LEU A 217      13.015  19.514  10.847  1.00  0.96           H  
ATOM   3245 2HD2 LEU A 217      11.427  19.385  10.080  1.00  0.96           H  
ATOM   3246 3HD2 LEU A 217      12.018  18.106  11.169  1.00  0.96           H  
ATOM   3247  N   LEU A 218      10.594  14.314   8.309  1.00  1.15           N  
ATOM   3248  CA  LEU A 218       9.483  13.574   7.726  1.00  1.15           C  
ATOM   3249  C   LEU A 218       9.108  12.295   8.488  1.00  1.15           C  
ATOM   3250  O   LEU A 218       7.971  11.828   8.394  1.00  1.15           O  
ATOM   3251  CB  LEU A 218       9.791  13.327   6.249  1.00  1.15           C  
ATOM   3252  CG  LEU A 218       9.912  14.669   5.427  1.00  1.15           C  
ATOM   3253  CD1 LEU A 218      10.285  14.396   3.979  1.00  1.15           C  
ATOM   3254  CD2 LEU A 218       8.579  15.409   5.520  1.00  1.15           C  
ATOM   3255  H   LEU A 218      11.551  14.097   8.025  1.00  1.15           H  
ATOM   3256  HA  LEU A 218       8.611  14.223   7.757  1.00  1.15           H  
ATOM   3257 1HB  LEU A 218      10.744  12.800   6.179  1.00  1.15           H  
ATOM   3258 2HB  LEU A 218       9.007  12.710   5.810  1.00  1.15           H  
ATOM   3259  HG  LEU A 218      10.700  15.293   5.861  1.00  1.15           H  
ATOM   3260 1HD1 LEU A 218      10.357  15.325   3.443  1.00  1.15           H  
ATOM   3261 2HD1 LEU A 218      11.243  13.902   3.946  1.00  1.15           H  
ATOM   3262 3HD1 LEU A 218       9.527  13.773   3.513  1.00  1.15           H  
ATOM   3263 1HD2 LEU A 218       8.634  16.345   4.985  1.00  1.15           H  
ATOM   3264 2HD2 LEU A 218       7.792  14.796   5.091  1.00  1.15           H  
ATOM   3265 3HD2 LEU A 218       8.354  15.611   6.567  1.00  1.15           H  
ATOM   3266  N   GLN A 219      10.029  11.754   9.281  1.00  1.41           N  
ATOM   3267  CA  GLN A 219       9.773  10.558  10.077  1.00  1.41           C  
ATOM   3268  C   GLN A 219       8.432  10.541  10.825  1.00  1.41           C  
ATOM   3269  O   GLN A 219       7.718   9.551  10.695  1.00  1.41           O  
ATOM   3270  CB  GLN A 219      10.920  10.286  11.056  1.00  1.41           C  
ATOM   3271  CG  GLN A 219      10.693   9.103  11.967  1.00  1.41           C  
ATOM   3272  CD  GLN A 219      11.862   8.865  12.920  1.00  1.41           C  
ATOM   3273  OE1 GLN A 219      12.299   9.755  13.658  1.00  1.41           O  
ATOM   3274  NE2 GLN A 219      12.381   7.641  12.905  1.00  1.41           N  
ATOM   3275  H   GLN A 219      10.959  12.154   9.322  1.00  1.41           H  
ATOM   3276  HA  GLN A 219       9.757   9.717   9.386  1.00  1.41           H  
ATOM   3277 1HB  GLN A 219      11.807  10.038  10.483  1.00  1.41           H  
ATOM   3278 2HB  GLN A 219      11.167  11.166  11.636  1.00  1.41           H  
ATOM   3279 1HG  GLN A 219       9.800   9.290  12.563  1.00  1.41           H  
ATOM   3280 2HG  GLN A 219      10.556   8.211  11.358  1.00  1.41           H  
ATOM   3281 1HE2 GLN A 219      13.151   7.417  13.505  1.00  1.41           H  
ATOM   3282 2HE2 GLN A 219      12.003   6.944  12.296  1.00  1.41           H  
ATOM   3283  N   PRO A 220       8.043  11.550  11.651  1.00  1.77           N  
ATOM   3284  CA  PRO A 220       6.780  11.552  12.376  1.00  1.77           C  
ATOM   3285  C   PRO A 220       5.561  11.580  11.458  1.00  1.77           C  
ATOM   3286  O   PRO A 220       4.460  11.197  11.865  1.00  1.77           O  
ATOM   3287  CB  PRO A 220       6.875  12.823  13.234  1.00  1.77           C  
ATOM   3288  CG  PRO A 220       7.880  13.700  12.532  1.00  1.77           C  
ATOM   3289  CD  PRO A 220       8.885  12.749  11.943  1.00  1.77           C  
ATOM   3290  HA  PRO A 220       6.750  10.665  13.023  1.00  1.77           H  
ATOM   3291 1HB  PRO A 220       5.885  13.296  13.305  1.00  1.77           H  
ATOM   3292 2HB  PRO A 220       7.178  12.562  14.259  1.00  1.77           H  
ATOM   3293 1HG  PRO A 220       7.386  14.309  11.756  1.00  1.77           H  
ATOM   3294 2HG  PRO A 220       8.337  14.405  13.241  1.00  1.77           H  
ATOM   3295 1HD  PRO A 220       9.280  13.247  11.084  1.00  1.77           H  
ATOM   3296 2HD  PRO A 220       9.663  12.519  12.679  1.00  1.77           H  
ATOM   3297  N   LYS A 221       5.732  12.031  10.212  1.00  2.21           N  
ATOM   3298  CA  LYS A 221       4.604  12.066   9.304  1.00  2.21           C  
ATOM   3299  C   LYS A 221       4.428  10.659   8.780  1.00  2.21           C  
ATOM   3300  O   LYS A 221       3.310  10.153   8.657  1.00  2.21           O  
ATOM   3301  CB  LYS A 221       4.840  13.067   8.178  1.00  2.21           C  
ATOM   3302  CG  LYS A 221       4.877  14.516   8.656  1.00  2.21           C  
ATOM   3303  CD  LYS A 221       5.049  15.490   7.503  1.00  2.21           C  
ATOM   3304  CE  LYS A 221       5.145  16.926   8.002  1.00  2.21           C  
ATOM   3305  NZ  LYS A 221       3.882  17.369   8.675  1.00  2.21           N  
ATOM   3306  H   LYS A 221       6.641  12.309   9.857  1.00  2.21           H  
ATOM   3307  HA  LYS A 221       3.705  12.349   9.850  1.00  2.21           H  
ATOM   3308 1HB  LYS A 221       5.787  12.850   7.685  1.00  2.21           H  
ATOM   3309 2HB  LYS A 221       4.052  12.973   7.436  1.00  2.21           H  
ATOM   3310 1HG  LYS A 221       3.956  14.747   9.192  1.00  2.21           H  
ATOM   3311 2HG  LYS A 221       5.719  14.638   9.344  1.00  2.21           H  
ATOM   3312 1HD  LYS A 221       5.955  15.244   6.955  1.00  2.21           H  
ATOM   3313 2HD  LYS A 221       4.202  15.409   6.824  1.00  2.21           H  
ATOM   3314 1HE  LYS A 221       5.973  17.003   8.708  1.00  2.21           H  
ATOM   3315 2HE  LYS A 221       5.341  17.582   7.155  1.00  2.21           H  
ATOM   3316 1HZ  LYS A 221       3.984  18.323   8.990  1.00  2.21           H  
ATOM   3317 2HZ  LYS A 221       3.112  17.310   8.024  1.00  2.21           H  
ATOM   3318 3HZ  LYS A 221       3.695  16.772   9.469  1.00  2.21           H  
ATOM   3319  N   LEU A 222       5.558  10.011   8.514  1.00  2.74           N  
ATOM   3320  CA  LEU A 222       5.546   8.637   8.062  1.00  2.74           C  
ATOM   3321  C   LEU A 222       5.003   7.751   9.169  1.00  2.74           C  
ATOM   3322  O   LEU A 222       4.195   6.856   8.924  1.00  2.74           O  
ATOM   3323  CB  LEU A 222       6.957   8.231   7.642  1.00  2.74           C  
ATOM   3324  CG  LEU A 222       7.430   8.897   6.358  1.00  2.74           C  
ATOM   3325  CD1 LEU A 222       8.915   8.645   6.134  1.00  2.74           C  
ATOM   3326  CD2 LEU A 222       6.605   8.310   5.228  1.00  2.74           C  
ATOM   3327  H   LEU A 222       6.449  10.499   8.626  1.00  2.74           H  
ATOM   3328  HA  LEU A 222       4.888   8.559   7.199  1.00  2.74           H  
ATOM   3329 1HB  LEU A 222       7.649   8.498   8.430  1.00  2.74           H  
ATOM   3330 2HB  LEU A 222       6.988   7.153   7.502  1.00  2.74           H  
ATOM   3331  HG  LEU A 222       7.276   9.977   6.416  1.00  2.74           H  
ATOM   3332 1HD1 LEU A 222       9.229   9.119   5.202  1.00  2.74           H  
ATOM   3333 2HD1 LEU A 222       9.484   9.067   6.963  1.00  2.74           H  
ATOM   3334 3HD1 LEU A 222       9.100   7.575   6.075  1.00  2.74           H  
ATOM   3335 1HD2 LEU A 222       6.900   8.740   4.297  1.00  2.74           H  
ATOM   3336 2HD2 LEU A 222       6.766   7.233   5.186  1.00  2.74           H  
ATOM   3337 3HD2 LEU A 222       5.550   8.512   5.405  1.00  2.74           H  
ATOM   3338  N   ALA A 223       5.394   8.034  10.410  1.00  3.31           N  
ATOM   3339  CA  ALA A 223       4.889   7.245  11.511  1.00  3.31           C  
ATOM   3340  C   ALA A 223       3.375   7.375  11.591  1.00  3.31           C  
ATOM   3341  O   ALA A 223       2.671   6.370  11.717  1.00  3.31           O  
ATOM   3342  CB  ALA A 223       5.522   7.704  12.807  1.00  3.31           C  
ATOM   3343  H   ALA A 223       6.076   8.770  10.574  1.00  3.31           H  
ATOM   3344  HA  ALA A 223       5.139   6.201  11.330  1.00  3.31           H  
ATOM   3345 1HB  ALA A 223       5.150   7.098  13.630  1.00  3.31           H  
ATOM   3346 2HB  ALA A 223       6.606   7.604  12.736  1.00  3.31           H  
ATOM   3347 3HB  ALA A 223       5.265   8.745  12.979  1.00  3.31           H  
ATOM   3348  N   ALA A 224       2.868   8.608  11.442  1.00  3.90           N  
ATOM   3349  CA  ALA A 224       1.433   8.857  11.467  1.00  3.90           C  
ATOM   3350  C   ALA A 224       0.722   8.122  10.338  1.00  3.90           C  
ATOM   3351  O   ALA A 224      -0.388   7.623  10.507  1.00  3.90           O  
ATOM   3352  CB  ALA A 224       1.170  10.346  11.359  1.00  3.90           C  
ATOM   3353  H   ALA A 224       3.492   9.411  11.351  1.00  3.90           H  
ATOM   3354  HA  ALA A 224       1.041   8.483  12.414  1.00  3.90           H  
ATOM   3355 1HB  ALA A 224       0.100  10.530  11.403  1.00  3.90           H  
ATOM   3356 2HB  ALA A 224       1.667  10.862  12.181  1.00  3.90           H  
ATOM   3357 3HB  ALA A 224       1.562  10.714  10.416  1.00  3.90           H  
ATOM   3358  N   ALA A 225       1.360   8.075   9.167  1.00  4.47           N  
ATOM   3359  CA  ALA A 225       0.812   7.387   8.007  1.00  4.47           C  
ATOM   3360  C   ALA A 225       0.648   5.891   8.264  1.00  4.47           C  
ATOM   3361  O   ALA A 225      -0.299   5.266   7.780  1.00  4.47           O  
ATOM   3362  CB  ALA A 225       1.713   7.598   6.800  1.00  4.47           C  
ATOM   3363  H   ALA A 225       2.256   8.552   9.073  1.00  4.47           H  
ATOM   3364  HA  ALA A 225      -0.170   7.809   7.801  1.00  4.47           H  
ATOM   3365 1HB  ALA A 225       1.279   7.106   5.934  1.00  4.47           H  
ATOM   3366 2HB  ALA A 225       1.813   8.665   6.607  1.00  4.47           H  
ATOM   3367 3HB  ALA A 225       2.689   7.175   7.000  1.00  4.47           H  
ATOM   3368  N   LEU A 226       1.584   5.322   9.022  1.00  5.00           N  
ATOM   3369  CA  LEU A 226       1.598   3.893   9.303  1.00  5.00           C  
ATOM   3370  C   LEU A 226       0.729   3.439  10.484  1.00  5.00           C  
ATOM   3371  O   LEU A 226       0.160   2.343  10.430  1.00  5.00           O  
ATOM   3372  CB  LEU A 226       3.045   3.470   9.540  1.00  5.00           C  
ATOM   3373  CG  LEU A 226       3.968   3.629   8.322  1.00  5.00           C  
ATOM   3374  CD1 LEU A 226       5.394   3.327   8.733  1.00  5.00           C  
ATOM   3375  CD2 LEU A 226       3.499   2.706   7.217  1.00  5.00           C  
ATOM   3376  H   LEU A 226       2.349   5.903   9.370  1.00  5.00           H  
ATOM   3377  HA  LEU A 226       1.236   3.384   8.413  1.00  5.00           H  
ATOM   3378 1HB  LEU A 226       3.451   4.088  10.344  1.00  5.00           H  
ATOM   3379 2HB  LEU A 226       3.063   2.430   9.856  1.00  5.00           H  
ATOM   3380  HG  LEU A 226       3.929   4.650   7.965  1.00  5.00           H  
ATOM   3381 1HD1 LEU A 226       6.053   3.449   7.875  1.00  5.00           H  
ATOM   3382 2HD1 LEU A 226       5.692   4.020   9.522  1.00  5.00           H  
ATOM   3383 3HD1 LEU A 226       5.459   2.305   9.100  1.00  5.00           H  
ATOM   3384 1HD2 LEU A 226       4.147   2.822   6.348  1.00  5.00           H  
ATOM   3385 2HD2 LEU A 226       3.535   1.673   7.563  1.00  5.00           H  
ATOM   3386 3HD2 LEU A 226       2.474   2.963   6.944  1.00  5.00           H  
ATOM   3387  N   GLU A 227       0.627   4.250  11.540  1.00  5.46           N  
ATOM   3388  CA  GLU A 227      -0.141   3.840  12.719  1.00  5.46           C  
ATOM   3389  C   GLU A 227      -0.722   5.025  13.492  1.00  5.46           C  
ATOM   3390  O   GLU A 227      -1.935   5.242  13.457  1.00  5.46           O  
ATOM   3391  OXT GLU A 227      -0.054   5.517  14.401  1.00  5.46           O  
ATOM   3392  CB  GLU A 227       0.736   2.987  13.651  1.00  5.46           C  
ATOM   3393  CG  GLU A 227       0.012   2.431  14.887  1.00  5.46           C  
ATOM   3394  CD  GLU A 227       0.877   1.509  15.739  1.00  5.46           C  
ATOM   3395  OE1 GLU A 227       2.010   1.279  15.385  1.00  5.46           O  
ATOM   3396  OE2 GLU A 227       0.392   1.038  16.743  1.00  5.46           O  
ATOM   3397  H   GLU A 227       1.127   5.141  11.536  1.00  5.46           H  
ATOM   3398  HA  GLU A 227      -0.976   3.228  12.380  1.00  5.46           H  
ATOM   3399 1HB  GLU A 227       1.140   2.141  13.095  1.00  5.46           H  
ATOM   3400 2HB  GLU A 227       1.581   3.583  13.997  1.00  5.46           H  
ATOM   3401 1HG  GLU A 227      -0.322   3.265  15.503  1.00  5.46           H  
ATOM   3402 2HG  GLU A 227      -0.871   1.885  14.556  1.00  5.46           H  
TER    3403
ENDMDL

REMARK ID 667425 MODEL 4 2025-04-26_00000053_full_19
PFRMAT TS
TARGET 2025-04-26_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.109  -0.070  -2.585  1.00  4.04           N  
ATOM      2  CA  GLN A   1       2.076  -0.047  -1.493  1.00  4.04           C  
ATOM      3  C   GLN A   1       2.477   1.365  -1.113  1.00  4.04           C  
ATOM      4  O   GLN A   1       3.112   2.078  -1.894  1.00  4.04           O  
ATOM      5  CB  GLN A   1       3.326  -0.856  -1.862  1.00  4.04           C  
ATOM      6  CG  GLN A   1       4.445  -0.832  -0.809  1.00  4.04           C  
ATOM      7  CD  GLN A   1       4.088  -1.504   0.509  1.00  4.04           C  
ATOM      8  OE1 GLN A   1       3.799  -2.710   0.572  1.00  4.04           O  
ATOM      9  NE2 GLN A   1       4.120  -0.715   1.583  1.00  4.04           N  
ATOM     10 1H   GLN A   1       0.583  -0.931  -2.555  1.00  4.04           H  
ATOM     11 2H   GLN A   1       0.481   0.715  -2.485  1.00  4.04           H  
ATOM     12 3H   GLN A   1       1.596  -0.002  -3.467  1.00  4.04           H  
ATOM     13  HA  GLN A   1       1.615  -0.505  -0.619  1.00  4.04           H  
ATOM     14 1HB  GLN A   1       3.048  -1.895  -2.030  1.00  4.04           H  
ATOM     15 2HB  GLN A   1       3.740  -0.474  -2.794  1.00  4.04           H  
ATOM     16 1HG  GLN A   1       5.318  -1.337  -1.218  1.00  4.04           H  
ATOM     17 2HG  GLN A   1       4.690   0.211  -0.594  1.00  4.04           H  
ATOM     18 1HE2 GLN A   1       3.905  -1.081   2.486  1.00  4.04           H  
ATOM     19 2HE2 GLN A   1       4.373   0.280   1.476  1.00  4.04           H  
ATOM     20  N   ASP A   2       2.090   1.773   0.089  1.00  3.04           N  
ATOM     21  CA  ASP A   2       2.443   3.093   0.593  1.00  3.04           C  
ATOM     22  C   ASP A   2       3.957   3.218   0.713  1.00  3.04           C  
ATOM     23  O   ASP A   2       4.644   2.247   1.059  1.00  3.04           O  
ATOM     24  CB  ASP A   2       1.793   3.357   1.951  1.00  3.04           C  
ATOM     25  CG  ASP A   2       0.277   3.538   1.859  1.00  3.04           C  
ATOM     26  OD1 ASP A   2      -0.230   3.617   0.761  1.00  3.04           O  
ATOM     27  OD2 ASP A   2      -0.355   3.595   2.884  1.00  3.04           O  
ATOM     28  H   ASP A   2       1.558   1.153   0.686  1.00  3.04           H  
ATOM     29  HA  ASP A   2       2.094   3.845  -0.115  1.00  3.04           H  
ATOM     30 1HB  ASP A   2       2.008   2.531   2.626  1.00  3.04           H  
ATOM     31 2HB  ASP A   2       2.228   4.258   2.389  1.00  3.04           H  
ATOM     32  N   LYS A   3       4.476   4.413   0.451  1.00  2.19           N  
ATOM     33  CA  LYS A   3       5.908   4.648   0.558  1.00  2.19           C  
ATOM     34  C   LYS A   3       6.245   5.633   1.666  1.00  2.19           C  
ATOM     35  O   LYS A   3       5.426   6.475   2.037  1.00  2.19           O  
ATOM     36  CB  LYS A   3       6.459   5.128  -0.782  1.00  2.19           C  
ATOM     37  CG  LYS A   3       6.348   4.080  -1.891  1.00  2.19           C  
ATOM     38  CD  LYS A   3       6.950   4.567  -3.196  1.00  2.19           C  
ATOM     39  CE  LYS A   3       6.816   3.511  -4.287  1.00  2.19           C  
ATOM     40  NZ  LYS A   3       7.409   3.965  -5.576  1.00  2.19           N  
ATOM     41  H   LYS A   3       3.866   5.166   0.166  1.00  2.19           H  
ATOM     42  HA  LYS A   3       6.396   3.704   0.803  1.00  2.19           H  
ATOM     43 1HB  LYS A   3       5.918   6.017  -1.102  1.00  2.19           H  
ATOM     44 2HB  LYS A   3       7.509   5.401  -0.670  1.00  2.19           H  
ATOM     45 1HG  LYS A   3       6.861   3.170  -1.578  1.00  2.19           H  
ATOM     46 2HG  LYS A   3       5.296   3.835  -2.058  1.00  2.19           H  
ATOM     47 1HD  LYS A   3       6.440   5.476  -3.516  1.00  2.19           H  
ATOM     48 2HD  LYS A   3       8.006   4.794  -3.049  1.00  2.19           H  
ATOM     49 1HE  LYS A   3       7.321   2.601  -3.965  1.00  2.19           H  
ATOM     50 2HE  LYS A   3       5.759   3.291  -4.440  1.00  2.19           H  
ATOM     51 1HZ  LYS A   3       7.299   3.240  -6.271  1.00  2.19           H  
ATOM     52 2HZ  LYS A   3       6.938   4.802  -5.888  1.00  2.19           H  
ATOM     53 3HZ  LYS A   3       8.391   4.160  -5.446  1.00  2.19           H  
ATOM     54  N   ILE A   4       7.462   5.513   2.179  1.00  1.56           N  
ATOM     55  CA  ILE A   4       7.984   6.389   3.219  1.00  1.56           C  
ATOM     56  C   ILE A   4       9.173   7.195   2.711  1.00  1.56           C  
ATOM     57  O   ILE A   4      10.117   6.631   2.156  1.00  1.56           O  
ATOM     58  CB  ILE A   4       8.392   5.559   4.449  1.00  1.56           C  
ATOM     59  CG1 ILE A   4       7.171   4.837   5.017  1.00  1.56           C  
ATOM     60  CG2 ILE A   4       9.010   6.423   5.494  1.00  1.56           C  
ATOM     61  CD1 ILE A   4       7.511   3.851   6.093  1.00  1.56           C  
ATOM     62  H   ILE A   4       8.062   4.782   1.825  1.00  1.56           H  
ATOM     63  HA  ILE A   4       7.200   7.085   3.514  1.00  1.56           H  
ATOM     64  HB  ILE A   4       9.115   4.805   4.146  1.00  1.56           H  
ATOM     65 1HG1 ILE A   4       6.482   5.581   5.432  1.00  1.56           H  
ATOM     66 2HG1 ILE A   4       6.664   4.302   4.219  1.00  1.56           H  
ATOM     67 1HG2 ILE A   4       9.297   5.817   6.349  1.00  1.56           H  
ATOM     68 2HG2 ILE A   4       9.892   6.923   5.094  1.00  1.56           H  
ATOM     69 3HG2 ILE A   4       8.287   7.149   5.801  1.00  1.56           H  
ATOM     70 1HD1 ILE A   4       6.597   3.378   6.454  1.00  1.56           H  
ATOM     71 2HD1 ILE A   4       8.181   3.091   5.693  1.00  1.56           H  
ATOM     72 3HD1 ILE A   4       7.999   4.373   6.917  1.00  1.56           H  
ATOM     73  N   LYS A   5       9.110   8.512   2.879  1.00  1.14           N  
ATOM     74  CA  LYS A   5      10.178   9.403   2.437  1.00  1.14           C  
ATOM     75  C   LYS A   5      11.333   9.405   3.423  1.00  1.14           C  
ATOM     76  O   LYS A   5      11.113   9.497   4.628  1.00  1.14           O  
ATOM     77  CB  LYS A   5       9.614  10.810   2.234  1.00  1.14           C  
ATOM     78  CG  LYS A   5       8.594  10.893   1.130  1.00  1.14           C  
ATOM     79  CD  LYS A   5       9.314  10.653  -0.181  1.00  1.14           C  
ATOM     80  CE  LYS A   5       8.465  10.698  -1.417  1.00  1.14           C  
ATOM     81  NZ  LYS A   5       9.312  10.426  -2.635  1.00  1.14           N  
ATOM     82  H   LYS A   5       8.304   8.902   3.360  1.00  1.14           H  
ATOM     83  HA  LYS A   5      10.556   9.040   1.481  1.00  1.14           H  
ATOM     84 1HB  LYS A   5       9.128  11.125   3.142  1.00  1.14           H  
ATOM     85 2HB  LYS A   5      10.424  11.504   2.020  1.00  1.14           H  
ATOM     86 1HG  LYS A   5       7.833  10.127   1.283  1.00  1.14           H  
ATOM     87 2HG  LYS A   5       8.126  11.880   1.127  1.00  1.14           H  
ATOM     88 1HD  LYS A   5      10.063  11.428  -0.287  1.00  1.14           H  
ATOM     89 2HD  LYS A   5       9.824   9.685  -0.144  1.00  1.14           H  
ATOM     90 1HE  LYS A   5       7.691   9.937  -1.347  1.00  1.14           H  
ATOM     91 2HE  LYS A   5       7.995  11.679  -1.519  1.00  1.14           H  
ATOM     92 1HZ  LYS A   5       8.738  10.442  -3.463  1.00  1.14           H  
ATOM     93 2HZ  LYS A   5      10.037  11.136  -2.713  1.00  1.14           H  
ATOM     94 3HZ  LYS A   5       9.759   9.518  -2.544  1.00  1.14           H  
ATOM     95  N   ARG A   6      12.568   9.325   2.929  1.00  0.89           N  
ATOM     96  CA  ARG A   6      13.700   9.311   3.856  1.00  0.89           C  
ATOM     97  C   ARG A   6      14.401  10.664   3.926  1.00  0.89           C  
ATOM     98  O   ARG A   6      14.893  11.202   2.916  1.00  0.89           O  
ATOM     99  CB  ARG A   6      14.709   8.228   3.512  1.00  0.89           C  
ATOM    100  CG  ARG A   6      15.854   8.131   4.527  1.00  0.89           C  
ATOM    101  CD  ARG A   6      16.736   6.934   4.301  1.00  0.89           C  
ATOM    102  NE  ARG A   6      16.102   5.679   4.650  1.00  0.89           N  
ATOM    103  CZ  ARG A   6      16.588   4.475   4.330  1.00  0.89           C  
ATOM    104  NH1 ARG A   6      17.711   4.367   3.650  1.00  0.89           N  
ATOM    105  NH2 ARG A   6      15.917   3.409   4.718  1.00  0.89           N  
ATOM    106  H   ARG A   6      12.697   9.266   1.916  1.00  0.89           H  
ATOM    107  HA  ARG A   6      13.325   9.083   4.852  1.00  0.89           H  
ATOM    108 1HB  ARG A   6      14.210   7.261   3.483  1.00  0.89           H  
ATOM    109 2HB  ARG A   6      15.138   8.410   2.527  1.00  0.89           H  
ATOM    110 1HG  ARG A   6      16.454   9.033   4.502  1.00  0.89           H  
ATOM    111 2HG  ARG A   6      15.416   8.032   5.527  1.00  0.89           H  
ATOM    112 1HD  ARG A   6      17.001   6.877   3.258  1.00  0.89           H  
ATOM    113 2HD  ARG A   6      17.645   7.030   4.884  1.00  0.89           H  
ATOM    114  HE  ARG A   6      15.231   5.683   5.194  1.00  0.89           H  
ATOM    115 1HH1 ARG A   6      18.222   5.220   3.368  1.00  0.89           H  
ATOM    116 2HH1 ARG A   6      18.074   3.454   3.415  1.00  0.89           H  
ATOM    117 1HH2 ARG A   6      15.049   3.556   5.261  1.00  0.89           H  
ATOM    118 2HH2 ARG A   6      16.250   2.486   4.503  1.00  0.89           H  
ATOM    119  N   VAL A   7      14.462  11.188   5.138  1.00  0.74           N  
ATOM    120  CA  VAL A   7      15.065  12.478   5.392  1.00  0.74           C  
ATOM    121  C   VAL A   7      16.319  12.275   6.231  1.00  0.74           C  
ATOM    122  O   VAL A   7      16.279  11.583   7.246  1.00  0.74           O  
ATOM    123  CB  VAL A   7      14.059  13.391   6.128  1.00  0.74           C  
ATOM    124  CG1 VAL A   7      14.693  14.759   6.419  1.00  0.74           C  
ATOM    125  CG2 VAL A   7      12.788  13.538   5.290  1.00  0.74           C  
ATOM    126  H   VAL A   7      14.052  10.670   5.917  1.00  0.74           H  
ATOM    127  HA  VAL A   7      15.333  12.937   4.444  1.00  0.74           H  
ATOM    128  HB  VAL A   7      13.792  12.933   7.067  1.00  0.74           H  
ATOM    129 1HG1 VAL A   7      13.976  15.384   6.950  1.00  0.74           H  
ATOM    130 2HG1 VAL A   7      15.588  14.634   7.034  1.00  0.74           H  
ATOM    131 3HG1 VAL A   7      14.971  15.239   5.479  1.00  0.74           H  
ATOM    132 1HG2 VAL A   7      12.073  14.163   5.818  1.00  0.74           H  
ATOM    133 2HG2 VAL A   7      13.033  13.990   4.341  1.00  0.74           H  
ATOM    134 3HG2 VAL A   7      12.348  12.553   5.119  1.00  0.74           H  
ATOM    135  N   PHE A   8      17.428  12.828   5.770  1.00  0.66           N  
ATOM    136  CA  PHE A   8      18.704  12.707   6.456  1.00  0.66           C  
ATOM    137  C   PHE A   8      19.139  14.025   7.066  1.00  0.66           C  
ATOM    138  O   PHE A   8      19.169  15.049   6.389  1.00  0.66           O  
ATOM    139  CB  PHE A   8      19.762  12.166   5.487  1.00  0.66           C  
ATOM    140  CG  PHE A   8      21.105  12.123   6.003  1.00  0.66           C  
ATOM    141  CD1 PHE A   8      21.410  11.290   7.019  1.00  0.66           C  
ATOM    142  CD2 PHE A   8      22.090  12.913   5.455  1.00  0.66           C  
ATOM    143  CE1 PHE A   8      22.657  11.250   7.511  1.00  0.66           C  
ATOM    144  CE2 PHE A   8      23.353  12.885   5.942  1.00  0.66           C  
ATOM    145  CZ  PHE A   8      23.637  12.062   6.979  1.00  0.66           C  
ATOM    146  H   PHE A   8      17.372  13.373   4.912  1.00  0.66           H  
ATOM    147  HA  PHE A   8      18.594  11.989   7.267  1.00  0.66           H  
ATOM    148 1HB  PHE A   8      19.496  11.158   5.227  1.00  0.66           H  
ATOM    149 2HB  PHE A   8      19.754  12.754   4.586  1.00  0.66           H  
ATOM    150  HD1 PHE A   8      20.639  10.665   7.437  1.00  0.66           H  
ATOM    151  HD2 PHE A   8      21.847  13.558   4.632  1.00  0.66           H  
ATOM    152  HE1 PHE A   8      22.875  10.578   8.327  1.00  0.66           H  
ATOM    153  HE2 PHE A   8      24.128  13.516   5.516  1.00  0.66           H  
ATOM    154  HZ  PHE A   8      24.635  12.048   7.388  1.00  0.66           H  
ATOM    155  N   VAL A   9      19.475  13.983   8.347  1.00  0.63           N  
ATOM    156  CA  VAL A   9      19.939  15.146   9.083  1.00  0.63           C  
ATOM    157  C   VAL A   9      21.422  15.075   9.393  1.00  0.63           C  
ATOM    158  O   VAL A   9      21.899  14.155  10.064  1.00  0.63           O  
ATOM    159  CB  VAL A   9      19.197  15.270  10.414  1.00  0.63           C  
ATOM    160  CG1 VAL A   9      19.765  16.454  11.182  1.00  0.63           C  
ATOM    161  CG2 VAL A   9      17.752  15.377  10.163  1.00  0.63           C  
ATOM    162  H   VAL A   9      19.389  13.098   8.840  1.00  0.63           H  
ATOM    163  HA  VAL A   9      19.752  16.039   8.483  1.00  0.63           H  
ATOM    164  HB  VAL A   9      19.386  14.379  11.002  1.00  0.63           H  
ATOM    165 1HG1 VAL A   9      19.308  16.535  12.142  1.00  0.63           H  
ATOM    166 2HG1 VAL A   9      20.833  16.311  11.333  1.00  0.63           H  
ATOM    167 3HG1 VAL A   9      19.599  17.360  10.607  1.00  0.63           H  
ATOM    168 1HG2 VAL A   9      17.209  15.427  11.098  1.00  0.63           H  
ATOM    169 2HG2 VAL A   9      17.555  16.259   9.572  1.00  0.63           H  
ATOM    170 3HG2 VAL A   9      17.458  14.488   9.616  1.00  0.63           H  
ATOM    171  N   PHE A  10      22.137  16.089   8.946  1.00  0.62           N  
ATOM    172  CA  PHE A  10      23.571  16.185   9.134  1.00  0.62           C  
ATOM    173  C   PHE A  10      23.835  17.468   9.897  1.00  0.62           C  
ATOM    174  O   PHE A  10      23.473  18.542   9.411  1.00  0.62           O  
ATOM    175  CB  PHE A  10      24.233  16.228   7.763  1.00  0.62           C  
ATOM    176  CG  PHE A  10      25.710  16.174   7.723  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      26.344  15.025   8.142  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      26.480  17.222   7.216  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      27.699  14.902   8.077  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      27.852  17.088   7.150  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      28.453  15.919   7.589  1.00  0.62           C  
ATOM    182  H   PHE A  10      21.665  16.815   8.403  1.00  0.62           H  
ATOM    183  HA  PHE A  10      23.931  15.330   9.709  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      23.860  15.399   7.178  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      23.916  17.138   7.250  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      25.747  14.195   8.528  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      25.994  18.132   6.864  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      28.162  13.979   8.413  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      28.467  17.892   6.748  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      29.521  15.800   7.531  1.00  0.62           H  
ATOM    191  N   GLY A  11      24.435  17.385  11.077  1.00  0.62           N  
ATOM    192  CA  GLY A  11      24.594  18.641  11.816  1.00  0.62           C  
ATOM    193  C   GLY A  11      25.458  18.612  13.068  1.00  0.62           C  
ATOM    194  O   GLY A  11      26.117  17.620  13.374  1.00  0.62           O  
ATOM    195  H   GLY A  11      24.733  16.473  11.436  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      24.968  19.403  11.144  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      23.606  18.980  12.111  1.00  0.62           H  
ATOM    198  N   ASP A  12      25.499  19.765  13.729  1.00  0.63           N  
ATOM    199  CA  ASP A  12      26.307  20.019  14.922  1.00  0.63           C  
ATOM    200  C   ASP A  12      25.560  19.675  16.213  1.00  0.63           C  
ATOM    201  O   ASP A  12      24.605  18.871  16.197  1.00  0.63           O  
ATOM    202  CB  ASP A  12      26.879  21.452  14.891  1.00  0.63           C  
ATOM    203  CG  ASP A  12      25.877  22.633  15.026  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      24.789  22.414  15.536  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      26.229  23.761  14.584  1.00  0.63           O  
ATOM    206  H   ASP A  12      24.940  20.538  13.356  1.00  0.63           H  
ATOM    207  HA  ASP A  12      27.177  19.360  14.875  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      27.593  21.550  15.681  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      27.438  21.591  13.971  1.00  0.63           H  
ATOM    210  N   SER A  13      26.009  20.264  17.336  1.00  0.64           N  
ATOM    211  CA  SER A  13      25.494  19.991  18.677  1.00  0.64           C  
ATOM    212  C   SER A  13      23.990  20.232  18.795  1.00  0.64           C  
ATOM    213  O   SER A  13      23.340  19.717  19.721  1.00  0.64           O  
ATOM    214  CB  SER A  13      26.206  20.873  19.704  1.00  0.64           C  
ATOM    215  OG  SER A  13      25.930  22.233  19.532  1.00  0.64           O  
ATOM    216  H   SER A  13      26.756  20.934  17.259  1.00  0.64           H  
ATOM    217  HA  SER A  13      25.708  18.952  18.910  1.00  0.64           H  
ATOM    218 1HB  SER A  13      25.863  20.587  20.688  1.00  0.64           H  
ATOM    219 2HB  SER A  13      27.281  20.703  19.668  1.00  0.64           H  
ATOM    220  HG  SER A  13      26.080  22.646  20.415  1.00  0.64           H  
ATOM    221  N   LEU A  14      23.421  20.981  17.838  1.00  0.66           N  
ATOM    222  CA  LEU A  14      22.010  21.303  17.873  1.00  0.66           C  
ATOM    223  C   LEU A  14      21.136  20.192  17.279  1.00  0.66           C  
ATOM    224  O   LEU A  14      19.907  20.246  17.358  1.00  0.66           O  
ATOM    225  CB  LEU A  14      21.803  22.607  17.129  1.00  0.66           C  
ATOM    226  CG  LEU A  14      22.590  23.736  17.720  1.00  0.66           C  
ATOM    227  CD1 LEU A  14      22.301  25.027  16.931  1.00  0.66           C  
ATOM    228  CD2 LEU A  14      22.296  23.783  19.175  1.00  0.66           C  
ATOM    229  H   LEU A  14      23.996  21.379  17.077  1.00  0.66           H  
ATOM    230  HA  LEU A  14      21.718  21.442  18.913  1.00  0.66           H  
ATOM    231 1HB  LEU A  14      22.134  22.475  16.093  1.00  0.66           H  
ATOM    232 2HB  LEU A  14      20.746  22.868  17.140  1.00  0.66           H  
ATOM    233  HG  LEU A  14      23.662  23.539  17.594  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14      22.898  25.846  17.333  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14      22.570  24.869  15.883  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14      21.243  25.271  17.006  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14      22.871  24.580  19.645  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14      21.242  23.945  19.283  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14      22.565  22.834  19.637  1.00  0.66           H  
ATOM    240  N   THR A  15      21.774  19.171  16.701  1.00  0.68           N  
ATOM    241  CA  THR A  15      21.069  18.010  16.171  1.00  0.68           C  
ATOM    242  C   THR A  15      21.461  16.804  17.010  1.00  0.68           C  
ATOM    243  O   THR A  15      20.757  15.800  17.053  1.00  0.68           O  
ATOM    244  CB  THR A  15      21.407  17.766  14.709  1.00  0.68           C  
ATOM    245  OG1 THR A  15      22.809  17.533  14.577  1.00  0.68           O  
ATOM    246  CG2 THR A  15      21.031  18.919  13.897  1.00  0.68           C  
ATOM    247  H   THR A  15      22.788  19.190  16.634  1.00  0.68           H  
ATOM    248  HA  THR A  15      19.994  18.163  16.265  1.00  0.68           H  
ATOM    249  HB  THR A  15      20.869  16.890  14.352  1.00  0.68           H  
ATOM    250  HG1 THR A  15      23.313  18.153  15.159  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      21.293  18.697  12.878  1.00  0.68           H  
ATOM    252 2HG2 THR A  15      19.958  19.089  13.983  1.00  0.68           H  
ATOM    253 3HG2 THR A  15      21.573  19.803  14.234  1.00  0.68           H  
ATOM    254  N   TRP A  16      22.609  16.922  17.679  1.00  0.71           N  
ATOM    255  CA  TRP A  16      23.115  15.911  18.609  1.00  0.71           C  
ATOM    256  C   TRP A  16      22.222  15.886  19.847  1.00  0.71           C  
ATOM    257  O   TRP A  16      21.793  14.821  20.319  1.00  0.71           O  
ATOM    258  CB  TRP A  16      24.534  16.230  19.012  1.00  0.71           C  
ATOM    259  CG  TRP A  16      25.230  15.238  19.904  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      25.539  15.401  21.209  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      25.726  13.940  19.541  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      26.226  14.305  21.675  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      26.347  13.406  20.670  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      25.701  13.214  18.382  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      26.949  12.161  20.654  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      26.297  11.968  18.351  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      26.910  11.453  19.459  1.00  0.71           C  
ATOM    268  H   TRP A  16      23.162  17.760  17.515  1.00  0.71           H  
ATOM    269  HA  TRP A  16      23.086  14.936  18.122  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      25.142  16.381  18.112  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      24.522  17.165  19.554  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      25.294  16.274  21.789  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      26.589  14.190  22.612  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      25.216  13.617  17.508  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      27.438  11.738  21.533  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      26.266  11.412  17.411  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      27.373  10.468  19.400  1.00  0.71           H  
ATOM    278  N   GLY A  17      21.930  17.093  20.366  1.00  0.75           N  
ATOM    279  CA  GLY A  17      21.088  17.244  21.537  1.00  0.75           C  
ATOM    280  C   GLY A  17      21.799  17.763  22.781  1.00  0.75           C  
ATOM    281  O   GLY A  17      21.403  17.432  23.891  1.00  0.75           O  
ATOM    282  H   GLY A  17      22.322  17.937  19.949  1.00  0.75           H  
ATOM    283 1HA  GLY A  17      20.274  17.926  21.289  1.00  0.75           H  
ATOM    284 2HA  GLY A  17      20.623  16.286  21.766  1.00  0.75           H  
ATOM    285  N   TRP A  18      22.868  18.539  22.663  1.00  0.83           N  
ATOM    286  CA  TRP A  18      23.429  19.011  23.938  1.00  0.83           C  
ATOM    287  C   TRP A  18      22.606  20.127  24.598  1.00  0.83           C  
ATOM    288  O   TRP A  18      22.104  21.027  23.922  1.00  0.83           O  
ATOM    289  CB  TRP A  18      24.851  19.517  23.855  1.00  0.83           C  
ATOM    290  CG  TRP A  18      25.963  18.498  23.682  1.00  0.83           C  
ATOM    291  CD1 TRP A  18      26.775  18.338  22.626  1.00  0.83           C  
ATOM    292  CD2 TRP A  18      26.352  17.467  24.621  1.00  0.83           C  
ATOM    293  NE1 TRP A  18      27.663  17.315  22.866  1.00  0.83           N  
ATOM    294  CE2 TRP A  18      27.414  16.780  24.061  1.00  0.83           C  
ATOM    295  CE3 TRP A  18      25.899  17.088  25.848  1.00  0.83           C  
ATOM    296  CZ2 TRP A  18      28.036  15.735  24.707  1.00  0.83           C  
ATOM    297  CZ3 TRP A  18      26.517  16.045  26.503  1.00  0.83           C  
ATOM    298  CH2 TRP A  18      27.557  15.386  25.950  1.00  0.83           C  
ATOM    299  H   TRP A  18      23.224  18.838  21.752  1.00  0.83           H  
ATOM    300  HA  TRP A  18      23.445  18.172  24.628  1.00  0.83           H  
ATOM    301 1HB  TRP A  18      24.906  20.191  23.006  1.00  0.83           H  
ATOM    302 2HB  TRP A  18      25.054  20.102  24.741  1.00  0.83           H  
ATOM    303  HD1 TRP A  18      26.762  18.928  21.733  1.00  0.83           H  
ATOM    304  HE1 TRP A  18      28.390  17.000  22.246  1.00  0.83           H  
ATOM    305  HE3 TRP A  18      25.069  17.601  26.287  1.00  0.83           H  
ATOM    306  HZ2 TRP A  18      28.874  15.194  24.264  1.00  0.83           H  
ATOM    307  HZ3 TRP A  18      26.144  15.755  27.478  1.00  0.83           H  
ATOM    308  HH2 TRP A  18      28.017  14.564  26.498  1.00  0.83           H  
ATOM    309  N   THR A  19      22.516  20.083  25.932  1.00  0.96           N  
ATOM    310  CA  THR A  19      21.875  21.129  26.732  1.00  0.96           C  
ATOM    311  C   THR A  19      22.857  22.281  26.982  1.00  0.96           C  
ATOM    312  O   THR A  19      24.053  22.121  26.727  1.00  0.96           O  
ATOM    313  CB  THR A  19      21.489  20.568  28.131  1.00  0.96           C  
ATOM    314  OG1 THR A  19      22.684  20.165  28.792  1.00  0.96           O  
ATOM    315  CG2 THR A  19      20.565  19.397  28.054  1.00  0.96           C  
ATOM    316  H   THR A  19      22.901  19.285  26.437  1.00  0.96           H  
ATOM    317  HA  THR A  19      21.004  21.488  26.193  1.00  0.96           H  
ATOM    318  HB  THR A  19      21.019  21.341  28.724  1.00  0.96           H  
ATOM    319  HG1 THR A  19      23.052  19.428  28.287  1.00  0.96           H  
ATOM    320 1HG2 THR A  19      20.348  19.032  29.055  1.00  0.96           H  
ATOM    321 2HG2 THR A  19      19.684  19.693  27.599  1.00  0.96           H  
ATOM    322 3HG2 THR A  19      21.012  18.614  27.477  1.00  0.96           H  
ATOM    323  N   PRO A  20      22.386  23.474  27.392  1.00  1.15           N  
ATOM    324  CA  PRO A  20      23.192  24.541  27.961  1.00  1.15           C  
ATOM    325  C   PRO A  20      23.630  24.087  29.345  1.00  1.15           C  
ATOM    326  O   PRO A  20      22.911  23.323  29.987  1.00  1.15           O  
ATOM    327  CB  PRO A  20      22.217  25.727  27.984  1.00  1.15           C  
ATOM    328  CG  PRO A  20      20.839  25.098  28.020  1.00  1.15           C  
ATOM    329  CD  PRO A  20      20.967  23.834  27.197  1.00  1.15           C  
ATOM    330  HA  PRO A  20      24.066  24.733  27.325  1.00  1.15           H  
ATOM    331 1HB  PRO A  20      22.409  26.357  28.864  1.00  1.15           H  
ATOM    332 2HB  PRO A  20      22.378  26.365  27.092  1.00  1.15           H  
ATOM    333 1HG  PRO A  20      20.532  24.911  29.059  1.00  1.15           H  
ATOM    334 2HG  PRO A  20      20.095  25.797  27.602  1.00  1.15           H  
ATOM    335 1HD  PRO A  20      20.268  23.095  27.578  1.00  1.15           H  
ATOM    336 2HD  PRO A  20      20.795  24.056  26.144  1.00  1.15           H  
ATOM    337  N   VAL A  21      24.766  24.563  29.838  1.00  1.40           N  
ATOM    338  CA  VAL A  21      25.172  24.150  31.176  1.00  1.40           C  
ATOM    339  C   VAL A  21      26.009  25.215  31.883  1.00  1.40           C  
ATOM    340  O   VAL A  21      26.718  25.980  31.241  1.00  1.40           O  
ATOM    341  CB  VAL A  21      25.949  22.821  31.069  1.00  1.40           C  
ATOM    342  CG1 VAL A  21      27.248  23.047  30.354  1.00  1.40           C  
ATOM    343  CG2 VAL A  21      26.203  22.226  32.407  1.00  1.40           C  
ATOM    344  H   VAL A  21      25.351  25.189  29.297  1.00  1.40           H  
ATOM    345  HA  VAL A  21      24.274  23.976  31.770  1.00  1.40           H  
ATOM    346  HB  VAL A  21      25.357  22.121  30.480  1.00  1.40           H  
ATOM    347 1HG1 VAL A  21      27.783  22.110  30.272  1.00  1.40           H  
ATOM    348 2HG1 VAL A  21      27.060  23.457  29.362  1.00  1.40           H  
ATOM    349 3HG1 VAL A  21      27.851  23.751  30.934  1.00  1.40           H  
ATOM    350 1HG2 VAL A  21      26.733  21.294  32.283  1.00  1.40           H  
ATOM    351 2HG2 VAL A  21      26.808  22.889  32.972  1.00  1.40           H  
ATOM    352 3HG2 VAL A  21      25.265  22.043  32.921  1.00  1.40           H  
ATOM    353  N   ALA A  22      25.911  25.261  33.209  1.00  1.68           N  
ATOM    354  CA  ALA A  22      26.708  26.173  34.022  1.00  1.68           C  
ATOM    355  C   ALA A  22      28.205  25.839  33.895  1.00  1.68           C  
ATOM    356  O   ALA A  22      28.552  24.666  33.759  1.00  1.68           O  
ATOM    357  CB  ALA A  22      26.271  26.084  35.472  1.00  1.68           C  
ATOM    358  H   ALA A  22      25.283  24.615  33.668  1.00  1.68           H  
ATOM    359  HA  ALA A  22      26.528  27.171  33.656  1.00  1.68           H  
ATOM    360 1HB  ALA A  22      26.841  26.775  36.084  1.00  1.68           H  
ATOM    361 2HB  ALA A  22      25.212  26.329  35.545  1.00  1.68           H  
ATOM    362 3HB  ALA A  22      26.436  25.070  35.834  1.00  1.68           H  
ATOM    363  N   PRO A  23      29.117  26.821  34.030  1.00  1.91           N  
ATOM    364  CA  PRO A  23      30.553  26.648  33.935  1.00  1.91           C  
ATOM    365  C   PRO A  23      31.041  25.554  34.849  1.00  1.91           C  
ATOM    366  O   PRO A  23      30.531  25.396  35.957  1.00  1.91           O  
ATOM    367  CB  PRO A  23      31.085  27.999  34.426  1.00  1.91           C  
ATOM    368  CG  PRO A  23      30.017  28.974  34.065  1.00  1.91           C  
ATOM    369  CD  PRO A  23      28.710  28.235  34.268  1.00  1.91           C  
ATOM    370  HA  PRO A  23      30.821  26.447  32.891  1.00  1.91           H  
ATOM    371 1HB  PRO A  23      31.284  27.953  35.507  1.00  1.91           H  
ATOM    372 2HB  PRO A  23      32.038  28.230  33.937  1.00  1.91           H  
ATOM    373 1HG  PRO A  23      30.092  29.881  34.683  1.00  1.91           H  
ATOM    374 2HG  PRO A  23      30.158  29.289  33.040  1.00  1.91           H  
ATOM    375 1HD  PRO A  23      28.326  28.387  35.280  1.00  1.91           H  
ATOM    376 2HD  PRO A  23      28.029  28.611  33.486  1.00  1.91           H  
ATOM    377  N   ILE A  24      32.023  24.792  34.358  1.00  2.01           N  
ATOM    378  CA  ILE A  24      32.639  23.659  35.055  1.00  2.01           C  
ATOM    379  C   ILE A  24      31.772  22.394  35.098  1.00  2.01           C  
ATOM    380  O   ILE A  24      32.303  21.287  35.210  1.00  2.01           O  
ATOM    381  CB  ILE A  24      33.092  24.028  36.482  1.00  2.01           C  
ATOM    382  CG1 ILE A  24      34.110  25.194  36.425  1.00  2.01           C  
ATOM    383  CG2 ILE A  24      33.708  22.811  37.142  1.00  2.01           C  
ATOM    384  CD1 ILE A  24      35.361  24.875  35.631  1.00  2.01           C  
ATOM    385  H   ILE A  24      32.363  25.003  33.432  1.00  2.01           H  
ATOM    386  HA  ILE A  24      33.544  23.400  34.506  1.00  2.01           H  
ATOM    387  HB  ILE A  24      32.256  24.335  37.091  1.00  2.01           H  
ATOM    388 1HG1 ILE A  24      33.632  26.061  35.980  1.00  2.01           H  
ATOM    389 2HG1 ILE A  24      34.407  25.451  37.441  1.00  2.01           H  
ATOM    390 1HG2 ILE A  24      34.027  23.067  38.150  1.00  2.01           H  
ATOM    391 2HG2 ILE A  24      32.967  22.014  37.186  1.00  2.01           H  
ATOM    392 3HG2 ILE A  24      34.568  22.477  36.561  1.00  2.01           H  
ATOM    393 1HD1 ILE A  24      36.027  25.739  35.636  1.00  2.01           H  
ATOM    394 2HD1 ILE A  24      35.871  24.022  36.080  1.00  2.01           H  
ATOM    395 3HD1 ILE A  24      35.091  24.633  34.606  1.00  2.01           H  
ATOM    396  N   VAL A  25      30.454  22.542  35.062  1.00  1.94           N  
ATOM    397  CA  VAL A  25      29.565  21.405  35.136  1.00  1.94           C  
ATOM    398  C   VAL A  25      29.517  20.725  33.760  1.00  1.94           C  
ATOM    399  O   VAL A  25      29.367  21.419  32.756  1.00  1.94           O  
ATOM    400  CB  VAL A  25      28.169  21.870  35.549  1.00  1.94           C  
ATOM    401  CG1 VAL A  25      27.200  20.706  35.552  1.00  1.94           C  
ATOM    402  CG2 VAL A  25      28.250  22.537  36.891  1.00  1.94           C  
ATOM    403  H   VAL A  25      30.039  23.469  34.939  1.00  1.94           H  
ATOM    404  HA  VAL A  25      29.929  20.748  35.911  1.00  1.94           H  
ATOM    405  HB  VAL A  25      27.821  22.581  34.844  1.00  1.94           H  
ATOM    406 1HG1 VAL A  25      26.210  21.063  35.827  1.00  1.94           H  
ATOM    407 2HG1 VAL A  25      27.159  20.260  34.557  1.00  1.94           H  
ATOM    408 3HG1 VAL A  25      27.529  19.958  36.268  1.00  1.94           H  
ATOM    409 1HG2 VAL A  25      27.263  22.895  37.179  1.00  1.94           H  
ATOM    410 2HG2 VAL A  25      28.612  21.826  37.630  1.00  1.94           H  
ATOM    411 3HG2 VAL A  25      28.941  23.385  36.828  1.00  1.94           H  
ATOM    412  N   PRO A  26      29.733  19.401  33.653  1.00  1.72           N  
ATOM    413  CA  PRO A  26      29.693  18.656  32.406  1.00  1.72           C  
ATOM    414  C   PRO A  26      28.388  18.864  31.663  1.00  1.72           C  
ATOM    415  O   PRO A  26      27.311  18.871  32.263  1.00  1.72           O  
ATOM    416  CB  PRO A  26      29.818  17.209  32.883  1.00  1.72           C  
ATOM    417  CG  PRO A  26      30.594  17.305  34.175  1.00  1.72           C  
ATOM    418  CD  PRO A  26      30.114  18.584  34.828  1.00  1.72           C  
ATOM    419  HA  PRO A  26      30.550  18.947  31.779  1.00  1.72           H  
ATOM    420 1HB  PRO A  26      28.813  16.773  33.010  1.00  1.72           H  
ATOM    421 2HB  PRO A  26      30.329  16.607  32.119  1.00  1.72           H  
ATOM    422 1HG  PRO A  26      30.410  16.416  34.797  1.00  1.72           H  
ATOM    423 2HG  PRO A  26      31.674  17.325  33.964  1.00  1.72           H  
ATOM    424 1HD  PRO A  26      29.259  18.402  35.489  1.00  1.72           H  
ATOM    425 2HD  PRO A  26      30.985  19.012  35.350  1.00  1.72           H  
ATOM    426  N   THR A  27      28.486  19.015  30.353  1.00  1.44           N  
ATOM    427  CA  THR A  27      27.306  19.216  29.535  1.00  1.44           C  
ATOM    428  C   THR A  27      26.482  17.923  29.562  1.00  1.44           C  
ATOM    429  O   THR A  27      27.039  16.834  29.427  1.00  1.44           O  
ATOM    430  CB  THR A  27      27.673  19.595  28.086  1.00  1.44           C  
ATOM    431  OG1 THR A  27      28.570  20.716  28.078  1.00  1.44           O  
ATOM    432  CG2 THR A  27      26.413  20.083  27.398  1.00  1.44           C  
ATOM    433  H   THR A  27      29.395  19.001  29.916  1.00  1.44           H  
ATOM    434  HA  THR A  27      26.699  20.011  29.964  1.00  1.44           H  
ATOM    435  HB  THR A  27      28.105  18.744  27.558  1.00  1.44           H  
ATOM    436  HG1 THR A  27      28.123  21.486  28.443  1.00  1.44           H  
ATOM    437 1HG2 THR A  27      26.651  20.382  26.384  1.00  1.44           H  
ATOM    438 2HG2 THR A  27      25.667  19.327  27.384  1.00  1.44           H  
ATOM    439 3HG2 THR A  27      26.021  20.941  27.946  1.00  1.44           H  
ATOM    440  N   THR A  28      25.181  18.049  29.770  1.00  1.20           N  
ATOM    441  CA  THR A  28      24.209  16.949  29.796  1.00  1.20           C  
ATOM    442  C   THR A  28      23.465  16.887  28.453  1.00  1.20           C  
ATOM    443  O   THR A  28      23.269  17.934  27.839  1.00  1.20           O  
ATOM    444  CB  THR A  28      23.233  17.124  30.980  1.00  1.20           C  
ATOM    445  OG1 THR A  28      23.972  17.074  32.218  1.00  1.20           O  
ATOM    446  CG2 THR A  28      22.168  16.051  30.993  1.00  1.20           C  
ATOM    447  H   THR A  28      24.827  18.988  29.907  1.00  1.20           H  
ATOM    448  HA  THR A  28      24.746  16.009  29.930  1.00  1.20           H  
ATOM    449  HB  THR A  28      22.750  18.100  30.900  1.00  1.20           H  
ATOM    450  HG1 THR A  28      24.635  17.778  32.240  1.00  1.20           H  
ATOM    451 1HG2 THR A  28      21.504  16.213  31.840  1.00  1.20           H  
ATOM    452 2HG2 THR A  28      21.593  16.098  30.082  1.00  1.20           H  
ATOM    453 3HG2 THR A  28      22.634  15.071  31.080  1.00  1.20           H  
ATOM    454  N   ARG A  29      23.174  15.698  27.914  1.00  1.01           N  
ATOM    455  CA  ARG A  29      22.388  15.663  26.666  1.00  1.01           C  
ATOM    456  C   ARG A  29      20.893  15.774  26.973  1.00  1.01           C  
ATOM    457  O   ARG A  29      20.434  15.339  28.029  1.00  1.01           O  
ATOM    458  CB  ARG A  29      22.595  14.379  25.858  1.00  1.01           C  
ATOM    459  CG  ARG A  29      23.990  14.147  25.335  1.00  1.01           C  
ATOM    460  CD  ARG A  29      24.127  12.902  24.522  1.00  1.01           C  
ATOM    461  NE  ARG A  29      23.515  13.010  23.201  1.00  1.01           N  
ATOM    462  CZ  ARG A  29      23.499  12.011  22.289  1.00  1.01           C  
ATOM    463  NH1 ARG A  29      24.034  10.843  22.584  1.00  1.01           N  
ATOM    464  NH2 ARG A  29      22.960  12.203  21.101  1.00  1.01           N  
ATOM    465  H   ARG A  29      23.411  14.842  28.398  1.00  1.01           H  
ATOM    466  HA  ARG A  29      22.673  16.507  26.043  1.00  1.01           H  
ATOM    467 1HB  ARG A  29      22.320  13.520  26.465  1.00  1.01           H  
ATOM    468 2HB  ARG A  29      21.922  14.395  24.995  1.00  1.01           H  
ATOM    469 1HG  ARG A  29      24.284  14.987  24.705  1.00  1.01           H  
ATOM    470 2HG  ARG A  29      24.662  14.053  26.177  1.00  1.01           H  
ATOM    471 1HD  ARG A  29      25.187  12.686  24.384  1.00  1.01           H  
ATOM    472 2HD  ARG A  29      23.656  12.075  25.049  1.00  1.01           H  
ATOM    473  HE  ARG A  29      23.094  13.895  22.938  1.00  1.01           H  
ATOM    474 1HH1 ARG A  29      24.451  10.693  23.491  1.00  1.01           H  
ATOM    475 2HH1 ARG A  29      24.028  10.100  21.901  1.00  1.01           H  
ATOM    476 1HH2 ARG A  29      22.564  13.128  20.858  1.00  1.01           H  
ATOM    477 2HH2 ARG A  29      22.964  11.458  20.426  1.00  1.01           H  
ATOM    478  N   HIS A  30      20.138  16.337  26.042  1.00  0.89           N  
ATOM    479  CA  HIS A  30      18.692  16.395  26.140  1.00  0.89           C  
ATOM    480  C   HIS A  30      18.093  15.002  25.970  1.00  0.89           C  
ATOM    481  O   HIS A  30      18.652  14.188  25.231  1.00  0.89           O  
ATOM    482  CB  HIS A  30      18.082  17.308  25.067  1.00  0.89           C  
ATOM    483  CG  HIS A  30      18.136  18.782  25.314  1.00  0.89           C  
ATOM    484  ND1 HIS A  30      17.401  19.385  26.319  1.00  0.89           N  
ATOM    485  CD2 HIS A  30      18.790  19.782  24.680  1.00  0.89           C  
ATOM    486  CE1 HIS A  30      17.610  20.687  26.291  1.00  0.89           C  
ATOM    487  NE2 HIS A  30      18.433  20.960  25.308  1.00  0.89           N  
ATOM    488  H   HIS A  30      20.578  16.708  25.213  1.00  0.89           H  
ATOM    489  HA  HIS A  30      18.439  16.811  27.103  1.00  0.89           H  
ATOM    490 1HB  HIS A  30      18.598  17.123  24.122  1.00  0.89           H  
ATOM    491 2HB  HIS A  30      17.040  17.029  24.912  1.00  0.89           H  
ATOM    492  HD2 HIS A  30      19.459  19.683  23.824  1.00  0.89           H  
ATOM    493  HE1 HIS A  30      17.177  21.407  26.967  1.00  0.89           H  
ATOM    494  HE2 HIS A  30      18.748  21.908  25.050  1.00  0.89           H  
ATOM    495  N   PRO A  31      16.965  14.679  26.621  1.00  0.81           N  
ATOM    496  CA  PRO A  31      16.224  13.460  26.404  1.00  0.81           C  
ATOM    497  C   PRO A  31      15.869  13.409  24.933  1.00  0.81           C  
ATOM    498  O   PRO A  31      15.600  14.450  24.309  1.00  0.81           O  
ATOM    499  CB  PRO A  31      14.992  13.631  27.298  1.00  0.81           C  
ATOM    500  CG  PRO A  31      15.442  14.586  28.382  1.00  0.81           C  
ATOM    501  CD  PRO A  31      16.411  15.538  27.693  1.00  0.81           C  
ATOM    502  HA  PRO A  31      16.836  12.594  26.700  1.00  0.81           H  
ATOM    503 1HB  PRO A  31      14.153  14.043  26.709  1.00  0.81           H  
ATOM    504 2HB  PRO A  31      14.666  12.657  27.686  1.00  0.81           H  
ATOM    505 1HG  PRO A  31      14.562  15.118  28.791  1.00  0.81           H  
ATOM    506 2HG  PRO A  31      15.901  14.035  29.214  1.00  0.81           H  
ATOM    507 1HD  PRO A  31      15.878  16.416  27.274  1.00  0.81           H  
ATOM    508 2HD  PRO A  31      17.170  15.808  28.437  1.00  0.81           H  
ATOM    509  N   HIS A  32      15.811  12.210  24.375  1.00  0.77           N  
ATOM    510  CA  HIS A  32      15.497  12.093  22.960  1.00  0.77           C  
ATOM    511  C   HIS A  32      14.153  12.725  22.629  1.00  0.77           C  
ATOM    512  O   HIS A  32      13.956  13.218  21.534  1.00  0.77           O  
ATOM    513  CB  HIS A  32      15.438  10.619  22.562  1.00  0.77           C  
ATOM    514  CG  HIS A  32      14.239   9.916  23.135  1.00  0.77           C  
ATOM    515  ND1 HIS A  32      14.179   9.493  24.449  1.00  0.77           N  
ATOM    516  CD2 HIS A  32      13.053   9.572  22.573  1.00  0.77           C  
ATOM    517  CE1 HIS A  32      13.007   8.918  24.669  1.00  0.77           C  
ATOM    518  NE2 HIS A  32      12.307   8.952  23.548  1.00  0.77           N  
ATOM    519  H   HIS A  32      16.024  11.383  24.917  1.00  0.77           H  
ATOM    520  HA  HIS A  32      16.267  12.591  22.370  1.00  0.77           H  
ATOM    521 1HB  HIS A  32      15.398  10.536  21.474  1.00  0.77           H  
ATOM    522 2HB  HIS A  32      16.338  10.108  22.901  1.00  0.77           H  
ATOM    523  HD2 HIS A  32      12.749   9.756  21.543  1.00  0.77           H  
ATOM    524  HE1 HIS A  32      12.674   8.489  25.614  1.00  0.77           H  
ATOM    525  HE2 HIS A  32      11.374   8.586  23.421  1.00  0.77           H  
ATOM    526  N   ALA A  33      13.241  12.758  23.591  1.00  0.75           N  
ATOM    527  CA  ALA A  33      11.915  13.324  23.397  1.00  0.75           C  
ATOM    528  C   ALA A  33      11.955  14.812  23.033  1.00  0.75           C  
ATOM    529  O   ALA A  33      11.043  15.317  22.378  1.00  0.75           O  
ATOM    530  CB  ALA A  33      11.096  13.126  24.651  1.00  0.75           C  
ATOM    531  H   ALA A  33      13.477  12.348  24.484  1.00  0.75           H  
ATOM    532  HA  ALA A  33      11.441  12.789  22.575  1.00  0.75           H  
ATOM    533 1HB  ALA A  33      10.094  13.513  24.495  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      11.045  12.062  24.884  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      11.571  13.661  25.477  1.00  0.75           H  
ATOM    536  N   ASP A  34      12.967  15.519  23.538  1.00  0.73           N  
ATOM    537  CA  ASP A  34      13.098  16.962  23.379  1.00  0.73           C  
ATOM    538  C   ASP A  34      13.968  17.347  22.187  1.00  0.73           C  
ATOM    539  O   ASP A  34      13.815  18.422  21.603  1.00  0.73           O  
ATOM    540  CB  ASP A  34      13.686  17.538  24.657  1.00  0.73           C  
ATOM    541  CG  ASP A  34      12.758  17.322  25.901  1.00  0.73           C  
ATOM    542  OD1 ASP A  34      11.624  17.780  25.884  1.00  0.73           O  
ATOM    543  OD2 ASP A  34      13.190  16.719  26.846  1.00  0.73           O  
ATOM    544  H   ASP A  34      13.716  15.031  24.023  1.00  0.73           H  
ATOM    545  HA  ASP A  34      12.108  17.382  23.220  1.00  0.73           H  
ATOM    546 1HB  ASP A  34      14.641  17.048  24.855  1.00  0.73           H  
ATOM    547 2HB  ASP A  34      13.887  18.593  24.513  1.00  0.73           H  
ATOM    548  N   ARG A  35      14.900  16.471  21.832  1.00  0.71           N  
ATOM    549  CA  ARG A  35      15.833  16.754  20.742  1.00  0.71           C  
ATOM    550  C   ARG A  35      15.119  17.129  19.436  1.00  0.71           C  
ATOM    551  O   ARG A  35      14.160  16.474  19.016  1.00  0.71           O  
ATOM    552  CB  ARG A  35      16.741  15.557  20.486  1.00  0.71           C  
ATOM    553  CG  ARG A  35      17.893  15.810  19.539  1.00  0.71           C  
ATOM    554  CD  ARG A  35      18.844  14.673  19.474  1.00  0.71           C  
ATOM    555  NE  ARG A  35      18.329  13.491  18.799  1.00  0.71           N  
ATOM    556  CZ  ARG A  35      19.100  12.423  18.483  1.00  0.71           C  
ATOM    557  NH1 ARG A  35      20.385  12.448  18.772  1.00  0.71           N  
ATOM    558  NH2 ARG A  35      18.574  11.363  17.879  1.00  0.71           N  
ATOM    559  H   ARG A  35      14.990  15.606  22.371  1.00  0.71           H  
ATOM    560  HA  ARG A  35      16.457  17.594  21.044  1.00  0.71           H  
ATOM    561 1HB  ARG A  35      17.158  15.211  21.437  1.00  0.71           H  
ATOM    562 2HB  ARG A  35      16.146  14.734  20.077  1.00  0.71           H  
ATOM    563 1HG  ARG A  35      17.514  15.967  18.536  1.00  0.71           H  
ATOM    564 2HG  ARG A  35      18.447  16.692  19.855  1.00  0.71           H  
ATOM    565 1HD  ARG A  35      19.707  14.982  18.958  1.00  0.71           H  
ATOM    566 2HD  ARG A  35      19.121  14.386  20.489  1.00  0.71           H  
ATOM    567  HE  ARG A  35      17.343  13.464  18.559  1.00  0.71           H  
ATOM    568 1HH1 ARG A  35      20.794  13.289  19.227  1.00  0.71           H  
ATOM    569 2HH1 ARG A  35      20.967  11.663  18.535  1.00  0.71           H  
ATOM    570 1HH2 ARG A  35      17.587  11.344  17.654  1.00  0.71           H  
ATOM    571 2HH2 ARG A  35      19.156  10.572  17.646  1.00  0.71           H  
ATOM    572  N   TRP A  36      15.659  18.149  18.760  1.00  0.69           N  
ATOM    573  CA  TRP A  36      15.160  18.677  17.482  1.00  0.69           C  
ATOM    574  C   TRP A  36      14.784  17.582  16.488  1.00  0.69           C  
ATOM    575  O   TRP A  36      13.721  17.646  15.869  1.00  0.69           O  
ATOM    576  CB  TRP A  36      16.279  19.538  16.863  1.00  0.69           C  
ATOM    577  CG  TRP A  36      16.065  20.162  15.505  1.00  0.69           C  
ATOM    578  CD1 TRP A  36      15.572  21.346  15.267  1.00  0.69           C  
ATOM    579  CD2 TRP A  36      16.372  19.611  14.212  1.00  0.69           C  
ATOM    580  NE1 TRP A  36      15.564  21.594  13.909  1.00  0.69           N  
ATOM    581  CE2 TRP A  36      16.048  20.542  13.277  1.00  0.69           C  
ATOM    582  CE3 TRP A  36      16.874  18.467  13.809  1.00  0.69           C  
ATOM    583  CZ2 TRP A  36      16.243  20.321  11.939  1.00  0.69           C  
ATOM    584  CZ3 TRP A  36      17.035  18.233  12.482  1.00  0.69           C  
ATOM    585  CH2 TRP A  36      16.738  19.131  11.573  1.00  0.69           C  
ATOM    586  H   TRP A  36      16.451  18.619  19.174  1.00  0.69           H  
ATOM    587  HA  TRP A  36      14.281  19.293  17.683  1.00  0.69           H  
ATOM    588 1HB  TRP A  36      16.498  20.357  17.552  1.00  0.69           H  
ATOM    589 2HB  TRP A  36      17.190  18.939  16.801  1.00  0.69           H  
ATOM    590  HD1 TRP A  36      15.242  22.016  16.033  1.00  0.69           H  
ATOM    591  HE1 TRP A  36      15.243  22.441  13.464  1.00  0.69           H  
ATOM    592  HE3 TRP A  36      17.124  17.763  14.532  1.00  0.69           H  
ATOM    593  HZ2 TRP A  36      16.021  21.044  11.198  1.00  0.69           H  
ATOM    594  HZ3 TRP A  36      17.406  17.305  12.195  1.00  0.69           H  
ATOM    595  HH2 TRP A  36      16.897  18.899  10.523  1.00  0.69           H  
ATOM    596  N   THR A  37      15.652  16.576  16.334  1.00  0.67           N  
ATOM    597  CA  THR A  37      15.432  15.519  15.350  1.00  0.67           C  
ATOM    598  C   THR A  37      14.253  14.610  15.704  1.00  0.67           C  
ATOM    599  O   THR A  37      13.584  14.064  14.831  1.00  0.67           O  
ATOM    600  CB  THR A  37      16.674  14.614  15.229  1.00  0.67           C  
ATOM    601  OG1 THR A  37      16.942  14.002  16.495  1.00  0.67           O  
ATOM    602  CG2 THR A  37      17.917  15.342  14.803  1.00  0.67           C  
ATOM    603  H   THR A  37      16.490  16.571  16.891  1.00  0.67           H  
ATOM    604  HA  THR A  37      15.232  15.981  14.384  1.00  0.67           H  
ATOM    605  HB  THR A  37      16.454  13.844  14.509  1.00  0.67           H  
ATOM    606  HG1 THR A  37      17.849  13.675  16.490  1.00  0.67           H  
ATOM    607 1HG2 THR A  37      18.734  14.652  14.748  1.00  0.67           H  
ATOM    608 2HG2 THR A  37      17.759  15.773  13.838  1.00  0.67           H  
ATOM    609 3HG2 THR A  37      18.165  16.114  15.534  1.00  0.67           H  
ATOM    610  N   THR A  38      13.978  14.436  16.983  1.00  0.66           N  
ATOM    611  CA  THR A  38      12.889  13.562  17.372  1.00  0.66           C  
ATOM    612  C   THR A  38      11.614  14.279  17.083  1.00  0.66           C  
ATOM    613  O   THR A  38      10.667  13.712  16.537  1.00  0.66           O  
ATOM    614  CB  THR A  38      12.957  13.188  18.839  1.00  0.66           C  
ATOM    615  OG1 THR A  38      14.180  12.494  19.096  1.00  0.66           O  
ATOM    616  CG2 THR A  38      11.767  12.321  19.244  1.00  0.66           C  
ATOM    617  H   THR A  38      14.492  14.944  17.695  1.00  0.66           H  
ATOM    618  HA  THR A  38      12.923  12.653  16.774  1.00  0.66           H  
ATOM    619  HB  THR A  38      12.946  14.108  19.431  1.00  0.66           H  
ATOM    620  HG1 THR A  38      14.359  12.593  20.037  1.00  0.66           H  
ATOM    621 1HG2 THR A  38      11.841  12.082  20.300  1.00  0.66           H  
ATOM    622 2HG2 THR A  38      10.839  12.868  19.060  1.00  0.66           H  
ATOM    623 3HG2 THR A  38      11.768  11.402  18.664  1.00  0.66           H  
ATOM    624  N   VAL A  39      11.618  15.552  17.443  1.00  0.65           N  
ATOM    625  CA  VAL A  39      10.479  16.417  17.275  1.00  0.65           C  
ATOM    626  C   VAL A  39      10.166  16.555  15.791  1.00  0.65           C  
ATOM    627  O   VAL A  39       9.008  16.438  15.382  1.00  0.65           O  
ATOM    628  CB  VAL A  39      10.791  17.758  17.912  1.00  0.65           C  
ATOM    629  CG1 VAL A  39       9.691  18.733  17.592  1.00  0.65           C  
ATOM    630  CG2 VAL A  39      10.997  17.531  19.423  1.00  0.65           C  
ATOM    631  H   VAL A  39      12.465  15.923  17.884  1.00  0.65           H  
ATOM    632  HA  VAL A  39       9.622  15.972  17.783  1.00  0.65           H  
ATOM    633  HB  VAL A  39      11.713  18.149  17.486  1.00  0.65           H  
ATOM    634 1HG1 VAL A  39       9.905  19.681  18.007  1.00  0.65           H  
ATOM    635 2HG1 VAL A  39       9.613  18.831  16.513  1.00  0.65           H  
ATOM    636 3HG1 VAL A  39       8.750  18.365  17.996  1.00  0.65           H  
ATOM    637 1HG2 VAL A  39      11.266  18.442  19.901  1.00  0.65           H  
ATOM    638 2HG2 VAL A  39      10.085  17.134  19.870  1.00  0.65           H  
ATOM    639 3HG2 VAL A  39      11.802  16.818  19.577  1.00  0.65           H  
ATOM    640  N   LEU A  40      11.209  16.731  14.977  1.00  0.65           N  
ATOM    641  CA  LEU A  40      11.056  16.771  13.535  1.00  0.65           C  
ATOM    642  C   LEU A  40      10.365  15.494  13.084  1.00  0.65           C  
ATOM    643  O   LEU A  40       9.327  15.548  12.428  1.00  0.65           O  
ATOM    644  CB  LEU A  40      12.449  16.917  12.888  1.00  0.65           C  
ATOM    645  CG  LEU A  40      12.553  16.815  11.357  1.00  0.65           C  
ATOM    646  CD1 LEU A  40      11.753  17.843  10.753  1.00  0.65           C  
ATOM    647  CD2 LEU A  40      13.976  17.009  10.939  1.00  0.65           C  
ATOM    648  H   LEU A  40      12.138  16.855  15.369  1.00  0.65           H  
ATOM    649  HA  LEU A  40      10.442  17.629  13.268  1.00  0.65           H  
ATOM    650 1HB  LEU A  40      12.859  17.886  13.182  1.00  0.65           H  
ATOM    651 2HB  LEU A  40      13.089  16.150  13.300  1.00  0.65           H  
ATOM    652  HG  LEU A  40      12.201  15.842  11.031  1.00  0.65           H  
ATOM    653 1HD1 LEU A  40      11.822  17.784   9.675  1.00  0.65           H  
ATOM    654 2HD1 LEU A  40      10.746  17.683  11.059  1.00  0.65           H  
ATOM    655 3HD1 LEU A  40      12.100  18.813  11.096  1.00  0.65           H  
ATOM    656 1HD2 LEU A  40      14.046  16.943   9.859  1.00  0.65           H  
ATOM    657 2HD2 LEU A  40      14.283  17.988  11.268  1.00  0.65           H  
ATOM    658 3HD2 LEU A  40      14.604  16.255  11.391  1.00  0.65           H  
ATOM    659  N   GLY A  41      10.884  14.347  13.517  1.00  0.66           N  
ATOM    660  CA  GLY A  41      10.311  13.052  13.182  1.00  0.66           C  
ATOM    661  C   GLY A  41       8.821  12.947  13.541  1.00  0.66           C  
ATOM    662  O   GLY A  41       7.999  12.590  12.687  1.00  0.66           O  
ATOM    663  H   GLY A  41      11.738  14.357  14.076  1.00  0.66           H  
ATOM    664 1HA  GLY A  41      10.449  12.864  12.118  1.00  0.66           H  
ATOM    665 2HA  GLY A  41      10.867  12.282  13.717  1.00  0.66           H  
ATOM    666  N   GLU A  42       8.469  13.255  14.799  1.00  0.69           N  
ATOM    667  CA  GLU A  42       7.075  13.149  15.240  1.00  0.69           C  
ATOM    668  C   GLU A  42       6.143  14.066  14.453  1.00  0.69           C  
ATOM    669  O   GLU A  42       5.014  13.678  14.138  1.00  0.69           O  
ATOM    670  CB  GLU A  42       6.929  13.462  16.741  1.00  0.69           C  
ATOM    671  CG  GLU A  42       7.501  12.391  17.692  1.00  0.69           C  
ATOM    672  CD  GLU A  42       7.298  12.724  19.168  1.00  0.69           C  
ATOM    673  OE1 GLU A  42       6.834  13.804  19.463  1.00  0.69           O  
ATOM    674  OE2 GLU A  42       7.598  11.889  19.993  1.00  0.69           O  
ATOM    675  H   GLU A  42       9.192  13.549  15.453  1.00  0.69           H  
ATOM    676  HA  GLU A  42       6.748  12.125  15.078  1.00  0.69           H  
ATOM    677 1HB  GLU A  42       7.445  14.402  16.956  1.00  0.69           H  
ATOM    678 2HB  GLU A  42       5.876  13.606  16.981  1.00  0.69           H  
ATOM    679 1HG  GLU A  42       7.025  11.436  17.477  1.00  0.69           H  
ATOM    680 2HG  GLU A  42       8.568  12.287  17.493  1.00  0.69           H  
ATOM    681  N   ASN A  43       6.614  15.259  14.092  1.00  0.73           N  
ATOM    682  CA  ASN A  43       5.788  16.178  13.325  1.00  0.73           C  
ATOM    683  C   ASN A  43       5.671  15.736  11.874  1.00  0.73           C  
ATOM    684  O   ASN A  43       4.618  15.924  11.246  1.00  0.73           O  
ATOM    685  CB  ASN A  43       6.331  17.581  13.419  1.00  0.73           C  
ATOM    686  CG  ASN A  43       6.038  18.243  14.728  1.00  0.73           C  
ATOM    687  OD1 ASN A  43       4.929  18.748  14.952  1.00  0.73           O  
ATOM    688  ND2 ASN A  43       6.983  18.234  15.602  1.00  0.73           N  
ATOM    689  H   ASN A  43       7.550  15.547  14.385  1.00  0.73           H  
ATOM    690  HA  ASN A  43       4.784  16.170  13.749  1.00  0.73           H  
ATOM    691 1HB  ASN A  43       7.416  17.539  13.299  1.00  0.73           H  
ATOM    692 2HB  ASN A  43       5.926  18.186  12.614  1.00  0.73           H  
ATOM    693 1HD2 ASN A  43       6.833  18.648  16.502  1.00  0.73           H  
ATOM    694 2HD2 ASN A  43       7.857  17.768  15.370  1.00  0.73           H  
ATOM    695  N   LEU A  44       6.733  15.134  11.329  1.00  0.79           N  
ATOM    696  CA  LEU A  44       6.680  14.638   9.963  1.00  0.79           C  
ATOM    697  C   LEU A  44       5.656  13.507   9.836  1.00  0.79           C  
ATOM    698  O   LEU A  44       4.869  13.473   8.885  1.00  0.79           O  
ATOM    699  CB  LEU A  44       8.061  14.188   9.502  1.00  0.79           C  
ATOM    700  CG  LEU A  44       9.073  15.300   9.252  1.00  0.79           C  
ATOM    701  CD1 LEU A  44      10.456  14.695   8.938  1.00  0.79           C  
ATOM    702  CD2 LEU A  44       8.568  16.140   8.131  1.00  0.79           C  
ATOM    703  H   LEU A  44       7.594  15.028  11.867  1.00  0.79           H  
ATOM    704  HA  LEU A  44       6.378  15.447   9.315  1.00  0.79           H  
ATOM    705 1HB  LEU A  44       8.476  13.521  10.255  1.00  0.79           H  
ATOM    706 2HB  LEU A  44       7.957  13.661   8.617  1.00  0.79           H  
ATOM    707  HG  LEU A  44       9.163  15.918  10.123  1.00  0.79           H  
ATOM    708 1HD1 LEU A  44      11.173  15.492   8.758  1.00  0.79           H  
ATOM    709 2HD1 LEU A  44      10.790  14.093   9.784  1.00  0.79           H  
ATOM    710 3HD1 LEU A  44      10.387  14.068   8.051  1.00  0.79           H  
ATOM    711 1HD2 LEU A  44       9.253  16.928   7.970  1.00  0.79           H  
ATOM    712 2HD2 LEU A  44       8.468  15.541   7.227  1.00  0.79           H  
ATOM    713 3HD2 LEU A  44       7.606  16.548   8.406  1.00  0.79           H  
ATOM    714  N   GLY A  45       5.609  12.638  10.846  1.00  0.85           N  
ATOM    715  CA  GLY A  45       4.647  11.543  10.899  1.00  0.85           C  
ATOM    716  C   GLY A  45       5.045  10.274  10.140  1.00  0.85           C  
ATOM    717  O   GLY A  45       6.167  10.122   9.660  1.00  0.85           O  
ATOM    718  H   GLY A  45       6.296  12.727  11.598  1.00  0.85           H  
ATOM    719 1HA  GLY A  45       4.479  11.291  11.947  1.00  0.85           H  
ATOM    720 2HA  GLY A  45       3.691  11.901  10.520  1.00  0.85           H  
ATOM    721  N   ASP A  46       4.073   9.367  10.006  1.00  0.88           N  
ATOM    722  CA  ASP A  46       4.246   8.014   9.449  1.00  0.88           C  
ATOM    723  C   ASP A  46       4.760   7.938   8.007  1.00  0.88           C  
ATOM    724  O   ASP A  46       5.280   6.908   7.582  1.00  0.88           O  
ATOM    725  CB  ASP A  46       2.919   7.258   9.524  1.00  0.88           C  
ATOM    726  CG  ASP A  46       2.522   6.886  10.953  1.00  0.88           C  
ATOM    727  OD1 ASP A  46       3.342   7.007  11.835  1.00  0.88           O  
ATOM    728  OD2 ASP A  46       1.398   6.490  11.148  1.00  0.88           O  
ATOM    729  H   ASP A  46       3.163   9.603  10.376  1.00  0.88           H  
ATOM    730  HA  ASP A  46       4.969   7.493  10.079  1.00  0.88           H  
ATOM    731 1HB  ASP A  46       2.127   7.866   9.087  1.00  0.88           H  
ATOM    732 2HB  ASP A  46       2.990   6.344   8.933  1.00  0.88           H  
ATOM    733  N   GLY A  47       4.595   9.010   7.244  1.00  0.88           N  
ATOM    734  CA  GLY A  47       5.028   9.030   5.853  1.00  0.88           C  
ATOM    735  C   GLY A  47       6.522   9.321   5.692  1.00  0.88           C  
ATOM    736  O   GLY A  47       7.009   9.384   4.558  1.00  0.88           O  
ATOM    737  H   GLY A  47       4.176   9.836   7.645  1.00  0.88           H  
ATOM    738 1HA  GLY A  47       4.796   8.070   5.390  1.00  0.88           H  
ATOM    739 2HA  GLY A  47       4.456   9.785   5.315  1.00  0.88           H  
ATOM    740  N   TYR A  48       7.235   9.536   6.813  1.00  0.86           N  
ATOM    741  CA  TYR A  48       8.660   9.853   6.765  1.00  0.86           C  
ATOM    742  C   TYR A  48       9.523   9.011   7.723  1.00  0.86           C  
ATOM    743  O   TYR A  48       9.125   8.689   8.843  1.00  0.86           O  
ATOM    744  CB  TYR A  48       8.861  11.317   7.129  1.00  0.86           C  
ATOM    745  CG  TYR A  48       8.142  12.313   6.221  1.00  0.86           C  
ATOM    746  CD1 TYR A  48       6.812  12.616   6.471  1.00  0.86           C  
ATOM    747  CD2 TYR A  48       8.797  12.945   5.187  1.00  0.86           C  
ATOM    748  CE1 TYR A  48       6.145  13.531   5.695  1.00  0.86           C  
ATOM    749  CE2 TYR A  48       8.115  13.857   4.406  1.00  0.86           C  
ATOM    750  CZ  TYR A  48       6.808  14.149   4.657  1.00  0.86           C  
ATOM    751  OH  TYR A  48       6.153  15.059   3.870  1.00  0.86           O  
ATOM    752  H   TYR A  48       6.778   9.499   7.727  1.00  0.86           H  
ATOM    753  HA  TYR A  48       9.013   9.676   5.755  1.00  0.86           H  
ATOM    754 1HB  TYR A  48       8.512  11.469   8.150  1.00  0.86           H  
ATOM    755 2HB  TYR A  48       9.928  11.547   7.110  1.00  0.86           H  
ATOM    756  HD1 TYR A  48       6.294  12.123   7.296  1.00  0.86           H  
ATOM    757  HD2 TYR A  48       9.844  12.719   4.985  1.00  0.86           H  
ATOM    758  HE1 TYR A  48       5.101  13.761   5.906  1.00  0.86           H  
ATOM    759  HE2 TYR A  48       8.603  14.346   3.593  1.00  0.86           H  
ATOM    760  HH  TYR A  48       5.272  15.208   4.223  1.00  0.86           H  
ATOM    761  N   GLU A  49      10.746   8.732   7.296  1.00  0.82           N  
ATOM    762  CA  GLU A  49      11.769   8.099   8.126  1.00  0.82           C  
ATOM    763  C   GLU A  49      12.875   9.118   8.343  1.00  0.82           C  
ATOM    764  O   GLU A  49      13.400   9.660   7.368  1.00  0.82           O  
ATOM    765  CB  GLU A  49      12.363   6.853   7.458  1.00  0.82           C  
ATOM    766  CG  GLU A  49      13.432   6.150   8.287  1.00  0.82           C  
ATOM    767  CD  GLU A  49      14.073   4.977   7.583  1.00  0.82           C  
ATOM    768  OE1 GLU A  49      13.858   4.814   6.395  1.00  0.82           O  
ATOM    769  OE2 GLU A  49      14.785   4.247   8.229  1.00  0.82           O  
ATOM    770  H   GLU A  49      10.980   9.001   6.346  1.00  0.82           H  
ATOM    771  HA  GLU A  49      11.343   7.831   9.093  1.00  0.82           H  
ATOM    772 1HB  GLU A  49      11.571   6.135   7.262  1.00  0.82           H  
ATOM    773 2HB  GLU A  49      12.802   7.128   6.498  1.00  0.82           H  
ATOM    774 1HG  GLU A  49      14.213   6.872   8.534  1.00  0.82           H  
ATOM    775 2HG  GLU A  49      12.985   5.810   9.220  1.00  0.82           H  
ATOM    776  N   LEU A  50      13.222   9.404   9.593  1.00  0.78           N  
ATOM    777  CA  LEU A  50      14.263  10.400   9.808  1.00  0.78           C  
ATOM    778  C   LEU A  50      15.544   9.711  10.254  1.00  0.78           C  
ATOM    779  O   LEU A  50      15.539   8.922  11.202  1.00  0.78           O  
ATOM    780  CB  LEU A  50      13.856  11.413  10.870  1.00  0.78           C  
ATOM    781  CG  LEU A  50      14.798  12.589  11.039  1.00  0.78           C  
ATOM    782  CD1 LEU A  50      14.686  13.422   9.800  1.00  0.78           C  
ATOM    783  CD2 LEU A  50      14.442  13.350  12.221  1.00  0.78           C  
ATOM    784  H   LEU A  50      12.774   8.942  10.372  1.00  0.78           H  
ATOM    785  HA  LEU A  50      14.460  10.926   8.876  1.00  0.78           H  
ATOM    786 1HB  LEU A  50      12.877  11.812  10.614  1.00  0.78           H  
ATOM    787 2HB  LEU A  50      13.783  10.906  11.832  1.00  0.78           H  
ATOM    788  HG  LEU A  50      15.830  12.244  11.135  1.00  0.78           H  
ATOM    789 1HD1 LEU A  50      15.312  14.269   9.861  1.00  0.78           H  
ATOM    790 2HD1 LEU A  50      14.973  12.819   8.961  1.00  0.78           H  
ATOM    791 3HD1 LEU A  50      13.656  13.759   9.681  1.00  0.78           H  
ATOM    792 1HD2 LEU A  50      15.115  14.194  12.332  1.00  0.78           H  
ATOM    793 2HD2 LEU A  50      13.418  13.709  12.139  1.00  0.78           H  
ATOM    794 3HD2 LEU A  50      14.536  12.694  13.082  1.00  0.78           H  
ATOM    795  N   VAL A  51      16.629  10.023   9.577  1.00  0.75           N  
ATOM    796  CA  VAL A  51      17.932   9.467   9.873  1.00  0.75           C  
ATOM    797  C   VAL A  51      18.840  10.561  10.403  1.00  0.75           C  
ATOM    798  O   VAL A  51      18.916  11.641   9.820  1.00  0.75           O  
ATOM    799  CB  VAL A  51      18.529   8.852   8.614  1.00  0.75           C  
ATOM    800  CG1 VAL A  51      19.874   8.326   8.911  1.00  0.75           C  
ATOM    801  CG2 VAL A  51      17.602   7.765   8.080  1.00  0.75           C  
ATOM    802  H   VAL A  51      16.538  10.667   8.795  1.00  0.75           H  
ATOM    803  HA  VAL A  51      17.826   8.694  10.633  1.00  0.75           H  
ATOM    804  HB  VAL A  51      18.634   9.621   7.857  1.00  0.75           H  
ATOM    805 1HG1 VAL A  51      20.255   7.931   8.016  1.00  0.75           H  
ATOM    806 2HG1 VAL A  51      20.528   9.121   9.267  1.00  0.75           H  
ATOM    807 3HG1 VAL A  51      19.813   7.545   9.667  1.00  0.75           H  
ATOM    808 1HG2 VAL A  51      18.026   7.338   7.179  1.00  0.75           H  
ATOM    809 2HG2 VAL A  51      17.482   6.983   8.830  1.00  0.75           H  
ATOM    810 3HG2 VAL A  51      16.625   8.197   7.852  1.00  0.75           H  
ATOM    811  N   VAL A  52      19.502  10.299  11.523  1.00  0.74           N  
ATOM    812  CA  VAL A  52      20.319  11.329  12.150  1.00  0.74           C  
ATOM    813  C   VAL A  52      21.809  11.040  12.205  1.00  0.74           C  
ATOM    814  O   VAL A  52      22.245   9.979  12.651  1.00  0.74           O  
ATOM    815  CB  VAL A  52      19.806  11.566  13.576  1.00  0.74           C  
ATOM    816  CG1 VAL A  52      20.670  12.626  14.297  1.00  0.74           C  
ATOM    817  CG2 VAL A  52      18.342  11.990  13.493  1.00  0.74           C  
ATOM    818  H   VAL A  52      19.418   9.388  11.955  1.00  0.74           H  
ATOM    819  HA  VAL A  52      20.189  12.251  11.586  1.00  0.74           H  
ATOM    820  HB  VAL A  52      19.881  10.643  14.148  1.00  0.74           H  
ATOM    821 1HG1 VAL A  52      20.294  12.781  15.309  1.00  0.74           H  
ATOM    822 2HG1 VAL A  52      21.692  12.279  14.350  1.00  0.74           H  
ATOM    823 3HG1 VAL A  52      20.631  13.569  13.746  1.00  0.74           H  
ATOM    824 1HG2 VAL A  52      17.971  12.135  14.499  1.00  0.74           H  
ATOM    825 2HG2 VAL A  52      18.259  12.917  12.921  1.00  0.74           H  
ATOM    826 3HG2 VAL A  52      17.751  11.216  13.006  1.00  0.74           H  
ATOM    827  N   ASP A  53      22.575  12.045  11.796  1.00  0.75           N  
ATOM    828  CA  ASP A  53      24.025  12.059  11.797  1.00  0.75           C  
ATOM    829  C   ASP A  53      24.512  13.409  12.299  1.00  0.75           C  
ATOM    830  O   ASP A  53      25.196  14.159  11.590  1.00  0.75           O  
ATOM    831  CB  ASP A  53      24.544  11.803  10.396  1.00  0.75           C  
ATOM    832  CG  ASP A  53      26.030  11.603  10.255  1.00  0.75           C  
ATOM    833  OD1 ASP A  53      26.677  11.164  11.177  1.00  0.75           O  
ATOM    834  OD2 ASP A  53      26.526  11.944   9.209  1.00  0.75           O  
ATOM    835  H   ASP A  53      22.116  12.865  11.401  1.00  0.75           H  
ATOM    836  HA  ASP A  53      24.390  11.283  12.470  1.00  0.75           H  
ATOM    837 1HB  ASP A  53      24.078  10.900  10.045  1.00  0.75           H  
ATOM    838 2HB  ASP A  53      24.226  12.622   9.752  1.00  0.75           H  
ATOM    839  N   GLY A  54      24.129  13.723  13.525  1.00  0.76           N  
ATOM    840  CA  GLY A  54      24.608  14.924  14.169  1.00  0.76           C  
ATOM    841  C   GLY A  54      25.883  14.568  14.923  1.00  0.76           C  
ATOM    842  O   GLY A  54      26.063  13.410  15.305  1.00  0.76           O  
ATOM    843  H   GLY A  54      23.535  13.086  14.033  1.00  0.76           H  
ATOM    844 1HA  GLY A  54      24.794  15.687  13.428  1.00  0.76           H  
ATOM    845 2HA  GLY A  54      23.858  15.301  14.861  1.00  0.76           H  
ATOM    846  N   LEU A  55      26.749  15.537  15.171  1.00  0.77           N  
ATOM    847  CA  LEU A  55      27.913  15.290  16.019  1.00  0.77           C  
ATOM    848  C   LEU A  55      28.524  16.572  16.550  1.00  0.77           C  
ATOM    849  O   LEU A  55      28.897  17.478  15.790  1.00  0.77           O  
ATOM    850  CB  LEU A  55      28.986  14.489  15.294  1.00  0.77           C  
ATOM    851  CG  LEU A  55      30.238  14.181  16.103  1.00  0.77           C  
ATOM    852  CD1 LEU A  55      29.859  13.249  17.251  1.00  0.77           C  
ATOM    853  CD2 LEU A  55      31.296  13.571  15.185  1.00  0.77           C  
ATOM    854  H   LEU A  55      26.573  16.457  14.768  1.00  0.77           H  
ATOM    855  HA  LEU A  55      27.589  14.704  16.875  1.00  0.77           H  
ATOM    856 1HB  LEU A  55      28.567  13.547  14.943  1.00  0.77           H  
ATOM    857 2HB  LEU A  55      29.279  15.048  14.476  1.00  0.77           H  
ATOM    858  HG  LEU A  55      30.635  15.096  16.532  1.00  0.77           H  
ATOM    859 1HD1 LEU A  55      30.742  13.029  17.848  1.00  0.77           H  
ATOM    860 2HD1 LEU A  55      29.109  13.727  17.879  1.00  0.77           H  
ATOM    861 3HD1 LEU A  55      29.451  12.323  16.848  1.00  0.77           H  
ATOM    862 1HD2 LEU A  55      32.195  13.354  15.763  1.00  0.77           H  
ATOM    863 2HD2 LEU A  55      30.912  12.651  14.747  1.00  0.77           H  
ATOM    864 3HD2 LEU A  55      31.542  14.276  14.395  1.00  0.77           H  
ATOM    865  N   SER A  56      28.666  16.632  17.860  1.00  0.76           N  
ATOM    866  CA  SER A  56      29.241  17.796  18.485  1.00  0.76           C  
ATOM    867  C   SER A  56      30.638  18.056  17.958  1.00  0.76           C  
ATOM    868  O   SER A  56      31.439  17.137  17.813  1.00  0.76           O  
ATOM    869  CB  SER A  56      29.291  17.595  19.969  1.00  0.76           C  
ATOM    870  OG  SER A  56      29.905  18.681  20.602  1.00  0.76           O  
ATOM    871  H   SER A  56      28.354  15.858  18.430  1.00  0.76           H  
ATOM    872  HA  SER A  56      28.614  18.659  18.258  1.00  0.76           H  
ATOM    873 1HB  SER A  56      28.280  17.478  20.316  1.00  0.76           H  
ATOM    874 2HB  SER A  56      29.831  16.677  20.199  1.00  0.76           H  
ATOM    875  HG  SER A  56      30.754  18.797  20.160  1.00  0.76           H  
ATOM    876  N   GLY A  57      30.917  19.318  17.685  1.00  0.74           N  
ATOM    877  CA  GLY A  57      32.206  19.766  17.191  1.00  0.74           C  
ATOM    878  C   GLY A  57      32.306  19.815  15.661  1.00  0.74           C  
ATOM    879  O   GLY A  57      33.236  20.423  15.134  1.00  0.74           O  
ATOM    880  H   GLY A  57      30.200  20.011  17.833  1.00  0.74           H  
ATOM    881 1HA  GLY A  57      32.414  20.757  17.593  1.00  0.74           H  
ATOM    882 2HA  GLY A  57      32.979  19.105  17.581  1.00  0.74           H  
ATOM    883  N   ARG A  58      31.351  19.224  14.931  1.00  0.73           N  
ATOM    884  CA  ARG A  58      31.487  19.258  13.477  1.00  0.73           C  
ATOM    885  C   ARG A  58      31.491  20.628  12.863  1.00  0.73           C  
ATOM    886  O   ARG A  58      30.759  21.535  13.287  1.00  0.73           O  
ATOM    887  CB  ARG A  58      30.466  18.429  12.743  1.00  0.73           C  
ATOM    888  CG  ARG A  58      30.706  16.975  12.773  1.00  0.73           C  
ATOM    889  CD  ARG A  58      29.679  16.261  11.989  1.00  0.73           C  
ATOM    890  NE  ARG A  58      29.891  14.821  11.984  1.00  0.73           N  
ATOM    891  CZ  ARG A  58      28.918  13.952  11.707  1.00  0.73           C  
ATOM    892  NH1 ARG A  58      27.754  14.430  11.414  1.00  0.73           N  
ATOM    893  NH2 ARG A  58      29.122  12.651  11.745  1.00  0.73           N  
ATOM    894  H   ARG A  58      30.573  18.719  15.362  1.00  0.73           H  
ATOM    895  HA  ARG A  58      32.435  18.804  13.244  1.00  0.73           H  
ATOM    896 1HB  ARG A  58      29.484  18.599  13.183  1.00  0.73           H  
ATOM    897 2HB  ARG A  58      30.432  18.738  11.696  1.00  0.73           H  
ATOM    898 1HG  ARG A  58      31.674  16.767  12.323  1.00  0.73           H  
ATOM    899 2HG  ARG A  58      30.707  16.639  13.804  1.00  0.73           H  
ATOM    900 1HD  ARG A  58      28.691  16.461  12.422  1.00  0.73           H  
ATOM    901 2HD  ARG A  58      29.697  16.614  10.957  1.00  0.73           H  
ATOM    902  HE  ARG A  58      30.807  14.463  12.223  1.00  0.73           H  
ATOM    903 1HH1 ARG A  58      27.622  15.422  11.386  1.00  0.73           H  
ATOM    904 2HH1 ARG A  58      26.960  13.802  11.210  1.00  0.73           H  
ATOM    905 1HH2 ARG A  58      30.027  12.280  11.977  1.00  0.73           H  
ATOM    906 2HH2 ARG A  58      28.326  12.011  11.542  1.00  0.73           H  
ATOM    907  N   THR A  59      32.342  20.745  11.846  1.00  0.73           N  
ATOM    908  CA  THR A  59      32.511  21.961  11.077  1.00  0.73           C  
ATOM    909  C   THR A  59      32.008  21.707   9.661  1.00  0.73           C  
ATOM    910  O   THR A  59      31.979  20.557   9.199  1.00  0.73           O  
ATOM    911  CB  THR A  59      34.010  22.333  10.997  1.00  0.73           C  
ATOM    912  OG1 THR A  59      34.694  21.381  10.165  1.00  0.73           O  
ATOM    913  CG2 THR A  59      34.635  22.289  12.390  1.00  0.73           C  
ATOM    914  H   THR A  59      32.902  19.929  11.613  1.00  0.73           H  
ATOM    915  HA  THR A  59      31.933  22.771  11.525  1.00  0.73           H  
ATOM    916  HB  THR A  59      34.136  23.314  10.569  1.00  0.73           H  
ATOM    917  HG1 THR A  59      35.630  21.284  10.466  1.00  0.73           H  
ATOM    918 1HG2 THR A  59      35.694  22.538  12.319  1.00  0.73           H  
ATOM    919 2HG2 THR A  59      34.128  23.014  13.031  1.00  0.73           H  
ATOM    920 3HG2 THR A  59      34.527  21.289  12.812  1.00  0.73           H  
ATOM    921  N   THR A  60      31.717  22.769   8.915  1.00  0.75           N  
ATOM    922  CA  THR A  60      31.298  22.595   7.529  1.00  0.75           C  
ATOM    923  C   THR A  60      32.412  22.210   6.554  1.00  0.75           C  
ATOM    924  O   THR A  60      32.174  21.484   5.590  1.00  0.75           O  
ATOM    925  CB  THR A  60      30.659  23.887   7.014  1.00  0.75           C  
ATOM    926  OG1 THR A  60      31.569  24.960   7.234  1.00  0.75           O  
ATOM    927  CG2 THR A  60      29.327  24.196   7.653  1.00  0.75           C  
ATOM    928  H   THR A  60      31.748  23.708   9.328  1.00  0.75           H  
ATOM    929  HA  THR A  60      30.556  21.806   7.517  1.00  0.75           H  
ATOM    930  HB  THR A  60      30.507  23.781   5.953  1.00  0.75           H  
ATOM    931  HG1 THR A  60      31.609  25.145   8.206  1.00  0.75           H  
ATOM    932 1HG2 THR A  60      28.928  25.122   7.232  1.00  0.75           H  
ATOM    933 2HG2 THR A  60      28.645  23.388   7.450  1.00  0.75           H  
ATOM    934 3HG2 THR A  60      29.458  24.313   8.726  1.00  0.75           H  
ATOM    935  N   ASN A  61      33.627  22.697   6.790  1.00  0.80           N  
ATOM    936  CA  ASN A  61      34.729  22.353   5.897  1.00  0.80           C  
ATOM    937  C   ASN A  61      36.117  22.403   6.528  1.00  0.80           C  
ATOM    938  O   ASN A  61      37.103  22.473   5.791  1.00  0.80           O  
ATOM    939  CB  ASN A  61      34.709  23.220   4.633  1.00  0.80           C  
ATOM    940  CG  ASN A  61      34.909  24.713   4.874  1.00  0.80           C  
ATOM    941  OD1 ASN A  61      34.790  25.208   5.994  1.00  0.80           O  
ATOM    942  ND2 ASN A  61      35.218  25.433   3.818  1.00  0.80           N  
ATOM    943  H   ASN A  61      33.770  23.304   7.584  1.00  0.80           H  
ATOM    944  HA  ASN A  61      34.583  21.325   5.584  1.00  0.80           H  
ATOM    945 1HB  ASN A  61      35.490  22.874   3.959  1.00  0.80           H  
ATOM    946 2HB  ASN A  61      33.758  23.075   4.119  1.00  0.80           H  
ATOM    947 1HD2 ASN A  61      35.363  26.419   3.911  1.00  0.80           H  
ATOM    948 2HD2 ASN A  61      35.307  24.997   2.923  1.00  0.80           H  
ATOM    949  N   ILE A  62      36.224  22.418   7.863  1.00  0.88           N  
ATOM    950  CA  ILE A  62      37.542  22.626   8.452  1.00  0.88           C  
ATOM    951  C   ILE A  62      38.061  21.451   9.262  1.00  0.88           C  
ATOM    952  O   ILE A  62      37.384  20.908  10.148  1.00  0.88           O  
ATOM    953  CB  ILE A  62      37.575  23.916   9.302  1.00  0.88           C  
ATOM    954  CG1 ILE A  62      37.125  25.113   8.467  1.00  0.88           C  
ATOM    955  CG2 ILE A  62      38.976  24.172   9.824  1.00  0.88           C  
ATOM    956  CD1 ILE A  62      38.012  25.421   7.273  1.00  0.88           C  
ATOM    957  H   ILE A  62      35.431  22.265   8.478  1.00  0.88           H  
ATOM    958  HA  ILE A  62      38.250  22.779   7.641  1.00  0.88           H  
ATOM    959  HB  ILE A  62      36.886  23.824  10.140  1.00  0.88           H  
ATOM    960 1HG1 ILE A  62      36.120  24.915   8.115  1.00  0.88           H  
ATOM    961 2HG1 ILE A  62      37.092  25.989   9.107  1.00  0.88           H  
ATOM    962 1HG2 ILE A  62      38.977  25.089  10.394  1.00  0.88           H  
ATOM    963 2HG2 ILE A  62      39.299  23.351  10.456  1.00  0.88           H  
ATOM    964 3HG2 ILE A  62      39.663  24.275   8.985  1.00  0.88           H  
ATOM    965 1HD1 ILE A  62      37.612  26.266   6.727  1.00  0.88           H  
ATOM    966 2HD1 ILE A  62      39.020  25.650   7.616  1.00  0.88           H  
ATOM    967 3HD1 ILE A  62      38.051  24.573   6.611  1.00  0.88           H  
ATOM    968  N   ASP A  63      39.311  21.101   8.990  1.00  0.98           N  
ATOM    969  CA  ASP A  63      39.988  20.037   9.698  1.00  0.98           C  
ATOM    970  C   ASP A  63      40.438  20.610  11.031  1.00  0.98           C  
ATOM    971  O   ASP A  63      41.553  21.107  11.172  1.00  0.98           O  
ATOM    972  CB  ASP A  63      41.176  19.553   8.843  1.00  0.98           C  
ATOM    973  CG  ASP A  63      41.974  18.347   9.371  1.00  0.98           C  
ATOM    974  OD1 ASP A  63      41.859  18.006  10.505  1.00  0.98           O  
ATOM    975  OD2 ASP A  63      42.692  17.772   8.587  1.00  0.98           O  
ATOM    976  H   ASP A  63      39.802  21.592   8.256  1.00  0.98           H  
ATOM    977  HA  ASP A  63      39.300  19.213   9.882  1.00  0.98           H  
ATOM    978 1HB  ASP A  63      40.806  19.294   7.849  1.00  0.98           H  
ATOM    979 2HB  ASP A  63      41.872  20.381   8.713  1.00  0.98           H  
ATOM    980  N   ASP A  64      39.534  20.546  12.007  1.00  1.07           N  
ATOM    981  CA  ASP A  64      39.776  21.131  13.316  1.00  1.07           C  
ATOM    982  C   ASP A  64      41.091  20.579  13.838  1.00  1.07           C  
ATOM    983  O   ASP A  64      41.195  19.371  14.028  1.00  1.07           O  
ATOM    984  CB  ASP A  64      38.660  20.792  14.313  1.00  1.07           C  
ATOM    985  CG  ASP A  64      38.810  21.525  15.717  1.00  1.07           C  
ATOM    986  OD1 ASP A  64      39.835  21.375  16.375  1.00  1.07           O  
ATOM    987  OD2 ASP A  64      37.874  22.221  16.117  1.00  1.07           O  
ATOM    988  H   ASP A  64      38.628  20.147  11.770  1.00  1.07           H  
ATOM    989  HA  ASP A  64      39.790  22.202  13.200  1.00  1.07           H  
ATOM    990 1HB  ASP A  64      37.695  21.071  13.877  1.00  1.07           H  
ATOM    991 2HB  ASP A  64      38.636  19.711  14.477  1.00  1.07           H  
ATOM    992  N   PRO A  65      42.093  21.420  14.160  1.00  1.12           N  
ATOM    993  CA  PRO A  65      43.417  21.034  14.617  1.00  1.12           C  
ATOM    994  C   PRO A  65      43.435  19.980  15.721  1.00  1.12           C  
ATOM    995  O   PRO A  65      44.412  19.239  15.841  1.00  1.12           O  
ATOM    996  CB  PRO A  65      43.974  22.361  15.146  1.00  1.12           C  
ATOM    997  CG  PRO A  65      43.296  23.416  14.307  1.00  1.12           C  
ATOM    998  CD  PRO A  65      41.902  22.896  14.075  1.00  1.12           C  
ATOM    999  HA  PRO A  65      43.995  20.685  13.748  1.00  1.12           H  
ATOM   1000 1HB  PRO A  65      43.748  22.455  16.222  1.00  1.12           H  
ATOM   1001 2HB  PRO A  65      45.069  22.371  15.048  1.00  1.12           H  
ATOM   1002 1HG  PRO A  65      43.298  24.382  14.837  1.00  1.12           H  
ATOM   1003 2HG  PRO A  65      43.849  23.569  13.369  1.00  1.12           H  
ATOM   1004 1HD  PRO A  65      41.204  23.252  14.853  1.00  1.12           H  
ATOM   1005 2HD  PRO A  65      41.620  23.209  13.058  1.00  1.12           H  
ATOM   1006  N   ASN A  66      42.387  19.922  16.549  1.00  1.13           N  
ATOM   1007  CA  ASN A  66      42.378  18.966  17.646  1.00  1.13           C  
ATOM   1008  C   ASN A  66      41.668  17.649  17.317  1.00  1.13           C  
ATOM   1009  O   ASN A  66      41.818  16.669  18.051  1.00  1.13           O  
ATOM   1010  CB  ASN A  66      41.734  19.607  18.853  1.00  1.13           C  
ATOM   1011  CG  ASN A  66      42.547  20.755  19.393  1.00  1.13           C  
ATOM   1012  OD1 ASN A  66      43.784  20.711  19.434  1.00  1.13           O  
ATOM   1013  ND2 ASN A  66      41.866  21.796  19.803  1.00  1.13           N  
ATOM   1014  H   ASN A  66      41.564  20.528  16.420  1.00  1.13           H  
ATOM   1015  HA  ASN A  66      43.411  18.719  17.892  1.00  1.13           H  
ATOM   1016 1HB  ASN A  66      40.745  19.979  18.570  1.00  1.13           H  
ATOM   1017 2HB  ASN A  66      41.597  18.864  19.636  1.00  1.13           H  
ATOM   1018 1HD2 ASN A  66      42.342  22.595  20.168  1.00  1.13           H  
ATOM   1019 2HD2 ASN A  66      40.866  21.792  19.744  1.00  1.13           H  
ATOM   1020  N   ASP A  67      40.843  17.640  16.270  1.00  1.08           N  
ATOM   1021  CA  ASP A  67      40.083  16.445  15.919  1.00  1.08           C  
ATOM   1022  C   ASP A  67      39.557  16.464  14.467  1.00  1.08           C  
ATOM   1023  O   ASP A  67      38.442  16.940  14.231  1.00  1.08           O  
ATOM   1024  CB  ASP A  67      38.918  16.199  16.874  1.00  1.08           C  
ATOM   1025  CG  ASP A  67      38.233  14.846  16.591  1.00  1.08           C  
ATOM   1026  OD1 ASP A  67      38.643  14.182  15.640  1.00  1.08           O  
ATOM   1027  OD2 ASP A  67      37.323  14.488  17.312  1.00  1.08           O  
ATOM   1028  H   ASP A  67      40.796  18.460  15.666  1.00  1.08           H  
ATOM   1029  HA  ASP A  67      40.738  15.591  16.058  1.00  1.08           H  
ATOM   1030 1HB  ASP A  67      39.275  16.199  17.907  1.00  1.08           H  
ATOM   1031 2HB  ASP A  67      38.200  16.996  16.778  1.00  1.08           H  
ATOM   1032  N   PRO A  68      40.291  15.907  13.492  1.00  1.00           N  
ATOM   1033  CA  PRO A  68      39.962  15.839  12.072  1.00  1.00           C  
ATOM   1034  C   PRO A  68      38.614  15.163  11.778  1.00  1.00           C  
ATOM   1035  O   PRO A  68      38.027  15.369  10.711  1.00  1.00           O  
ATOM   1036  CB  PRO A  68      41.110  14.996  11.502  1.00  1.00           C  
ATOM   1037  CG  PRO A  68      42.254  15.205  12.463  1.00  1.00           C  
ATOM   1038  CD  PRO A  68      41.606  15.322  13.822  1.00  1.00           C  
ATOM   1039  HA  PRO A  68      39.984  16.862  11.654  1.00  1.00           H  
ATOM   1040 1HB  PRO A  68      40.799  13.946  11.420  1.00  1.00           H  
ATOM   1041 2HB  PRO A  68      41.355  15.347  10.483  1.00  1.00           H  
ATOM   1042 1HG  PRO A  68      42.973  14.377  12.391  1.00  1.00           H  
ATOM   1043 2HG  PRO A  68      42.796  16.128  12.175  1.00  1.00           H  
ATOM   1044 1HD  PRO A  68      41.485  14.332  14.292  1.00  1.00           H  
ATOM   1045 2HD  PRO A  68      42.207  16.016  14.429  1.00  1.00           H  
ATOM   1046  N   LYS A  69      38.096  14.365  12.729  1.00  0.91           N  
ATOM   1047  CA  LYS A  69      36.834  13.645  12.553  1.00  0.91           C  
ATOM   1048  C   LYS A  69      35.657  14.597  12.436  1.00  0.91           C  
ATOM   1049  O   LYS A  69      34.566  14.211  12.013  1.00  0.91           O  
ATOM   1050  CB  LYS A  69      36.577  12.713  13.726  1.00  0.91           C  
ATOM   1051  CG  LYS A  69      37.540  11.549  13.839  1.00  0.91           C  
ATOM   1052  CD  LYS A  69      37.226  10.723  15.073  1.00  0.91           C  
ATOM   1053  CE  LYS A  69      38.184   9.563  15.237  1.00  0.91           C  
ATOM   1054  NZ  LYS A  69      37.910   8.809  16.484  1.00  0.91           N  
ATOM   1055  H   LYS A  69      38.555  14.252  13.644  1.00  0.91           H  
ATOM   1056  HA  LYS A  69      36.893  13.062  11.634  1.00  0.91           H  
ATOM   1057 1HB  LYS A  69      36.616  13.281  14.655  1.00  0.91           H  
ATOM   1058 2HB  LYS A  69      35.572  12.304  13.645  1.00  0.91           H  
ATOM   1059 1HG  LYS A  69      37.480  10.923  12.950  1.00  0.91           H  
ATOM   1060 2HG  LYS A  69      38.555  11.944  13.927  1.00  0.91           H  
ATOM   1061 1HD  LYS A  69      37.300  11.374  15.952  1.00  0.91           H  
ATOM   1062 2HD  LYS A  69      36.208  10.343  15.010  1.00  0.91           H  
ATOM   1063 1HE  LYS A  69      38.086   8.891  14.386  1.00  0.91           H  
ATOM   1064 2HE  LYS A  69      39.204   9.945  15.272  1.00  0.91           H  
ATOM   1065 1HZ  LYS A  69      38.565   8.045  16.572  1.00  0.91           H  
ATOM   1066 2HZ  LYS A  69      38.010   9.436  17.274  1.00  0.91           H  
ATOM   1067 3HZ  LYS A  69      36.968   8.444  16.460  1.00  0.91           H  
ATOM   1068  N   LEU A  70      35.872  15.841  12.838  1.00  0.83           N  
ATOM   1069  CA  LEU A  70      34.840  16.843  12.839  1.00  0.83           C  
ATOM   1070  C   LEU A  70      34.661  17.521  11.475  1.00  0.83           C  
ATOM   1071  O   LEU A  70      33.740  18.322  11.275  1.00  0.83           O  
ATOM   1072  CB  LEU A  70      35.208  17.848  13.907  1.00  0.83           C  
ATOM   1073  CG  LEU A  70      35.284  17.230  15.298  1.00  0.83           C  
ATOM   1074  CD1 LEU A  70      35.724  18.298  16.285  1.00  0.83           C  
ATOM   1075  CD2 LEU A  70      33.941  16.561  15.650  1.00  0.83           C  
ATOM   1076  H   LEU A  70      36.798  16.102  13.188  1.00  0.83           H  
ATOM   1077  HA  LEU A  70      33.904  16.362  13.114  1.00  0.83           H  
ATOM   1078 1HB  LEU A  70      36.195  18.252  13.672  1.00  0.83           H  
ATOM   1079 2HB  LEU A  70      34.513  18.657  13.920  1.00  0.83           H  
ATOM   1080  HG  LEU A  70      36.056  16.457  15.304  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  70      35.815  17.857  17.277  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  70      36.693  18.693  15.971  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  70      35.014  19.096  16.312  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  70      34.012  16.101  16.636  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  70      33.152  17.271  15.659  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  70      33.716  15.795  14.911  1.00  0.83           H  
ATOM   1087  N   ASN A  71      35.509  17.207  10.500  1.00  0.79           N  
ATOM   1088  CA  ASN A  71      35.310  17.888   9.235  1.00  0.79           C  
ATOM   1089  C   ASN A  71      34.191  17.229   8.450  1.00  0.79           C  
ATOM   1090  O   ASN A  71      34.365  16.186   7.796  1.00  0.79           O  
ATOM   1091  CB  ASN A  71      36.554  17.946   8.412  1.00  0.79           C  
ATOM   1092  CG  ASN A  71      36.341  18.756   7.157  1.00  0.79           C  
ATOM   1093  OD1 ASN A  71      35.226  19.250   6.903  1.00  0.79           O  
ATOM   1094  ND2 ASN A  71      37.381  18.902   6.378  1.00  0.79           N  
ATOM   1095  H   ASN A  71      36.271  16.536  10.630  1.00  0.79           H  
ATOM   1096  HA  ASN A  71      35.002  18.916   9.437  1.00  0.79           H  
ATOM   1097 1HB  ASN A  71      37.351  18.388   8.993  1.00  0.79           H  
ATOM   1098 2HB  ASN A  71      36.868  16.935   8.136  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  71      37.322  19.421   5.525  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  71      38.254  18.469   6.627  1.00  0.79           H  
ATOM   1101  N   GLY A  72      33.035  17.874   8.485  1.00  0.76           N  
ATOM   1102  CA  GLY A  72      31.841  17.369   7.837  1.00  0.76           C  
ATOM   1103  C   GLY A  72      32.064  17.120   6.345  1.00  0.76           C  
ATOM   1104  O   GLY A  72      31.446  16.234   5.760  1.00  0.76           O  
ATOM   1105  H   GLY A  72      32.972  18.731   9.045  1.00  0.76           H  
ATOM   1106 1HA  GLY A  72      31.537  16.447   8.329  1.00  0.76           H  
ATOM   1107 2HA  GLY A  72      31.034  18.092   7.973  1.00  0.76           H  
ATOM   1108  N   ALA A  73      32.955  17.892   5.723  1.00  0.77           N  
ATOM   1109  CA  ALA A  73      33.255  17.760   4.300  1.00  0.77           C  
ATOM   1110  C   ALA A  73      33.834  16.404   3.939  1.00  0.77           C  
ATOM   1111  O   ALA A  73      33.658  15.928   2.818  1.00  0.77           O  
ATOM   1112  CB  ALA A  73      34.220  18.833   3.872  1.00  0.77           C  
ATOM   1113  H   ALA A  73      33.483  18.574   6.266  1.00  0.77           H  
ATOM   1114  HA  ALA A  73      32.326  17.869   3.755  1.00  0.77           H  
ATOM   1115 1HB  ALA A  73      34.434  18.758   2.820  1.00  0.77           H  
ATOM   1116 2HB  ALA A  73      33.782  19.803   4.086  1.00  0.77           H  
ATOM   1117 3HB  ALA A  73      35.147  18.717   4.416  1.00  0.77           H  
ATOM   1118  N   ASP A  74      34.569  15.799   4.864  1.00  0.80           N  
ATOM   1119  CA  ASP A  74      35.206  14.529   4.581  1.00  0.80           C  
ATOM   1120  C   ASP A  74      34.284  13.380   4.931  1.00  0.80           C  
ATOM   1121  O   ASP A  74      34.342  12.313   4.319  1.00  0.80           O  
ATOM   1122  CB  ASP A  74      36.529  14.401   5.330  1.00  0.80           C  
ATOM   1123  CG  ASP A  74      37.573  15.430   4.863  1.00  0.80           C  
ATOM   1124  OD1 ASP A  74      37.829  15.486   3.685  1.00  0.80           O  
ATOM   1125  OD2 ASP A  74      38.122  16.121   5.682  1.00  0.80           O  
ATOM   1126  H   ASP A  74      34.652  16.197   5.796  1.00  0.80           H  
ATOM   1127  HA  ASP A  74      35.418  14.478   3.514  1.00  0.80           H  
ATOM   1128 1HB  ASP A  74      36.349  14.551   6.401  1.00  0.80           H  
ATOM   1129 2HB  ASP A  74      36.929  13.398   5.198  1.00  0.80           H  
ATOM   1130  N   TYR A  75      33.422  13.598   5.916  1.00  0.84           N  
ATOM   1131  CA  TYR A  75      32.532  12.533   6.352  1.00  0.84           C  
ATOM   1132  C   TYR A  75      31.234  12.459   5.546  1.00  0.84           C  
ATOM   1133  O   TYR A  75      30.747  11.362   5.261  1.00  0.84           O  
ATOM   1134  CB  TYR A  75      32.209  12.635   7.832  1.00  0.84           C  
ATOM   1135  CG  TYR A  75      31.493  11.397   8.313  1.00  0.84           C  
ATOM   1136  CD1 TYR A  75      32.211  10.210   8.420  1.00  0.84           C  
ATOM   1137  CD2 TYR A  75      30.164  11.421   8.646  1.00  0.84           C  
ATOM   1138  CE1 TYR A  75      31.593   9.058   8.852  1.00  0.84           C  
ATOM   1139  CE2 TYR A  75      29.550  10.264   9.087  1.00  0.84           C  
ATOM   1140  CZ  TYR A  75      30.254   9.091   9.186  1.00  0.84           C  
ATOM   1141  OH  TYR A  75      29.627   7.946   9.625  1.00  0.84           O  
ATOM   1142  H   TYR A  75      33.434  14.500   6.397  1.00  0.84           H  
ATOM   1143  HA  TYR A  75      33.050  11.586   6.201  1.00  0.84           H  
ATOM   1144 1HB  TYR A  75      33.126  12.760   8.411  1.00  0.84           H  
ATOM   1145 2HB  TYR A  75      31.573  13.504   8.016  1.00  0.84           H  
ATOM   1146  HD1 TYR A  75      33.269  10.192   8.156  1.00  0.84           H  
ATOM   1147  HD2 TYR A  75      29.596  12.340   8.569  1.00  0.84           H  
ATOM   1148  HE1 TYR A  75      32.159   8.130   8.931  1.00  0.84           H  
ATOM   1149  HE2 TYR A  75      28.491  10.285   9.356  1.00  0.84           H  
ATOM   1150  HH  TYR A  75      28.709   8.150   9.835  1.00  0.84           H  
ATOM   1151  N   LEU A  76      30.649  13.608   5.198  1.00  0.89           N  
ATOM   1152  CA  LEU A  76      29.337  13.606   4.568  1.00  0.89           C  
ATOM   1153  C   LEU A  76      29.133  12.597   3.435  1.00  0.89           C  
ATOM   1154  O   LEU A  76      28.116  11.915   3.480  1.00  0.89           O  
ATOM   1155  CB  LEU A  76      28.943  15.016   4.084  1.00  0.89           C  
ATOM   1156  CG  LEU A  76      27.612  15.106   3.362  1.00  0.89           C  
ATOM   1157  CD1 LEU A  76      26.500  14.651   4.287  1.00  0.89           C  
ATOM   1158  CD2 LEU A  76      27.366  16.538   2.950  1.00  0.89           C  
ATOM   1159  H   LEU A  76      31.087  14.498   5.416  1.00  0.89           H  
ATOM   1160  HA  LEU A  76      28.622  13.353   5.350  1.00  0.89           H  
ATOM   1161 1HB  LEU A  76      28.878  15.652   4.932  1.00  0.89           H  
ATOM   1162 2HB  LEU A  76      29.696  15.442   3.454  1.00  0.89           H  
ATOM   1163  HG  LEU A  76      27.633  14.469   2.486  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  76      25.548  14.722   3.774  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  76      26.672  13.622   4.596  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  76      26.484  15.281   5.147  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  76      26.422  16.606   2.442  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  76      27.338  17.161   3.837  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  76      28.161  16.879   2.286  1.00  0.89           H  
ATOM   1170  N   PRO A  77      30.009  12.437   2.416  1.00  0.94           N  
ATOM   1171  CA  PRO A  77      29.826  11.458   1.353  1.00  0.94           C  
ATOM   1172  C   PRO A  77      29.611  10.037   1.878  1.00  0.94           C  
ATOM   1173  O   PRO A  77      28.897   9.233   1.266  1.00  0.94           O  
ATOM   1174  CB  PRO A  77      31.151  11.549   0.591  1.00  0.94           C  
ATOM   1175  CG  PRO A  77      31.633  12.970   0.842  1.00  0.94           C  
ATOM   1176  CD  PRO A  77      31.257  13.244   2.275  1.00  0.94           C  
ATOM   1177  HA  PRO A  77      28.987  11.766   0.717  1.00  0.94           H  
ATOM   1178 1HB  PRO A  77      31.852  10.788   0.967  1.00  0.94           H  
ATOM   1179 2HB  PRO A  77      30.984  11.336  -0.476  1.00  0.94           H  
ATOM   1180 1HG  PRO A  77      32.719  13.046   0.677  1.00  0.94           H  
ATOM   1181 2HG  PRO A  77      31.155  13.671   0.142  1.00  0.94           H  
ATOM   1182 1HD  PRO A  77      32.053  12.859   2.921  1.00  0.94           H  
ATOM   1183 2HD  PRO A  77      31.113  14.299   2.398  1.00  0.94           H  
ATOM   1184  N   ALA A  78      30.227   9.720   3.027  1.00  0.99           N  
ATOM   1185  CA  ALA A  78      30.104   8.393   3.601  1.00  0.99           C  
ATOM   1186  C   ALA A  78      28.733   8.250   4.183  1.00  0.99           C  
ATOM   1187  O   ALA A  78      28.042   7.246   3.982  1.00  0.99           O  
ATOM   1188  CB  ALA A  78      31.154   8.179   4.687  1.00  0.99           C  
ATOM   1189  H   ALA A  78      30.759  10.411   3.547  1.00  0.99           H  
ATOM   1190  HA  ALA A  78      30.229   7.655   2.810  1.00  0.99           H  
ATOM   1191 1HB  ALA A  78      31.044   7.181   5.106  1.00  0.99           H  
ATOM   1192 2HB  ALA A  78      32.148   8.288   4.257  1.00  0.99           H  
ATOM   1193 3HB  ALA A  78      31.023   8.915   5.477  1.00  0.99           H  
ATOM   1194  N   ALA A  79      28.340   9.293   4.903  1.00  1.02           N  
ATOM   1195  CA  ALA A  79      27.051   9.326   5.549  1.00  1.02           C  
ATOM   1196  C   ALA A  79      25.935   9.288   4.530  1.00  1.02           C  
ATOM   1197  O   ALA A  79      24.927   8.613   4.702  1.00  1.02           O  
ATOM   1198  CB  ALA A  79      26.927  10.564   6.380  1.00  1.02           C  
ATOM   1199  H   ALA A  79      28.979  10.086   4.998  1.00  1.02           H  
ATOM   1200  HA  ALA A  79      26.972   8.450   6.190  1.00  1.02           H  
ATOM   1201 1HB  ALA A  79      25.984  10.532   6.874  1.00  1.02           H  
ATOM   1202 2HB  ALA A  79      27.706  10.595   7.109  1.00  1.02           H  
ATOM   1203 3HB  ALA A  79      26.992  11.443   5.752  1.00  1.02           H  
ATOM   1204  N   LEU A  80      26.118   9.982   3.418  1.00  1.05           N  
ATOM   1205  CA  LEU A  80      25.061   9.970   2.442  1.00  1.05           C  
ATOM   1206  C   LEU A  80      24.901   8.581   1.886  1.00  1.05           C  
ATOM   1207  O   LEU A  80      23.804   8.035   1.905  1.00  1.05           O  
ATOM   1208  CB  LEU A  80      25.392  10.913   1.290  1.00  1.05           C  
ATOM   1209  CG  LEU A  80      25.380  12.393   1.629  1.00  1.05           C  
ATOM   1210  CD1 LEU A  80      25.962  13.177   0.454  1.00  1.05           C  
ATOM   1211  CD2 LEU A  80      23.951  12.832   1.957  1.00  1.05           C  
ATOM   1212  H   LEU A  80      26.959  10.538   3.285  1.00  1.05           H  
ATOM   1213  HA  LEU A  80      24.131  10.276   2.919  1.00  1.05           H  
ATOM   1214 1HB  LEU A  80      26.390  10.669   0.922  1.00  1.05           H  
ATOM   1215 2HB  LEU A  80      24.676  10.743   0.483  1.00  1.05           H  
ATOM   1216  HG  LEU A  80      26.000  12.557   2.483  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  80      25.988  14.231   0.687  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  80      26.974  12.837   0.258  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  80      25.349  13.009  -0.427  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  80      23.938  13.881   2.218  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  80      23.311  12.664   1.090  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  80      23.581  12.248   2.800  1.00  1.05           H  
ATOM   1223  N   ALA A  81      26.016   7.947   1.499  1.00  1.07           N  
ATOM   1224  CA  ALA A  81      25.936   6.617   0.913  1.00  1.07           C  
ATOM   1225  C   ALA A  81      25.309   5.624   1.877  1.00  1.07           C  
ATOM   1226  O   ALA A  81      24.407   4.860   1.517  1.00  1.07           O  
ATOM   1227  CB  ALA A  81      27.330   6.156   0.534  1.00  1.07           C  
ATOM   1228  H   ALA A  81      26.926   8.411   1.552  1.00  1.07           H  
ATOM   1229  HA  ALA A  81      25.318   6.670   0.020  1.00  1.07           H  
ATOM   1230 1HB  ALA A  81      27.277   5.191   0.081  1.00  1.07           H  
ATOM   1231 2HB  ALA A  81      27.766   6.864  -0.169  1.00  1.07           H  
ATOM   1232 3HB  ALA A  81      27.950   6.107   1.430  1.00  1.07           H  
ATOM   1233  N   ALA A  82      25.676   5.739   3.146  1.00  1.06           N  
ATOM   1234  CA  ALA A  82      25.205   4.847   4.187  1.00  1.06           C  
ATOM   1235  C   ALA A  82      23.698   4.841   4.334  1.00  1.06           C  
ATOM   1236  O   ALA A  82      23.136   3.873   4.856  1.00  1.06           O  
ATOM   1237  CB  ALA A  82      25.810   5.242   5.518  1.00  1.06           C  
ATOM   1238  H   ALA A  82      26.384   6.429   3.400  1.00  1.06           H  
ATOM   1239  HA  ALA A  82      25.525   3.841   3.931  1.00  1.06           H  
ATOM   1240 1HB  ALA A  82      25.479   4.550   6.290  1.00  1.06           H  
ATOM   1241 2HB  ALA A  82      26.895   5.221   5.444  1.00  1.06           H  
ATOM   1242 3HB  ALA A  82      25.484   6.249   5.770  1.00  1.06           H  
ATOM   1243  N   HIS A  83      23.039   5.933   3.954  1.00  1.04           N  
ATOM   1244  CA  HIS A  83      21.620   6.029   4.174  1.00  1.04           C  
ATOM   1245  C   HIS A  83      20.785   6.112   2.894  1.00  1.04           C  
ATOM   1246  O   HIS A  83      19.602   6.456   2.957  1.00  1.04           O  
ATOM   1247  CB  HIS A  83      21.379   7.209   5.100  1.00  1.04           C  
ATOM   1248  CG  HIS A  83      22.126   7.007   6.395  1.00  1.04           C  
ATOM   1249  ND1 HIS A  83      21.858   5.952   7.250  1.00  1.04           N  
ATOM   1250  CD2 HIS A  83      23.111   7.726   6.986  1.00  1.04           C  
ATOM   1251  CE1 HIS A  83      22.658   6.027   8.299  1.00  1.04           C  
ATOM   1252  NE2 HIS A  83      23.425   7.094   8.165  1.00  1.04           N  
ATOM   1253  H   HIS A  83      23.518   6.700   3.477  1.00  1.04           H  
ATOM   1254  HA  HIS A  83      21.286   5.139   4.702  1.00  1.04           H  
ATOM   1255 1HB  HIS A  83      21.739   8.131   4.630  1.00  1.04           H  
ATOM   1256 2HB  HIS A  83      20.318   7.320   5.310  1.00  1.04           H  
ATOM   1257  HD1 HIS A  83      21.181   5.229   7.108  1.00  1.04           H  
ATOM   1258  HD2 HIS A  83      23.637   8.628   6.711  1.00  1.04           H  
ATOM   1259  HE1 HIS A  83      22.604   5.279   9.090  1.00  1.04           H  
ATOM   1260  N   GLU A  84      21.369   5.741   1.752  1.00  1.00           N  
ATOM   1261  CA  GLU A  84      20.627   5.778   0.488  1.00  1.00           C  
ATOM   1262  C   GLU A  84      19.505   4.733   0.389  1.00  1.00           C  
ATOM   1263  O   GLU A  84      19.583   3.667   1.000  1.00  1.00           O  
ATOM   1264  CB  GLU A  84      21.568   5.603  -0.714  1.00  1.00           C  
ATOM   1265  CG  GLU A  84      22.476   6.753  -0.972  1.00  1.00           C  
ATOM   1266  CD  GLU A  84      21.728   7.947  -1.496  1.00  1.00           C  
ATOM   1267  OE1 GLU A  84      20.992   7.775  -2.434  1.00  1.00           O  
ATOM   1268  OE2 GLU A  84      21.889   9.021  -0.978  1.00  1.00           O  
ATOM   1269  H   GLU A  84      22.355   5.456   1.755  1.00  1.00           H  
ATOM   1270  HA  GLU A  84      20.198   6.767   0.417  1.00  1.00           H  
ATOM   1271 1HB  GLU A  84      22.202   4.739  -0.536  1.00  1.00           H  
ATOM   1272 2HB  GLU A  84      21.000   5.404  -1.618  1.00  1.00           H  
ATOM   1273 1HG  GLU A  84      22.938   7.014  -0.051  1.00  1.00           H  
ATOM   1274 2HG  GLU A  84      23.258   6.457  -1.667  1.00  1.00           H  
ATOM   1275  N   PRO A  85      18.454   5.034  -0.395  1.00  0.94           N  
ATOM   1276  CA  PRO A  85      18.127   6.274  -1.102  1.00  0.94           C  
ATOM   1277  C   PRO A  85      17.674   7.366  -0.151  1.00  0.94           C  
ATOM   1278  O   PRO A  85      17.000   7.073   0.832  1.00  0.94           O  
ATOM   1279  CB  PRO A  85      16.979   5.831  -2.009  1.00  0.94           C  
ATOM   1280  CG  PRO A  85      16.336   4.675  -1.277  1.00  0.94           C  
ATOM   1281  CD  PRO A  85      17.477   3.968  -0.576  1.00  0.94           C  
ATOM   1282  HA  PRO A  85      18.981   6.610  -1.705  1.00  0.94           H  
ATOM   1283 1HB  PRO A  85      16.282   6.670  -2.153  1.00  0.94           H  
ATOM   1284 2HB  PRO A  85      17.365   5.556  -3.001  1.00  0.94           H  
ATOM   1285 1HG  PRO A  85      15.577   5.053  -0.575  1.00  0.94           H  
ATOM   1286 2HG  PRO A  85      15.812   4.024  -1.990  1.00  0.94           H  
ATOM   1287 1HD  PRO A  85      17.155   3.585   0.403  1.00  0.94           H  
ATOM   1288 2HD  PRO A  85      17.899   3.174  -1.209  1.00  0.94           H  
ATOM   1289  N   LEU A  86      17.949   8.617  -0.493  1.00  0.87           N  
ATOM   1290  CA  LEU A  86      17.451   9.751   0.287  1.00  0.87           C  
ATOM   1291  C   LEU A  86      16.513  10.650  -0.512  1.00  0.87           C  
ATOM   1292  O   LEU A  86      16.755  10.910  -1.692  1.00  0.87           O  
ATOM   1293  CB  LEU A  86      18.634  10.573   0.805  1.00  0.87           C  
ATOM   1294  CG  LEU A  86      19.574   9.855   1.763  1.00  0.87           C  
ATOM   1295  CD1 LEU A  86      20.772  10.725   2.099  1.00  0.87           C  
ATOM   1296  CD2 LEU A  86      18.789   9.534   2.971  1.00  0.87           C  
ATOM   1297  H   LEU A  86      18.534   8.788  -1.305  1.00  0.87           H  
ATOM   1298  HA  LEU A  86      16.897   9.367   1.143  1.00  0.87           H  
ATOM   1299 1HB  LEU A  86      19.228  10.872  -0.051  1.00  0.87           H  
ATOM   1300 2HB  LEU A  86      18.254  11.470   1.302  1.00  0.87           H  
ATOM   1301  HG  LEU A  86      19.950   8.938   1.309  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  86      21.426  10.190   2.794  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  86      21.324  10.945   1.181  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  86      20.439  11.641   2.550  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  86      19.406   9.010   3.692  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  86      18.402  10.450   3.405  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  86      17.971   8.909   2.663  1.00  0.87           H  
ATOM   1308  N   ASP A  87      15.462  11.147   0.144  1.00  0.80           N  
ATOM   1309  CA  ASP A  87      14.519  12.104  -0.435  1.00  0.80           C  
ATOM   1310  C   ASP A  87      14.857  13.556  -0.086  1.00  0.80           C  
ATOM   1311  O   ASP A  87      14.556  14.461  -0.853  1.00  0.80           O  
ATOM   1312  CB  ASP A  87      13.107  11.765   0.001  1.00  0.80           C  
ATOM   1313  CG  ASP A  87      12.611  10.422  -0.567  1.00  0.80           C  
ATOM   1314  OD1 ASP A  87      12.318  10.358  -1.747  1.00  0.80           O  
ATOM   1315  OD2 ASP A  87      12.536   9.467   0.175  1.00  0.80           O  
ATOM   1316  H   ASP A  87      15.311  10.884   1.114  1.00  0.80           H  
ATOM   1317  HA  ASP A  87      14.564  12.008  -1.519  1.00  0.80           H  
ATOM   1318 1HB  ASP A  87      13.061  11.734   1.092  1.00  0.80           H  
ATOM   1319 2HB  ASP A  87      12.434  12.555  -0.326  1.00  0.80           H  
ATOM   1320  N   LEU A  88      15.449  13.780   1.084  1.00  0.74           N  
ATOM   1321  CA  LEU A  88      15.852  15.139   1.490  1.00  0.74           C  
ATOM   1322  C   LEU A  88      17.013  15.133   2.468  1.00  0.74           C  
ATOM   1323  O   LEU A  88      17.011  14.357   3.423  1.00  0.74           O  
ATOM   1324  CB  LEU A  88      14.699  15.911   2.143  1.00  0.74           C  
ATOM   1325  CG  LEU A  88      15.009  17.362   2.657  1.00  0.74           C  
ATOM   1326  CD1 LEU A  88      15.259  18.282   1.494  1.00  0.74           C  
ATOM   1327  CD2 LEU A  88      13.882  17.847   3.478  1.00  0.74           C  
ATOM   1328  H   LEU A  88      15.598  12.987   1.707  1.00  0.74           H  
ATOM   1329  HA  LEU A  88      16.168  15.683   0.599  1.00  0.74           H  
ATOM   1330 1HB  LEU A  88      13.915  16.006   1.422  1.00  0.74           H  
ATOM   1331 2HB  LEU A  88      14.333  15.335   2.981  1.00  0.74           H  
ATOM   1332  HG  LEU A  88      15.905  17.347   3.274  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  88      15.490  19.281   1.857  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  88      16.083  17.909   0.939  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  88      14.377  18.320   0.859  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  88      14.112  18.851   3.841  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  88      12.969  17.875   2.879  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  88      13.756  17.173   4.318  1.00  0.74           H  
ATOM   1339  N   VAL A  89      17.984  16.008   2.246  1.00  0.69           N  
ATOM   1340  CA  VAL A  89      19.065  16.184   3.209  1.00  0.69           C  
ATOM   1341  C   VAL A  89      18.959  17.540   3.874  1.00  0.69           C  
ATOM   1342  O   VAL A  89      18.791  18.545   3.192  1.00  0.69           O  
ATOM   1343  CB  VAL A  89      20.431  16.043   2.547  1.00  0.69           C  
ATOM   1344  CG1 VAL A  89      21.548  16.337   3.559  1.00  0.69           C  
ATOM   1345  CG2 VAL A  89      20.558  14.656   2.012  1.00  0.69           C  
ATOM   1346  H   VAL A  89      17.961  16.584   1.398  1.00  0.69           H  
ATOM   1347  HA  VAL A  89      18.981  15.417   3.975  1.00  0.69           H  
ATOM   1348  HB  VAL A  89      20.513  16.745   1.740  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  89      22.517  16.226   3.086  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  89      21.443  17.353   3.923  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  89      21.474  15.659   4.395  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  89      21.517  14.538   1.522  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  89      20.476  13.958   2.818  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  89      19.764  14.482   1.307  1.00  0.69           H  
ATOM   1355  N   ILE A  90      19.040  17.556   5.196  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      18.964  18.790   5.950  1.00  0.66           C  
ATOM   1357  C   ILE A  90      20.343  19.046   6.569  1.00  0.66           C  
ATOM   1358  O   ILE A  90      20.891  18.160   7.235  1.00  0.66           O  
ATOM   1359  CB  ILE A  90      17.930  18.697   7.083  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90      16.565  18.317   6.553  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90      17.806  20.034   7.679  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90      15.595  18.007   7.637  1.00  0.66           C  
ATOM   1363  H   ILE A  90      19.154  16.676   5.685  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      18.710  19.609   5.286  1.00  0.66           H  
ATOM   1365  HB  ILE A  90      18.244  17.969   7.827  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90      16.169  19.119   5.954  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90      16.665  17.431   5.925  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90      17.078  20.006   8.480  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90      18.758  20.350   8.053  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90      17.483  20.739   6.915  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90      14.663  17.728   7.193  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90      15.966  17.183   8.232  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90      15.455  18.880   8.271  1.00  0.66           H  
ATOM   1374  N   ILE A  91      20.916  20.222   6.323  1.00  0.65           N  
ATOM   1375  CA  ILE A  91      22.244  20.533   6.859  1.00  0.65           C  
ATOM   1376  C   ILE A  91      22.203  21.611   7.951  1.00  0.65           C  
ATOM   1377  O   ILE A  91      21.737  22.733   7.727  1.00  0.65           O  
ATOM   1378  CB  ILE A  91      23.218  20.962   5.734  1.00  0.65           C  
ATOM   1379  CG1 ILE A  91      23.381  19.814   4.693  1.00  0.65           C  
ATOM   1380  CG2 ILE A  91      24.585  21.352   6.344  1.00  0.65           C  
ATOM   1381  CD1 ILE A  91      24.165  20.212   3.451  1.00  0.65           C  
ATOM   1382  H   ILE A  91      20.402  20.905   5.768  1.00  0.65           H  
ATOM   1383  HA  ILE A  91      22.650  19.629   7.308  1.00  0.65           H  
ATOM   1384  HB  ILE A  91      22.802  21.820   5.205  1.00  0.65           H  
ATOM   1385 1HG1 ILE A  91      23.884  18.971   5.170  1.00  0.65           H  
ATOM   1386 2HG1 ILE A  91      22.392  19.493   4.374  1.00  0.65           H  
ATOM   1387 1HG2 ILE A  91      25.264  21.666   5.553  1.00  0.65           H  
ATOM   1388 2HG2 ILE A  91      24.446  22.173   7.043  1.00  0.65           H  
ATOM   1389 3HG2 ILE A  91      25.010  20.494   6.871  1.00  0.65           H  
ATOM   1390 1HD1 ILE A  91      24.233  19.365   2.765  1.00  0.65           H  
ATOM   1391 2HD1 ILE A  91      23.663  21.038   2.956  1.00  0.65           H  
ATOM   1392 3HD1 ILE A  91      25.160  20.522   3.739  1.00  0.65           H  
ATOM   1393  N   LEU A  92      22.670  21.241   9.155  1.00  0.66           N  
ATOM   1394  CA  LEU A  92      22.669  22.126  10.324  1.00  0.66           C  
ATOM   1395  C   LEU A  92      24.064  22.338  10.922  1.00  0.66           C  
ATOM   1396  O   LEU A  92      24.224  22.323  12.146  1.00  0.66           O  
ATOM   1397  CB  LEU A  92      21.748  21.607  11.427  1.00  0.66           C  
ATOM   1398  CG  LEU A  92      20.295  21.622  11.109  1.00  0.66           C  
ATOM   1399  CD1 LEU A  92      19.910  20.282  10.548  1.00  0.66           C  
ATOM   1400  CD2 LEU A  92      19.470  22.002  12.338  1.00  0.66           C  
ATOM   1401  H   LEU A  92      23.028  20.294   9.262  1.00  0.66           H  
ATOM   1402  HA  LEU A  92      22.294  23.101  10.007  1.00  0.66           H  
ATOM   1403 1HB  LEU A  92      22.022  20.590  11.637  1.00  0.66           H  
ATOM   1404 2HB  LEU A  92      21.906  22.204  12.324  1.00  0.66           H  
ATOM   1405  HG  LEU A  92      20.134  22.325  10.359  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  92      18.880  20.303  10.291  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  92      20.504  20.051   9.670  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  92      20.066  19.531  11.278  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  92      18.424  22.034  12.070  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  92      19.614  21.282  13.130  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  92      19.778  22.987  12.686  1.00  0.66           H  
ATOM   1412  N   LEU A  93      25.076  22.434  10.069  1.00  0.67           N  
ATOM   1413  CA  LEU A  93      26.442  22.709  10.517  1.00  0.67           C  
ATOM   1414  C   LEU A  93      26.817  24.179  10.412  1.00  0.67           C  
ATOM   1415  O   LEU A  93      26.400  24.882   9.488  1.00  0.67           O  
ATOM   1416  CB  LEU A  93      27.489  21.901   9.741  1.00  0.67           C  
ATOM   1417  CG  LEU A  93      27.488  20.434   9.910  1.00  0.67           C  
ATOM   1418  CD1 LEU A  93      28.516  19.811   9.048  1.00  0.67           C  
ATOM   1419  CD2 LEU A  93      27.814  20.174  11.293  1.00  0.67           C  
ATOM   1420  H   LEU A  93      24.875  22.387   9.081  1.00  0.67           H  
ATOM   1421  HA  LEU A  93      26.516  22.426  11.567  1.00  0.67           H  
ATOM   1422 1HB  LEU A  93      27.324  22.077   8.688  1.00  0.67           H  
ATOM   1423 2HB  LEU A  93      28.485  22.264  10.006  1.00  0.67           H  
ATOM   1424  HG  LEU A  93      26.518  20.021   9.648  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  93      28.519  18.742   9.224  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  93      28.287  20.016   8.024  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  93      29.488  20.215   9.297  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  93      27.825  19.101  11.474  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  93      28.788  20.600  11.521  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  93      27.076  20.649  11.894  1.00  0.67           H  
ATOM   1431  N   GLY A  94      27.669  24.618  11.333  1.00  0.68           N  
ATOM   1432  CA  GLY A  94      28.201  25.972  11.296  1.00  0.68           C  
ATOM   1433  C   GLY A  94      28.274  26.711  12.635  1.00  0.68           C  
ATOM   1434  O   GLY A  94      28.900  27.767  12.698  1.00  0.68           O  
ATOM   1435  H   GLY A  94      27.954  23.991  12.074  1.00  0.68           H  
ATOM   1436 1HA  GLY A  94      29.196  25.940  10.851  1.00  0.68           H  
ATOM   1437 2HA  GLY A  94      27.594  26.562  10.618  1.00  0.68           H  
ATOM   1438  N   THR A  95      27.711  26.178  13.735  1.00  0.70           N  
ATOM   1439  CA  THR A  95      27.826  26.917  14.999  1.00  0.70           C  
ATOM   1440  C   THR A  95      29.295  26.946  15.402  1.00  0.70           C  
ATOM   1441  O   THR A  95      29.871  27.973  15.769  1.00  0.70           O  
ATOM   1442  CB  THR A  95      27.035  26.243  16.139  1.00  0.70           C  
ATOM   1443  OG1 THR A  95      25.658  26.152  15.780  1.00  0.70           O  
ATOM   1444  CG2 THR A  95      27.169  27.049  17.422  1.00  0.70           C  
ATOM   1445  H   THR A  95      27.185  25.291  13.739  1.00  0.70           H  
ATOM   1446  HA  THR A  95      27.475  27.939  14.857  1.00  0.70           H  
ATOM   1447  HB  THR A  95      27.425  25.238  16.311  1.00  0.70           H  
ATOM   1448  HG1 THR A  95      25.560  25.317  15.245  1.00  0.70           H  
ATOM   1449 1HG2 THR A  95      26.604  26.557  18.215  1.00  0.70           H  
ATOM   1450 2HG2 THR A  95      28.219  27.113  17.708  1.00  0.70           H  
ATOM   1451 3HG2 THR A  95      26.774  28.047  17.263  1.00  0.70           H  
ATOM   1452  N   ASN A  96      29.923  25.792  15.236  1.00  0.71           N  
ATOM   1453  CA  ASN A  96      31.298  25.525  15.618  1.00  0.71           C  
ATOM   1454  C   ASN A  96      32.278  26.198  14.679  1.00  0.71           C  
ATOM   1455  O   ASN A  96      33.452  26.366  14.990  1.00  0.71           O  
ATOM   1456  CB  ASN A  96      31.493  24.038  15.562  1.00  0.71           C  
ATOM   1457  CG  ASN A  96      30.712  23.377  16.598  1.00  0.71           C  
ATOM   1458  OD1 ASN A  96      30.593  23.834  17.744  1.00  0.71           O  
ATOM   1459  ND2 ASN A  96      30.093  22.316  16.202  1.00  0.71           N  
ATOM   1460  H   ASN A  96      29.378  25.022  14.872  1.00  0.71           H  
ATOM   1461  HA  ASN A  96      31.469  25.903  16.627  1.00  0.71           H  
ATOM   1462 1HB  ASN A  96      31.178  23.672  14.586  1.00  0.71           H  
ATOM   1463 2HB  ASN A  96      32.545  23.785  15.680  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  96      29.491  21.837  16.829  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  96      30.198  22.016  15.223  1.00  0.71           H  
ATOM   1466  N   ASP A  97      31.790  26.685  13.563  1.00  0.74           N  
ATOM   1467  CA  ASP A  97      32.684  27.302  12.625  1.00  0.74           C  
ATOM   1468  C   ASP A  97      32.904  28.760  12.962  1.00  0.74           C  
ATOM   1469  O   ASP A  97      33.736  29.431  12.355  1.00  0.74           O  
ATOM   1470  CB  ASP A  97      32.182  27.127  11.225  1.00  0.74           C  
ATOM   1471  CG  ASP A  97      32.201  25.747  10.842  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97      32.935  25.037  11.432  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97      31.514  25.362   9.937  1.00  0.74           O  
ATOM   1474  H   ASP A  97      30.804  26.602  13.351  1.00  0.74           H  
ATOM   1475  HA  ASP A  97      33.640  26.799  12.681  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97      31.181  27.554  11.114  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97      32.862  27.639  10.579  1.00  0.74           H  
ATOM   1478  N   THR A  98      32.198  29.243  13.983  1.00  0.77           N  
ATOM   1479  CA  THR A  98      32.360  30.614  14.396  1.00  0.77           C  
ATOM   1480  C   THR A  98      33.467  30.695  15.468  1.00  0.77           C  
ATOM   1481  O   THR A  98      33.772  31.780  15.967  1.00  0.77           O  
ATOM   1482  CB  THR A  98      31.031  31.218  14.904  1.00  0.77           C  
ATOM   1483  OG1 THR A  98      30.579  30.530  16.076  1.00  0.77           O  
ATOM   1484  CG2 THR A  98      29.950  31.133  13.826  1.00  0.77           C  
ATOM   1485  H   THR A  98      31.515  28.665  14.479  1.00  0.77           H  
ATOM   1486  HA  THR A  98      32.683  31.201  13.536  1.00  0.77           H  
ATOM   1487  HB  THR A  98      31.194  32.255  15.144  1.00  0.77           H  
ATOM   1488  HG1 THR A  98      30.433  29.581  15.873  1.00  0.77           H  
ATOM   1489 1HG2 THR A  98      29.026  31.579  14.194  1.00  0.77           H  
ATOM   1490 2HG2 THR A  98      30.281  31.669  12.940  1.00  0.77           H  
ATOM   1491 3HG2 THR A  98      29.773  30.085  13.573  1.00  0.77           H  
ATOM   1492  N   LYS A  99      34.071  29.537  15.818  1.00  0.80           N  
ATOM   1493  CA  LYS A  99      35.144  29.484  16.815  1.00  0.80           C  
ATOM   1494  C   LYS A  99      36.414  30.242  16.389  1.00  0.80           C  
ATOM   1495  O   LYS A  99      36.868  30.142  15.239  1.00  0.80           O  
ATOM   1496  CB  LYS A  99      35.563  28.039  17.121  1.00  0.80           C  
ATOM   1497  CG  LYS A  99      34.561  27.151  17.836  1.00  0.80           C  
ATOM   1498  CD  LYS A  99      35.232  25.812  18.259  1.00  0.80           C  
ATOM   1499  CE  LYS A  99      35.572  24.929  17.041  1.00  0.80           C  
ATOM   1500  NZ  LYS A  99      36.250  23.629  17.423  1.00  0.80           N  
ATOM   1501  H   LYS A  99      33.782  28.656  15.390  1.00  0.80           H  
ATOM   1502  HA  LYS A  99      34.767  29.936  17.730  1.00  0.80           H  
ATOM   1503 1HB  LYS A  99      35.804  27.540  16.181  1.00  0.80           H  
ATOM   1504 2HB  LYS A  99      36.467  28.051  17.722  1.00  0.80           H  
ATOM   1505 1HG  LYS A  99      34.204  27.658  18.698  1.00  0.80           H  
ATOM   1506 2HG  LYS A  99      33.716  26.959  17.225  1.00  0.80           H  
ATOM   1507 1HD  LYS A  99      36.153  26.027  18.799  1.00  0.80           H  
ATOM   1508 2HD  LYS A  99      34.561  25.265  18.919  1.00  0.80           H  
ATOM   1509 1HE  LYS A  99      34.659  24.696  16.504  1.00  0.80           H  
ATOM   1510 2HE  LYS A  99      36.227  25.484  16.392  1.00  0.80           H  
ATOM   1511 1HZ  LYS A  99      36.478  23.073  16.579  1.00  0.80           H  
ATOM   1512 2HZ  LYS A  99      37.116  23.808  17.899  1.00  0.80           H  
ATOM   1513 3HZ  LYS A  99      35.657  23.086  18.014  1.00  0.80           H  
ATOM   1514  N   THR A 100      37.070  30.877  17.367  1.00  0.83           N  
ATOM   1515  CA  THR A 100      38.319  31.628  17.201  1.00  0.83           C  
ATOM   1516  C   THR A 100      39.481  30.687  16.905  1.00  0.83           C  
ATOM   1517  O   THR A 100      40.534  31.103  16.427  1.00  0.83           O  
ATOM   1518  CB  THR A 100      38.641  32.464  18.475  1.00  0.83           C  
ATOM   1519  OG1 THR A 100      38.766  31.574  19.611  1.00  0.83           O  
ATOM   1520  CG2 THR A 100      37.561  33.524  18.748  1.00  0.83           C  
ATOM   1521  H   THR A 100      36.642  30.884  18.280  1.00  0.83           H  
ATOM   1522  HA  THR A 100      38.205  32.311  16.359  1.00  0.83           H  
ATOM   1523  HB  THR A 100      39.591  32.974  18.333  1.00  0.83           H  
ATOM   1524  HG1 THR A 100      38.704  32.067  20.477  1.00  0.83           H  
ATOM   1525 1HG2 THR A 100      37.841  34.077  19.639  1.00  0.83           H  
ATOM   1526 2HG2 THR A 100      37.496  34.203  17.899  1.00  0.83           H  
ATOM   1527 3HG2 THR A 100      36.604  33.063  18.899  1.00  0.83           H  
ATOM   1528  N   TYR A 101      39.258  29.404  17.168  1.00  0.84           N  
ATOM   1529  CA  TYR A 101      40.215  28.346  16.911  1.00  0.84           C  
ATOM   1530  C   TYR A 101      40.305  28.020  15.424  1.00  0.84           C  
ATOM   1531  O   TYR A 101      41.282  27.419  14.974  1.00  0.84           O  
ATOM   1532  CB  TYR A 101      39.829  27.078  17.671  1.00  0.84           C  
ATOM   1533  CG  TYR A 101      40.032  27.150  19.165  1.00  0.84           C  
ATOM   1534  CD1 TYR A 101      39.413  26.224  19.994  1.00  0.84           C  
ATOM   1535  CD2 TYR A 101      40.840  28.135  19.707  1.00  0.84           C  
ATOM   1536  CE1 TYR A 101      39.623  26.271  21.355  1.00  0.84           C  
ATOM   1537  CE2 TYR A 101      41.044  28.187  21.069  1.00  0.84           C  
ATOM   1538  CZ  TYR A 101      40.448  27.259  21.892  1.00  0.84           C  
ATOM   1539  OH  TYR A 101      40.669  27.308  23.253  1.00  0.84           O  
ATOM   1540  H   TYR A 101      38.369  29.170  17.577  1.00  0.84           H  
ATOM   1541  HA  TYR A 101      41.199  28.680  17.241  1.00  0.84           H  
ATOM   1542 1HB  TYR A 101      38.777  26.854  17.481  1.00  0.84           H  
ATOM   1543 2HB  TYR A 101      40.410  26.238  17.288  1.00  0.84           H  
ATOM   1544  HD1 TYR A 101      38.773  25.452  19.567  1.00  0.84           H  
ATOM   1545  HD2 TYR A 101      41.322  28.866  19.057  1.00  0.84           H  
ATOM   1546  HE1 TYR A 101      39.146  25.539  22.007  1.00  0.84           H  
ATOM   1547  HE2 TYR A 101      41.684  28.960  21.494  1.00  0.84           H  
ATOM   1548  HH  TYR A 101      40.183  26.600  23.683  1.00  0.84           H  
ATOM   1549  N   LEU A 102      39.254  28.355  14.671  1.00  0.83           N  
ATOM   1550  CA  LEU A 102      39.224  28.060  13.251  1.00  0.83           C  
ATOM   1551  C   LEU A 102      39.378  29.385  12.515  1.00  0.83           C  
ATOM   1552  O   LEU A 102      39.960  29.457  11.431  1.00  0.83           O  
ATOM   1553  CB  LEU A 102      37.913  27.361  12.904  1.00  0.83           C  
ATOM   1554  CG  LEU A 102      37.666  26.052  13.726  1.00  0.83           C  
ATOM   1555  CD1 LEU A 102      36.342  25.470  13.332  1.00  0.83           C  
ATOM   1556  CD2 LEU A 102      38.790  25.047  13.552  1.00  0.83           C  
ATOM   1557  H   LEU A 102      38.473  28.862  15.072  1.00  0.83           H  
ATOM   1558  HA  LEU A 102      40.060  27.413  12.993  1.00  0.83           H  
ATOM   1559 1HB  LEU A 102      37.083  28.047  13.102  1.00  0.83           H  
ATOM   1560 2HB  LEU A 102      37.912  27.107  11.845  1.00  0.83           H  
ATOM   1561  HG  LEU A 102      37.612  26.320  14.774  1.00  0.83           H  
ATOM   1562 1HD1 LEU A 102      36.137  24.583  13.929  1.00  0.83           H  
ATOM   1563 2HD1 LEU A 102      35.578  26.206  13.514  1.00  0.83           H  
ATOM   1564 3HD1 LEU A 102      36.349  25.201  12.276  1.00  0.83           H  
ATOM   1565 1HD2 LEU A 102      38.576  24.171  14.166  1.00  0.83           H  
ATOM   1566 2HD2 LEU A 102      38.863  24.749  12.540  1.00  0.83           H  
ATOM   1567 3HD2 LEU A 102      39.735  25.487  13.868  1.00  0.83           H  
ATOM   1568  N   ASN A 103      38.861  30.437  13.159  1.00  0.80           N  
ATOM   1569  CA  ASN A 103      38.863  31.821  12.694  1.00  0.80           C  
ATOM   1570  C   ASN A 103      38.200  32.026  11.333  1.00  0.80           C  
ATOM   1571  O   ASN A 103      38.704  32.773  10.496  1.00  0.80           O  
ATOM   1572  CB  ASN A 103      40.286  32.354  12.678  1.00  0.80           C  
ATOM   1573  CG  ASN A 103      40.352  33.861  12.668  1.00  0.80           C  
ATOM   1574  OD1 ASN A 103      39.504  34.528  13.280  1.00  0.80           O  
ATOM   1575  ND2 ASN A 103      41.341  34.409  12.000  1.00  0.80           N  
ATOM   1576  H   ASN A 103      38.384  30.265  14.038  1.00  0.80           H  
ATOM   1577  HA  ASN A 103      38.291  32.406  13.415  1.00  0.80           H  
ATOM   1578 1HB  ASN A 103      40.818  31.981  13.559  1.00  0.80           H  
ATOM   1579 2HB  ASN A 103      40.804  31.975  11.797  1.00  0.80           H  
ATOM   1580 1HD2 ASN A 103      41.432  35.405  11.966  1.00  0.80           H  
ATOM   1581 2HD2 ASN A 103      42.004  33.830  11.526  1.00  0.80           H  
ATOM   1582  N   ARG A 104      37.057  31.384  11.120  1.00  0.75           N  
ATOM   1583  CA  ARG A 104      36.333  31.537   9.862  1.00  0.75           C  
ATOM   1584  C   ARG A 104      35.347  32.694   9.890  1.00  0.75           C  
ATOM   1585  O   ARG A 104      34.794  33.017  10.951  1.00  0.75           O  
ATOM   1586  CB  ARG A 104      35.606  30.257   9.520  1.00  0.75           C  
ATOM   1587  CG  ARG A 104      36.517  29.078   9.289  1.00  0.75           C  
ATOM   1588  CD  ARG A 104      37.167  29.180   7.950  1.00  0.75           C  
ATOM   1589  NE  ARG A 104      38.169  30.223   7.911  1.00  0.75           N  
ATOM   1590  CZ  ARG A 104      39.434  30.072   8.345  1.00  0.75           C  
ATOM   1591  NH1 ARG A 104      39.816  28.912   8.821  1.00  0.75           N  
ATOM   1592  NH2 ARG A 104      40.287  31.080   8.302  1.00  0.75           N  
ATOM   1593  H   ARG A 104      36.690  30.774  11.838  1.00  0.75           H  
ATOM   1594  HA  ARG A 104      37.057  31.734   9.069  1.00  0.75           H  
ATOM   1595 1HB  ARG A 104      34.917  30.003  10.308  1.00  0.75           H  
ATOM   1596 2HB  ARG A 104      35.019  30.409   8.609  1.00  0.75           H  
ATOM   1597 1HG  ARG A 104      37.297  29.057  10.053  1.00  0.75           H  
ATOM   1598 2HG  ARG A 104      35.937  28.155   9.331  1.00  0.75           H  
ATOM   1599 1HD  ARG A 104      37.654  28.256   7.724  1.00  0.75           H  
ATOM   1600 2HD  ARG A 104      36.417  29.397   7.195  1.00  0.75           H  
ATOM   1601  HE  ARG A 104      37.887  31.145   7.541  1.00  0.75           H  
ATOM   1602 1HH1 ARG A 104      39.160  28.154   8.863  1.00  0.75           H  
ATOM   1603 2HH1 ARG A 104      40.752  28.796   9.179  1.00  0.75           H  
ATOM   1604 1HH2 ARG A 104      39.991  31.985   7.949  1.00  0.75           H  
ATOM   1605 2HH2 ARG A 104      41.224  30.955   8.640  1.00  0.75           H  
ATOM   1606  N   THR A 105      35.118  33.305   8.724  1.00  0.71           N  
ATOM   1607  CA  THR A 105      34.107  34.353   8.597  1.00  0.71           C  
ATOM   1608  C   THR A 105      32.786  33.710   8.189  1.00  0.71           C  
ATOM   1609  O   THR A 105      32.817  32.670   7.541  1.00  0.71           O  
ATOM   1610  CB  THR A 105      34.519  35.365   7.513  1.00  0.71           C  
ATOM   1611  OG1 THR A 105      34.596  34.689   6.231  1.00  0.71           O  
ATOM   1612  CG2 THR A 105      35.871  35.936   7.847  1.00  0.71           C  
ATOM   1613  H   THR A 105      35.661  33.020   7.900  1.00  0.71           H  
ATOM   1614  HA  THR A 105      34.021  34.856   9.553  1.00  0.71           H  
ATOM   1615  HB  THR A 105      33.799  36.166   7.449  1.00  0.71           H  
ATOM   1616  HG1 THR A 105      35.411  34.138   6.217  1.00  0.71           H  
ATOM   1617 1HG2 THR A 105      36.170  36.644   7.074  1.00  0.71           H  
ATOM   1618 2HG2 THR A 105      35.825  36.445   8.810  1.00  0.71           H  
ATOM   1619 3HG2 THR A 105      36.603  35.125   7.898  1.00  0.71           H  
ATOM   1620  N   PRO A 106      31.619  34.334   8.437  1.00  0.67           N  
ATOM   1621  CA  PRO A 106      30.315  33.880   7.986  1.00  0.67           C  
ATOM   1622  C   PRO A 106      30.281  33.554   6.510  1.00  0.67           C  
ATOM   1623  O   PRO A 106      29.617  32.606   6.095  1.00  0.67           O  
ATOM   1624  CB  PRO A 106      29.441  35.085   8.301  1.00  0.67           C  
ATOM   1625  CG  PRO A 106      30.092  35.691   9.495  1.00  0.67           C  
ATOM   1626  CD  PRO A 106      31.570  35.544   9.255  1.00  0.67           C  
ATOM   1627  HA  PRO A 106      30.013  33.022   8.577  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106      29.400  35.765   7.443  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106      28.408  34.767   8.506  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106      29.784  36.738   9.618  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106      29.749  35.152  10.379  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106      31.955  36.417   8.724  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106      32.057  35.380  10.206  1.00  0.67           H  
ATOM   1634  N   PHE A 107      31.033  34.310   5.709  1.00  0.64           N  
ATOM   1635  CA  PHE A 107      31.063  34.049   4.286  1.00  0.64           C  
ATOM   1636  C   PHE A 107      31.727  32.711   4.037  1.00  0.64           C  
ATOM   1637  O   PHE A 107      31.180  31.868   3.326  1.00  0.64           O  
ATOM   1638  CB  PHE A 107      31.739  35.173   3.527  1.00  0.64           C  
ATOM   1639  CG  PHE A 107      31.763  34.949   2.055  1.00  0.64           C  
ATOM   1640  CD1 PHE A 107      30.583  35.015   1.327  1.00  0.64           C  
ATOM   1641  CD2 PHE A 107      32.947  34.719   1.383  1.00  0.64           C  
ATOM   1642  CE1 PHE A 107      30.586  34.835  -0.039  1.00  0.64           C  
ATOM   1643  CE2 PHE A 107      32.952  34.553   0.014  1.00  0.64           C  
ATOM   1644  CZ  PHE A 107      31.772  34.605  -0.697  1.00  0.64           C  
ATOM   1645  H   PHE A 107      31.576  35.074   6.081  1.00  0.64           H  
ATOM   1646  HA  PHE A 107      30.045  33.997   3.921  1.00  0.64           H  
ATOM   1647 1HB  PHE A 107      31.223  36.110   3.725  1.00  0.64           H  
ATOM   1648 2HB  PHE A 107      32.768  35.280   3.876  1.00  0.64           H  
ATOM   1649  HD1 PHE A 107      29.647  35.207   1.852  1.00  0.64           H  
ATOM   1650  HD2 PHE A 107      33.881  34.677   1.947  1.00  0.64           H  
ATOM   1651  HE1 PHE A 107      29.653  34.882  -0.599  1.00  0.64           H  
ATOM   1652  HE2 PHE A 107      33.891  34.377  -0.509  1.00  0.64           H  
ATOM   1653  HZ  PHE A 107      31.780  34.469  -1.777  1.00  0.64           H  
ATOM   1654  N   GLU A 108      32.892  32.499   4.661  1.00  0.63           N  
ATOM   1655  CA  GLU A 108      33.619  31.242   4.491  1.00  0.63           C  
ATOM   1656  C   GLU A 108      32.804  30.061   5.009  1.00  0.63           C  
ATOM   1657  O   GLU A 108      32.837  28.970   4.431  1.00  0.63           O  
ATOM   1658  CB  GLU A 108      34.961  31.321   5.211  1.00  0.63           C  
ATOM   1659  CG  GLU A 108      35.952  32.256   4.545  1.00  0.63           C  
ATOM   1660  CD  GLU A 108      37.145  32.559   5.395  1.00  0.63           C  
ATOM   1661  OE1 GLU A 108      36.996  32.617   6.607  1.00  0.63           O  
ATOM   1662  OE2 GLU A 108      38.211  32.723   4.857  1.00  0.63           O  
ATOM   1663  H   GLU A 108      33.291  33.226   5.262  1.00  0.63           H  
ATOM   1664  HA  GLU A 108      33.800  31.093   3.433  1.00  0.63           H  
ATOM   1665 1HB  GLU A 108      34.811  31.651   6.236  1.00  0.63           H  
ATOM   1666 2HB  GLU A 108      35.406  30.331   5.245  1.00  0.63           H  
ATOM   1667 1HG  GLU A 108      36.293  31.792   3.620  1.00  0.63           H  
ATOM   1668 2HG  GLU A 108      35.444  33.182   4.281  1.00  0.63           H  
ATOM   1669  N   ILE A 109      32.049  30.289   6.084  1.00  0.63           N  
ATOM   1670  CA  ILE A 109      31.230  29.244   6.677  1.00  0.63           C  
ATOM   1671  C   ILE A 109      30.163  28.850   5.667  1.00  0.63           C  
ATOM   1672  O   ILE A 109      29.922  27.659   5.433  1.00  0.63           O  
ATOM   1673  CB  ILE A 109      30.586  29.733   7.978  1.00  0.63           C  
ATOM   1674  CG1 ILE A 109      31.697  29.964   8.992  1.00  0.63           C  
ATOM   1675  CG2 ILE A 109      29.606  28.688   8.496  1.00  0.63           C  
ATOM   1676  CD1 ILE A 109      31.303  30.696  10.267  1.00  0.63           C  
ATOM   1677  H   ILE A 109      32.089  31.210   6.519  1.00  0.63           H  
ATOM   1678  HA  ILE A 109      31.850  28.378   6.892  1.00  0.63           H  
ATOM   1679  HB  ILE A 109      30.083  30.669   7.802  1.00  0.63           H  
ATOM   1680 1HG1 ILE A 109      32.093  29.029   9.229  1.00  0.63           H  
ATOM   1681 2HG1 ILE A 109      32.475  30.531   8.511  1.00  0.63           H  
ATOM   1682 1HG2 ILE A 109      29.150  29.024   9.427  1.00  0.63           H  
ATOM   1683 2HG2 ILE A 109      28.838  28.539   7.749  1.00  0.63           H  
ATOM   1684 3HG2 ILE A 109      30.130  27.743   8.673  1.00  0.63           H  
ATOM   1685 1HD1 ILE A 109      32.178  30.801  10.901  1.00  0.63           H  
ATOM   1686 2HD1 ILE A 109      30.927  31.672  10.040  1.00  0.63           H  
ATOM   1687 3HD1 ILE A 109      30.539  30.125  10.792  1.00  0.63           H  
ATOM   1688  N   GLY A 110      29.540  29.851   5.050  1.00  0.63           N  
ATOM   1689  CA  GLY A 110      28.561  29.604   4.017  1.00  0.63           C  
ATOM   1690  C   GLY A 110      29.171  28.867   2.834  1.00  0.63           C  
ATOM   1691  O   GLY A 110      28.550  27.943   2.311  1.00  0.63           O  
ATOM   1692  H   GLY A 110      29.753  30.817   5.307  1.00  0.63           H  
ATOM   1693 1HA  GLY A 110      27.730  29.036   4.423  1.00  0.63           H  
ATOM   1694 2HA  GLY A 110      28.168  30.544   3.674  1.00  0.63           H  
ATOM   1695  N   LEU A 111      30.404  29.222   2.445  1.00  0.64           N  
ATOM   1696  CA  LEU A 111      31.048  28.543   1.324  1.00  0.64           C  
ATOM   1697  C   LEU A 111      31.238  27.071   1.673  1.00  0.64           C  
ATOM   1698  O   LEU A 111      31.064  26.197   0.817  1.00  0.64           O  
ATOM   1699  CB  LEU A 111      32.410  29.167   0.985  1.00  0.64           C  
ATOM   1700  CG  LEU A 111      32.399  30.583   0.413  1.00  0.64           C  
ATOM   1701  CD1 LEU A 111      33.838  31.035   0.249  1.00  0.64           C  
ATOM   1702  CD2 LEU A 111      31.638  30.608  -0.890  1.00  0.64           C  
ATOM   1703  H   LEU A 111      30.865  30.008   2.904  1.00  0.64           H  
ATOM   1704  HA  LEU A 111      30.401  28.615   0.452  1.00  0.64           H  
ATOM   1705 1HB  LEU A 111      33.010  29.186   1.889  1.00  0.64           H  
ATOM   1706 2HB  LEU A 111      32.911  28.526   0.263  1.00  0.64           H  
ATOM   1707  HG  LEU A 111      31.916  31.258   1.107  1.00  0.64           H  
ATOM   1708 1HD1 LEU A 111      33.869  32.027  -0.143  1.00  0.64           H  
ATOM   1709 2HD1 LEU A 111      34.342  31.013   1.208  1.00  0.64           H  
ATOM   1710 3HD1 LEU A 111      34.346  30.364  -0.440  1.00  0.64           H  
ATOM   1711 1HD2 LEU A 111      31.636  31.622  -1.287  1.00  0.64           H  
ATOM   1712 2HD2 LEU A 111      32.115  29.938  -1.604  1.00  0.64           H  
ATOM   1713 3HD2 LEU A 111      30.613  30.285  -0.715  1.00  0.64           H  
ATOM   1714  N   GLY A 112      31.559  26.808   2.943  1.00  0.65           N  
ATOM   1715  CA  GLY A 112      31.711  25.462   3.474  1.00  0.65           C  
ATOM   1716  C   GLY A 112      30.406  24.712   3.285  1.00  0.65           C  
ATOM   1717  O   GLY A 112      30.384  23.609   2.731  1.00  0.65           O  
ATOM   1718  H   GLY A 112      31.727  27.592   3.575  1.00  0.65           H  
ATOM   1719 1HA  GLY A 112      32.516  24.947   2.955  1.00  0.65           H  
ATOM   1720 2HA  GLY A 112      31.965  25.514   4.533  1.00  0.65           H  
ATOM   1721  N   ALA A 113      29.305  25.322   3.738  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      27.994  24.708   3.580  1.00  0.65           C  
ATOM   1723  C   ALA A 113      27.707  24.483   2.104  1.00  0.65           C  
ATOM   1724  O   ALA A 113      27.132  23.463   1.734  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      26.919  25.570   4.195  1.00  0.65           C  
ATOM   1726  H   ALA A 113      29.403  26.227   4.202  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      28.007  23.743   4.076  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      25.967  25.080   4.072  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      27.143  25.686   5.247  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      26.898  26.541   3.705  1.00  0.65           H  
ATOM   1731  N   GLY A 114      28.145  25.414   1.261  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      27.987  25.324  -0.178  1.00  0.66           C  
ATOM   1733  C   GLY A 114      28.629  24.041  -0.660  1.00  0.66           C  
ATOM   1734  O   GLY A 114      28.031  23.283  -1.426  1.00  0.66           O  
ATOM   1735  H   GLY A 114      28.590  26.244   1.640  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      26.932  25.340  -0.444  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      28.466  26.183  -0.646  1.00  0.66           H  
ATOM   1738  N   ALA A 115      29.869  23.799  -0.231  1.00  0.67           N  
ATOM   1739  CA  ALA A 115      30.563  22.585  -0.624  1.00  0.67           C  
ATOM   1740  C   ALA A 115      29.791  21.353  -0.162  1.00  0.67           C  
ATOM   1741  O   ALA A 115      29.652  20.399  -0.929  1.00  0.67           O  
ATOM   1742  CB  ALA A 115      31.970  22.566  -0.041  1.00  0.67           C  
ATOM   1743  H   ALA A 115      30.325  24.483   0.374  1.00  0.67           H  
ATOM   1744  HA  ALA A 115      30.625  22.567  -1.709  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115      32.485  21.664  -0.362  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115      32.514  23.443  -0.388  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115      31.915  22.582   1.045  1.00  0.67           H  
ATOM   1748  N   LEU A 116      29.228  21.384   1.053  1.00  0.68           N  
ATOM   1749  CA  LEU A 116      28.483  20.221   1.539  1.00  0.68           C  
ATOM   1750  C   LEU A 116      27.254  19.990   0.674  1.00  0.68           C  
ATOM   1751  O   LEU A 116      26.903  18.851   0.356  1.00  0.68           O  
ATOM   1752  CB  LEU A 116      28.020  20.419   2.976  1.00  0.68           C  
ATOM   1753  CG  LEU A 116      29.089  20.489   4.037  1.00  0.68           C  
ATOM   1754  CD1 LEU A 116      28.429  20.817   5.338  1.00  0.68           C  
ATOM   1755  CD2 LEU A 116      29.848  19.190   4.122  1.00  0.68           C  
ATOM   1756  H   LEU A 116      29.369  22.203   1.651  1.00  0.68           H  
ATOM   1757  HA  LEU A 116      29.124  19.346   1.482  1.00  0.68           H  
ATOM   1758 1HB  LEU A 116      27.452  21.341   3.028  1.00  0.68           H  
ATOM   1759 2HB  LEU A 116      27.357  19.601   3.235  1.00  0.68           H  
ATOM   1760  HG  LEU A 116      29.792  21.295   3.795  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 116      29.184  20.883   6.091  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 116      27.905  21.761   5.263  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 116      27.721  20.030   5.592  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 116      30.609  19.288   4.893  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 116      29.185  18.380   4.376  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 116      30.317  18.989   3.164  1.00  0.68           H  
ATOM   1767  N   ILE A 117      26.615  21.079   0.262  1.00  0.69           N  
ATOM   1768  CA  ILE A 117      25.449  20.991  -0.590  1.00  0.69           C  
ATOM   1769  C   ILE A 117      25.831  20.381  -1.917  1.00  0.69           C  
ATOM   1770  O   ILE A 117      25.136  19.496  -2.412  1.00  0.69           O  
ATOM   1771  CB  ILE A 117      24.810  22.361  -0.820  1.00  0.69           C  
ATOM   1772  CG1 ILE A 117      24.194  22.883   0.477  1.00  0.69           C  
ATOM   1773  CG2 ILE A 117      23.773  22.246  -1.903  1.00  0.69           C  
ATOM   1774  CD1 ILE A 117      23.806  24.327   0.451  1.00  0.69           C  
ATOM   1775  H   ILE A 117      26.940  21.995   0.573  1.00  0.69           H  
ATOM   1776  HA  ILE A 117      24.714  20.345  -0.109  1.00  0.69           H  
ATOM   1777  HB  ILE A 117      25.569  23.073  -1.127  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 117      23.319  22.332   0.668  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 117      24.887  22.720   1.291  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 117      23.329  23.216  -2.068  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 117      24.245  21.902  -2.822  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 117      23.004  21.538  -1.600  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 117      23.371  24.580   1.400  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 117      24.689  24.935   0.280  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 117      23.081  24.502  -0.344  1.00  0.69           H  
ATOM   1786  N   ASN A 118      26.945  20.839  -2.493  1.00  0.72           N  
ATOM   1787  CA  ASN A 118      27.401  20.327  -3.776  1.00  0.72           C  
ATOM   1788  C   ASN A 118      27.669  18.824  -3.677  1.00  0.72           C  
ATOM   1789  O   ASN A 118      27.357  18.063  -4.595  1.00  0.72           O  
ATOM   1790  CB  ASN A 118      28.655  21.063  -4.212  1.00  0.72           C  
ATOM   1791  CG  ASN A 118      28.389  22.498  -4.622  1.00  0.72           C  
ATOM   1792  OD1 ASN A 118      27.266  22.893  -4.952  1.00  0.72           O  
ATOM   1793  ND2 ASN A 118      29.428  23.296  -4.595  1.00  0.72           N  
ATOM   1794  H   ASN A 118      27.472  21.583  -2.033  1.00  0.72           H  
ATOM   1795  HA  ASN A 118      26.615  20.486  -4.516  1.00  0.72           H  
ATOM   1796 1HB  ASN A 118      29.374  21.061  -3.398  1.00  0.72           H  
ATOM   1797 2HB  ASN A 118      29.109  20.537  -5.049  1.00  0.72           H  
ATOM   1798 1HD2 ASN A 118      29.325  24.257  -4.848  1.00  0.72           H  
ATOM   1799 2HD2 ASN A 118      30.319  22.944  -4.319  1.00  0.72           H  
ATOM   1800  N   MET A 119      28.211  18.373  -2.540  1.00  0.76           N  
ATOM   1801  CA  MET A 119      28.457  16.948  -2.351  1.00  0.76           C  
ATOM   1802  C   MET A 119      27.143  16.197  -2.436  1.00  0.76           C  
ATOM   1803  O   MET A 119      27.040  15.186  -3.141  1.00  0.76           O  
ATOM   1804  CB  MET A 119      29.094  16.696  -0.991  1.00  0.76           C  
ATOM   1805  CG  MET A 119      30.454  17.210  -0.857  1.00  0.76           C  
ATOM   1806  SD  MET A 119      31.064  17.048   0.785  1.00  0.76           S  
ATOM   1807  CE  MET A 119      32.201  18.385   0.647  1.00  0.76           C  
ATOM   1808  H   MET A 119      28.485  19.039  -1.816  1.00  0.76           H  
ATOM   1809  HA  MET A 119      29.112  16.591  -3.144  1.00  0.76           H  
ATOM   1810 1HB  MET A 119      28.496  17.142  -0.216  1.00  0.76           H  
ATOM   1811 2HB  MET A 119      29.121  15.623  -0.797  1.00  0.76           H  
ATOM   1812 1HG  MET A 119      31.110  16.649  -1.518  1.00  0.76           H  
ATOM   1813 2HG  MET A 119      30.499  18.236  -1.148  1.00  0.76           H  
ATOM   1814 1HE  MET A 119      32.706  18.505   1.553  1.00  0.76           H  
ATOM   1815 2HE  MET A 119      32.916  18.177  -0.147  1.00  0.76           H  
ATOM   1816 3HE  MET A 119      31.661  19.294   0.418  1.00  0.76           H  
ATOM   1817  N   VAL A 120      26.114  16.730  -1.772  1.00  0.85           N  
ATOM   1818  CA  VAL A 120      24.819  16.074  -1.774  1.00  0.85           C  
ATOM   1819  C   VAL A 120      24.209  16.077  -3.165  1.00  0.85           C  
ATOM   1820  O   VAL A 120      23.680  15.066  -3.613  1.00  0.85           O  
ATOM   1821  CB  VAL A 120      23.813  16.766  -0.858  1.00  0.85           C  
ATOM   1822  CG1 VAL A 120      22.483  16.077  -1.055  1.00  0.85           C  
ATOM   1823  CG2 VAL A 120      24.226  16.724   0.568  1.00  0.85           C  
ATOM   1824  H   VAL A 120      26.258  17.578  -1.218  1.00  0.85           H  
ATOM   1825  HA  VAL A 120      24.948  15.046  -1.457  1.00  0.85           H  
ATOM   1826  HB  VAL A 120      23.709  17.802  -1.163  1.00  0.85           H  
ATOM   1827 1HG1 VAL A 120      21.728  16.519  -0.452  1.00  0.85           H  
ATOM   1828 2HG1 VAL A 120      22.183  16.143  -2.104  1.00  0.85           H  
ATOM   1829 3HG1 VAL A 120      22.590  15.032  -0.771  1.00  0.85           H  
ATOM   1830 1HG2 VAL A 120      23.479  17.232   1.170  1.00  0.85           H  
ATOM   1831 2HG2 VAL A 120      24.315  15.710   0.888  1.00  0.85           H  
ATOM   1832 3HG2 VAL A 120      25.169  17.223   0.668  1.00  0.85           H  
ATOM   1833  N   GLN A 121      24.293  17.226  -3.849  1.00  1.01           N  
ATOM   1834  CA  GLN A 121      23.737  17.408  -5.191  1.00  1.01           C  
ATOM   1835  C   GLN A 121      24.398  16.541  -6.247  1.00  1.01           C  
ATOM   1836  O   GLN A 121      23.798  16.282  -7.287  1.00  1.01           O  
ATOM   1837  CB  GLN A 121      23.864  18.850  -5.681  1.00  1.01           C  
ATOM   1838  CG  GLN A 121      22.990  19.902  -5.001  1.00  1.01           C  
ATOM   1839  CD  GLN A 121      23.248  21.305  -5.615  1.00  1.01           C  
ATOM   1840  OE1 GLN A 121      24.364  21.623  -6.045  1.00  1.01           O  
ATOM   1841  NE2 GLN A 121      22.199  22.114  -5.685  1.00  1.01           N  
ATOM   1842  H   GLN A 121      24.751  18.017  -3.403  1.00  1.01           H  
ATOM   1843  HA  GLN A 121      22.681  17.145  -5.153  1.00  1.01           H  
ATOM   1844 1HB  GLN A 121      24.897  19.163  -5.557  1.00  1.01           H  
ATOM   1845 2HB  GLN A 121      23.649  18.882  -6.747  1.00  1.01           H  
ATOM   1846 1HG  GLN A 121      21.936  19.652  -5.148  1.00  1.01           H  
ATOM   1847 2HG  GLN A 121      23.216  19.932  -3.942  1.00  1.01           H  
ATOM   1848 1HE2 GLN A 121      22.247  23.044  -6.106  1.00  1.01           H  
ATOM   1849 2HE2 GLN A 121      21.297  21.811  -5.320  1.00  1.01           H  
ATOM   1850  N   LYS A 122      25.651  16.160  -6.029  1.00  1.27           N  
ATOM   1851  CA  LYS A 122      26.362  15.336  -6.990  1.00  1.27           C  
ATOM   1852  C   LYS A 122      26.379  13.842  -6.638  1.00  1.27           C  
ATOM   1853  O   LYS A 122      26.464  13.007  -7.540  1.00  1.27           O  
ATOM   1854  CB  LYS A 122      27.795  15.843  -7.133  1.00  1.27           C  
ATOM   1855  CG  LYS A 122      27.908  17.231  -7.760  1.00  1.27           C  
ATOM   1856  CD  LYS A 122      29.357  17.668  -7.867  1.00  1.27           C  
ATOM   1857  CE  LYS A 122      29.480  19.050  -8.488  1.00  1.27           C  
ATOM   1858  NZ  LYS A 122      30.903  19.483  -8.593  1.00  1.27           N  
ATOM   1859  H   LYS A 122      26.133  16.476  -5.188  1.00  1.27           H  
ATOM   1860  HA  LYS A 122      25.866  15.437  -7.954  1.00  1.27           H  
ATOM   1861 1HB  LYS A 122      28.255  15.889  -6.141  1.00  1.27           H  
ATOM   1862 2HB  LYS A 122      28.372  15.144  -7.733  1.00  1.27           H  
ATOM   1863 1HG  LYS A 122      27.463  17.218  -8.754  1.00  1.27           H  
ATOM   1864 2HG  LYS A 122      27.362  17.950  -7.148  1.00  1.27           H  
ATOM   1865 1HD  LYS A 122      29.793  17.691  -6.865  1.00  1.27           H  
ATOM   1866 2HD  LYS A 122      29.913  16.953  -8.471  1.00  1.27           H  
ATOM   1867 1HE  LYS A 122      29.039  19.036  -9.483  1.00  1.27           H  
ATOM   1868 2HE  LYS A 122      28.936  19.767  -7.869  1.00  1.27           H  
ATOM   1869 1HZ  LYS A 122      30.945  20.404  -9.006  1.00  1.27           H  
ATOM   1870 2HZ  LYS A 122      31.315  19.508  -7.671  1.00  1.27           H  
ATOM   1871 3HZ  LYS A 122      31.412  18.831  -9.172  1.00  1.27           H  
ATOM   1872  N   SER A 123      26.315  13.491  -5.349  1.00  1.66           N  
ATOM   1873  CA  SER A 123      26.441  12.091  -4.951  1.00  1.66           C  
ATOM   1874  C   SER A 123      25.232  11.206  -5.341  1.00  1.66           C  
ATOM   1875  O   SER A 123      24.128  11.438  -4.854  1.00  1.66           O  
ATOM   1876  CB  SER A 123      26.593  12.022  -3.443  1.00  1.66           C  
ATOM   1877  OG  SER A 123      27.779  12.633  -3.021  1.00  1.66           O  
ATOM   1878  H   SER A 123      26.246  14.203  -4.623  1.00  1.66           H  
ATOM   1879  HA  SER A 123      27.362  11.734  -5.389  1.00  1.66           H  
ATOM   1880 1HB  SER A 123      25.742  12.523  -2.975  1.00  1.66           H  
ATOM   1881 2HB  SER A 123      26.580  10.982  -3.123  1.00  1.66           H  
ATOM   1882  HG  SER A 123      27.663  13.587  -3.220  1.00  1.66           H  
ATOM   1883  N   PRO A 124      25.432  10.135  -6.142  1.00  2.19           N  
ATOM   1884  CA  PRO A 124      24.448   9.164  -6.603  1.00  2.19           C  
ATOM   1885  C   PRO A 124      24.197   8.081  -5.565  1.00  2.19           C  
ATOM   1886  O   PRO A 124      24.957   7.952  -4.597  1.00  2.19           O  
ATOM   1887  CB  PRO A 124      25.126   8.579  -7.836  1.00  2.19           C  
ATOM   1888  CG  PRO A 124      26.579   8.576  -7.471  1.00  2.19           C  
ATOM   1889  CD  PRO A 124      26.794   9.843  -6.670  1.00  2.19           C  
ATOM   1890  HA  PRO A 124      23.510   9.682  -6.865  1.00  2.19           H  
ATOM   1891 1HB  PRO A 124      24.733   7.573  -8.045  1.00  2.19           H  
ATOM   1892 2HB  PRO A 124      24.907   9.199  -8.717  1.00  2.19           H  
ATOM   1893 1HG  PRO A 124      26.840   7.667  -6.910  1.00  2.19           H  
ATOM   1894 2HG  PRO A 124      27.193   8.557  -8.386  1.00  2.19           H  
ATOM   1895 1HD  PRO A 124      27.499   9.613  -5.857  1.00  2.19           H  
ATOM   1896 2HD  PRO A 124      27.151  10.638  -7.340  1.00  2.19           H  
ATOM   1897  N   GLY A 125      23.230   7.205  -5.843  1.00  2.79           N  
ATOM   1898  CA  GLY A 125      22.961   6.026  -5.006  1.00  2.79           C  
ATOM   1899  C   GLY A 125      24.090   4.973  -5.054  1.00  2.79           C  
ATOM   1900  O   GLY A 125      23.965   3.925  -5.716  1.00  2.79           O  
ATOM   1901  H   GLY A 125      22.606   7.393  -6.633  1.00  2.79           H  
ATOM   1902 1HA  GLY A 125      22.804   6.349  -3.978  1.00  2.79           H  
ATOM   1903 2HA  GLY A 125      22.030   5.568  -5.329  1.00  2.79           H  
ATOM   1904  N   TRP A 126      25.216   5.322  -4.401  1.00  3.29           N  
ATOM   1905  CA  TRP A 126      26.473   4.551  -4.268  1.00  3.29           C  
ATOM   1906  C   TRP A 126      27.149   4.153  -5.560  1.00  3.29           C  
ATOM   1907  O   TRP A 126      28.024   3.292  -5.540  1.00  3.29           O  
ATOM   1908  CB  TRP A 126      26.243   3.185  -3.629  1.00  3.29           C  
ATOM   1909  CG  TRP A 126      25.778   3.073  -2.261  1.00  3.29           C  
ATOM   1910  CD1 TRP A 126      24.510   3.135  -1.801  1.00  3.29           C  
ATOM   1911  CD2 TRP A 126      26.606   2.768  -1.130  1.00  3.29           C  
ATOM   1912  NE1 TRP A 126      24.496   2.898  -0.459  1.00  3.29           N  
ATOM   1913  CE2 TRP A 126      25.770   2.664  -0.036  1.00  3.29           C  
ATOM   1914  CE3 TRP A 126      27.977   2.563  -0.967  1.00  3.29           C  
ATOM   1915  CZ2 TRP A 126      26.247   2.366   1.226  1.00  3.29           C  
ATOM   1916  CZ3 TRP A 126      28.459   2.268   0.298  1.00  3.29           C  
ATOM   1917  CH2 TRP A 126      27.611   2.174   1.369  1.00  3.29           C  
ATOM   1918  H   TRP A 126      25.183   6.241  -3.962  1.00  3.29           H  
ATOM   1919  HA  TRP A 126      27.172   5.142  -3.677  1.00  3.29           H  
ATOM   1920 1HB  TRP A 126      25.538   2.642  -4.236  1.00  3.29           H  
ATOM   1921 2HB  TRP A 126      27.178   2.634  -3.685  1.00  3.29           H  
ATOM   1922  HD1 TRP A 126      23.630   3.333  -2.409  1.00  3.29           H  
ATOM   1923  HE1 TRP A 126      23.679   2.886   0.141  1.00  3.29           H  
ATOM   1924  HE3 TRP A 126      28.651   2.631  -1.820  1.00  3.29           H  
ATOM   1925  HZ2 TRP A 126      25.582   2.286   2.085  1.00  3.29           H  
ATOM   1926  HZ3 TRP A 126      29.529   2.110   0.419  1.00  3.29           H  
ATOM   1927  HH2 TRP A 126      28.019   1.940   2.351  1.00  3.29           H  
ATOM   1928  N   ASP A 127      26.733   4.713  -6.681  1.00  3.51           N  
ATOM   1929  CA  ASP A 127      27.211   4.258  -7.986  1.00  3.51           C  
ATOM   1930  C   ASP A 127      26.878   2.758  -8.161  1.00  3.51           C  
ATOM   1931  O   ASP A 127      27.541   2.050  -8.922  1.00  3.51           O  
ATOM   1932  CB  ASP A 127      28.726   4.486  -8.178  1.00  3.51           C  
ATOM   1933  CG  ASP A 127      29.140   5.956  -8.278  1.00  3.51           C  
ATOM   1934  OD1 ASP A 127      28.585   6.660  -9.089  1.00  3.51           O  
ATOM   1935  OD2 ASP A 127      29.989   6.367  -7.524  1.00  3.51           O  
ATOM   1936  H   ASP A 127      26.035   5.441  -6.630  1.00  3.51           H  
ATOM   1937  HA  ASP A 127      26.683   4.813  -8.762  1.00  3.51           H  
ATOM   1938 1HB  ASP A 127      29.297   4.022  -7.384  1.00  3.51           H  
ATOM   1939 2HB  ASP A 127      29.031   3.995  -9.101  1.00  3.51           H  
ATOM   1940  N   TRP A 128      25.822   2.292  -7.468  1.00  3.35           N  
ATOM   1941  CA  TRP A 128      25.338   0.920  -7.567  1.00  3.35           C  
ATOM   1942  C   TRP A 128      24.029   0.917  -8.327  1.00  3.35           C  
ATOM   1943  O   TRP A 128      23.708  -0.027  -9.052  1.00  3.35           O  
ATOM   1944  CB  TRP A 128      25.075   0.310  -6.183  1.00  3.35           C  
ATOM   1945  CG  TRP A 128      26.286   0.070  -5.327  1.00  3.35           C  
ATOM   1946  CD1 TRP A 128      27.592   0.074  -5.710  1.00  3.35           C  
ATOM   1947  CD2 TRP A 128      26.286  -0.227  -3.904  1.00  3.35           C  
ATOM   1948  NE1 TRP A 128      28.402  -0.198  -4.628  1.00  3.35           N  
ATOM   1949  CE2 TRP A 128      27.615  -0.385  -3.518  1.00  3.35           C  
ATOM   1950  CE3 TRP A 128      25.273  -0.367  -2.944  1.00  3.35           C  
ATOM   1951  CZ2 TRP A 128      27.969  -0.676  -2.208  1.00  3.35           C  
ATOM   1952  CZ3 TRP A 128      25.628  -0.657  -1.633  1.00  3.35           C  
ATOM   1953  CH2 TRP A 128      26.940  -0.809  -1.276  1.00  3.35           C  
ATOM   1954  H   TRP A 128      25.328   2.923  -6.841  1.00  3.35           H  
ATOM   1955  HA  TRP A 128      26.067   0.318  -8.106  1.00  3.35           H  
ATOM   1956 1HB  TRP A 128      24.406   0.972  -5.632  1.00  3.35           H  
ATOM   1957 2HB  TRP A 128      24.555  -0.637  -6.307  1.00  3.35           H  
ATOM   1958  HD1 TRP A 128      27.946   0.267  -6.722  1.00  3.35           H  
ATOM   1959  HE1 TRP A 128      29.409  -0.250  -4.650  1.00  3.35           H  
ATOM   1960  HE3 TRP A 128      24.227  -0.243  -3.222  1.00  3.35           H  
ATOM   1961  HZ2 TRP A 128      29.007  -0.798  -1.902  1.00  3.35           H  
ATOM   1962  HZ3 TRP A 128      24.836  -0.758  -0.893  1.00  3.35           H  
ATOM   1963  HH2 TRP A 128      27.183  -1.032  -0.238  1.00  3.35           H  
ATOM   1964  N   THR A 129      23.278   1.999  -8.155  1.00  2.90           N  
ATOM   1965  CA  THR A 129      21.972   2.150  -8.764  1.00  2.90           C  
ATOM   1966  C   THR A 129      21.982   3.425  -9.576  1.00  2.90           C  
ATOM   1967  O   THR A 129      22.984   4.137  -9.612  1.00  2.90           O  
ATOM   1968  CB  THR A 129      20.859   2.278  -7.715  1.00  2.90           C  
ATOM   1969  OG1 THR A 129      20.975   3.553  -7.079  1.00  2.90           O  
ATOM   1970  CG2 THR A 129      21.002   1.193  -6.664  1.00  2.90           C  
ATOM   1971  H   THR A 129      23.599   2.730  -7.522  1.00  2.90           H  
ATOM   1972  HA  THR A 129      21.772   1.310  -9.429  1.00  2.90           H  
ATOM   1973  HB  THR A 129      19.887   2.196  -8.194  1.00  2.90           H  
ATOM   1974  HG1 THR A 129      21.836   3.592  -6.620  1.00  2.90           H  
ATOM   1975 1HG2 THR A 129      20.214   1.302  -5.921  1.00  2.90           H  
ATOM   1976 2HG2 THR A 129      20.925   0.215  -7.137  1.00  2.90           H  
ATOM   1977 3HG2 THR A 129      21.971   1.285  -6.175  1.00  2.90           H  
ATOM   1978  N   ASP A 130      20.855   3.731 -10.192  1.00  2.36           N  
ATOM   1979  CA  ASP A 130      20.710   4.953 -10.962  1.00  2.36           C  
ATOM   1980  C   ASP A 130      19.977   6.020 -10.147  1.00  2.36           C  
ATOM   1981  O   ASP A 130      19.494   7.007 -10.702  1.00  2.36           O  
ATOM   1982  CB  ASP A 130      19.934   4.672 -12.251  1.00  2.36           C  
ATOM   1983  CG  ASP A 130      20.674   3.731 -13.201  1.00  2.36           C  
ATOM   1984  OD1 ASP A 130      21.857   3.888 -13.372  1.00  2.36           O  
ATOM   1985  OD2 ASP A 130      20.042   2.849 -13.730  1.00  2.36           O  
ATOM   1986  H   ASP A 130      20.071   3.100 -10.126  1.00  2.36           H  
ATOM   1987  HA  ASP A 130      21.701   5.332 -11.216  1.00  2.36           H  
ATOM   1988 1HB  ASP A 130      18.968   4.236 -12.004  1.00  2.36           H  
ATOM   1989 2HB  ASP A 130      19.745   5.612 -12.770  1.00  2.36           H  
ATOM   1990  N   TYR A 131      19.842   5.804  -8.832  1.00  1.87           N  
ATOM   1991  CA  TYR A 131      19.106   6.752  -8.013  1.00  1.87           C  
ATOM   1992  C   TYR A 131      19.827   8.122  -7.992  1.00  1.87           C  
ATOM   1993  O   TYR A 131      21.038   8.173  -7.721  1.00  1.87           O  
ATOM   1994  CB  TYR A 131      18.956   6.210  -6.585  1.00  1.87           C  
ATOM   1995  CG  TYR A 131      18.071   7.058  -5.718  1.00  1.87           C  
ATOM   1996  CD1 TYR A 131      16.700   6.942  -5.866  1.00  1.87           C  
ATOM   1997  CD2 TYR A 131      18.595   7.958  -4.815  1.00  1.87           C  
ATOM   1998  CE1 TYR A 131      15.856   7.726  -5.128  1.00  1.87           C  
ATOM   1999  CE2 TYR A 131      17.741   8.754  -4.072  1.00  1.87           C  
ATOM   2000  CZ  TYR A 131      16.375   8.637  -4.235  1.00  1.87           C  
ATOM   2001  OH  TYR A 131      15.515   9.420  -3.519  1.00  1.87           O  
ATOM   2002  H   TYR A 131      20.261   4.989  -8.382  1.00  1.87           H  
ATOM   2003  HA  TYR A 131      18.117   6.839  -8.447  1.00  1.87           H  
ATOM   2004 1HB  TYR A 131      18.546   5.200  -6.615  1.00  1.87           H  
ATOM   2005 2HB  TYR A 131      19.930   6.153  -6.119  1.00  1.87           H  
ATOM   2006  HD1 TYR A 131      16.293   6.230  -6.583  1.00  1.87           H  
ATOM   2007  HD2 TYR A 131      19.676   8.060  -4.697  1.00  1.87           H  
ATOM   2008  HE1 TYR A 131      14.778   7.637  -5.253  1.00  1.87           H  
ATOM   2009  HE2 TYR A 131      18.150   9.480  -3.367  1.00  1.87           H  
ATOM   2010  HH  TYR A 131      16.016  10.036  -2.959  1.00  1.87           H  
ATOM   2011  N   PRO A 132      19.126   9.244  -8.275  1.00  1.48           N  
ATOM   2012  CA  PRO A 132      19.644  10.600  -8.273  1.00  1.48           C  
ATOM   2013  C   PRO A 132      19.866  11.114  -6.859  1.00  1.48           C  
ATOM   2014  O   PRO A 132      19.254  10.612  -5.928  1.00  1.48           O  
ATOM   2015  CB  PRO A 132      18.530  11.389  -8.973  1.00  1.48           C  
ATOM   2016  CG  PRO A 132      17.279  10.626  -8.665  1.00  1.48           C  
ATOM   2017  CD  PRO A 132      17.696   9.171  -8.660  1.00  1.48           C  
ATOM   2018  HA  PRO A 132      20.572  10.596  -8.860  1.00  1.48           H  
ATOM   2019 1HB  PRO A 132      18.491  12.419  -8.576  1.00  1.48           H  
ATOM   2020 2HB  PRO A 132      18.740  11.464 -10.049  1.00  1.48           H  
ATOM   2021 1HG  PRO A 132      16.874  10.951  -7.692  1.00  1.48           H  
ATOM   2022 2HG  PRO A 132      16.507  10.843  -9.418  1.00  1.48           H  
ATOM   2023 1HD  PRO A 132      17.097   8.677  -7.913  1.00  1.48           H  
ATOM   2024 2HD  PRO A 132      17.588   8.727  -9.665  1.00  1.48           H  
ATOM   2025  N   PRO A 133      20.679  12.146  -6.677  1.00  1.19           N  
ATOM   2026  CA  PRO A 133      20.875  12.837  -5.421  1.00  1.19           C  
ATOM   2027  C   PRO A 133      19.597  13.572  -5.001  1.00  1.19           C  
ATOM   2028  O   PRO A 133      18.824  13.990  -5.865  1.00  1.19           O  
ATOM   2029  CB  PRO A 133      21.999  13.808  -5.767  1.00  1.19           C  
ATOM   2030  CG  PRO A 133      21.956  13.940  -7.273  1.00  1.19           C  
ATOM   2031  CD  PRO A 133      21.488  12.639  -7.783  1.00  1.19           C  
ATOM   2032  HA  PRO A 133      21.210  12.093  -4.687  1.00  1.19           H  
ATOM   2033 1HB  PRO A 133      21.811  14.768  -5.267  1.00  1.19           H  
ATOM   2034 2HB  PRO A 133      22.957  13.449  -5.397  1.00  1.19           H  
ATOM   2035 1HG  PRO A 133      21.336  14.798  -7.567  1.00  1.19           H  
ATOM   2036 2HG  PRO A 133      22.964  14.128  -7.645  1.00  1.19           H  
ATOM   2037 1HD  PRO A 133      20.903  12.825  -8.684  1.00  1.19           H  
ATOM   2038 2HD  PRO A 133      22.346  11.970  -7.962  1.00  1.19           H  
ATOM   2039  N   PRO A 134      19.355  13.745  -3.693  1.00  0.98           N  
ATOM   2040  CA  PRO A 134      18.244  14.465  -3.091  1.00  0.98           C  
ATOM   2041  C   PRO A 134      18.402  15.987  -3.145  1.00  0.98           C  
ATOM   2042  O   PRO A 134      19.491  16.471  -3.443  1.00  0.98           O  
ATOM   2043  CB  PRO A 134      18.288  13.982  -1.641  1.00  0.98           C  
ATOM   2044  CG  PRO A 134      19.736  13.706  -1.396  1.00  0.98           C  
ATOM   2045  CD  PRO A 134      20.273  13.155  -2.704  1.00  0.98           C  
ATOM   2046  HA  PRO A 134      17.340  14.120  -3.609  1.00  0.98           H  
ATOM   2047 1HB  PRO A 134      17.901  14.768  -0.973  1.00  0.98           H  
ATOM   2048 2HB  PRO A 134      17.649  13.124  -1.514  1.00  0.98           H  
ATOM   2049 1HG  PRO A 134      20.201  14.635  -1.105  1.00  0.98           H  
ATOM   2050 2HG  PRO A 134      19.866  13.014  -0.563  1.00  0.98           H  
ATOM   2051 1HD  PRO A 134      21.308  13.510  -2.861  1.00  0.98           H  
ATOM   2052 2HD  PRO A 134      20.194  12.052  -2.702  1.00  0.98           H  
ATOM   2053  N   PRO A 135      17.308  16.739  -2.907  1.00  0.84           N  
ATOM   2054  CA  PRO A 135      17.243  18.162  -2.622  1.00  0.84           C  
ATOM   2055  C   PRO A 135      17.827  18.412  -1.250  1.00  0.84           C  
ATOM   2056  O   PRO A 135      17.940  17.470  -0.451  1.00  0.84           O  
ATOM   2057  CB  PRO A 135      15.734  18.462  -2.655  1.00  0.84           C  
ATOM   2058  CG  PRO A 135      15.089  17.160  -2.350  1.00  0.84           C  
ATOM   2059  CD  PRO A 135      15.986  16.128  -3.018  1.00  0.84           C  
ATOM   2060  HA  PRO A 135      17.789  18.731  -3.391  1.00  0.84           H  
ATOM   2061 1HB  PRO A 135      15.495  19.239  -1.912  1.00  0.84           H  
ATOM   2062 2HB  PRO A 135      15.455  18.864  -3.640  1.00  0.84           H  
ATOM   2063 1HG  PRO A 135      15.031  17.013  -1.264  1.00  0.84           H  
ATOM   2064 2HG  PRO A 135      14.059  17.147  -2.714  1.00  0.84           H  
ATOM   2065 1HD  PRO A 135      15.930  15.223  -2.479  1.00  0.84           H  
ATOM   2066 2HD  PRO A 135      15.717  15.995  -4.074  1.00  0.84           H  
ATOM   2067  N   VAL A 136      18.221  19.655  -1.000  1.00  0.75           N  
ATOM   2068  CA  VAL A 136      18.795  20.020   0.277  1.00  0.75           C  
ATOM   2069  C   VAL A 136      18.122  21.211   0.975  1.00  0.75           C  
ATOM   2070  O   VAL A 136      17.729  22.212   0.354  1.00  0.75           O  
ATOM   2071  CB  VAL A 136      20.301  20.327   0.120  1.00  0.75           C  
ATOM   2072  CG1 VAL A 136      20.909  20.709   1.466  1.00  0.75           C  
ATOM   2073  CG2 VAL A 136      21.010  19.158  -0.406  1.00  0.75           C  
ATOM   2074  H   VAL A 136      18.131  20.373  -1.719  1.00  0.75           H  
ATOM   2075  HA  VAL A 136      18.705  19.157   0.925  1.00  0.75           H  
ATOM   2076  HB  VAL A 136      20.431  21.162  -0.558  1.00  0.75           H  
ATOM   2077 1HG1 VAL A 136      21.941  20.893   1.335  1.00  0.75           H  
ATOM   2078 2HG1 VAL A 136      20.439  21.596   1.864  1.00  0.75           H  
ATOM   2079 3HG1 VAL A 136      20.786  19.881   2.169  1.00  0.75           H  
ATOM   2080 1HG2 VAL A 136      22.067  19.395  -0.504  1.00  0.75           H  
ATOM   2081 2HG2 VAL A 136      20.873  18.365   0.294  1.00  0.75           H  
ATOM   2082 3HG2 VAL A 136      20.614  18.872  -1.379  1.00  0.75           H  
ATOM   2083  N   LEU A 137      17.940  21.058   2.280  1.00  0.68           N  
ATOM   2084  CA  LEU A 137      17.477  22.139   3.125  1.00  0.68           C  
ATOM   2085  C   LEU A 137      18.620  22.654   3.985  1.00  0.68           C  
ATOM   2086  O   LEU A 137      19.134  21.953   4.858  1.00  0.68           O  
ATOM   2087  CB  LEU A 137      16.303  21.705   3.998  1.00  0.68           C  
ATOM   2088  CG  LEU A 137      15.846  22.743   5.029  1.00  0.68           C  
ATOM   2089  CD1 LEU A 137      15.418  24.021   4.324  1.00  0.68           C  
ATOM   2090  CD2 LEU A 137      14.690  22.150   5.875  1.00  0.68           C  
ATOM   2091  H   LEU A 137      18.219  20.178   2.703  1.00  0.68           H  
ATOM   2092  HA  LEU A 137      17.153  22.963   2.497  1.00  0.68           H  
ATOM   2093 1HB  LEU A 137      15.462  21.477   3.358  1.00  0.68           H  
ATOM   2094 2HB  LEU A 137      16.585  20.808   4.520  1.00  0.68           H  
ATOM   2095  HG  LEU A 137      16.673  22.991   5.667  1.00  0.68           H  
ATOM   2096 1HD1 LEU A 137      15.126  24.749   5.052  1.00  0.68           H  
ATOM   2097 2HD1 LEU A 137      16.250  24.415   3.745  1.00  0.68           H  
ATOM   2098 3HD1 LEU A 137      14.595  23.824   3.666  1.00  0.68           H  
ATOM   2099 1HD2 LEU A 137      14.376  22.885   6.617  1.00  0.68           H  
ATOM   2100 2HD2 LEU A 137      13.848  21.902   5.227  1.00  0.68           H  
ATOM   2101 3HD2 LEU A 137      15.025  21.249   6.384  1.00  0.68           H  
ATOM   2102  N   LEU A 138      19.026  23.885   3.733  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      20.106  24.473   4.498  1.00  0.64           C  
ATOM   2104  C   LEU A 138      19.491  25.233   5.645  1.00  0.64           C  
ATOM   2105  O   LEU A 138      18.619  26.076   5.417  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      20.933  25.399   3.605  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      22.087  26.166   4.237  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138      23.154  25.186   4.732  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      22.641  27.138   3.167  1.00  0.64           C  
ATOM   2110  H   LEU A 138      18.585  24.434   2.989  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      20.745  23.685   4.899  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      21.347  24.799   2.798  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      20.257  26.132   3.156  1.00  0.64           H  
ATOM   2114  HG  LEU A 138      21.731  26.734   5.102  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138      23.969  25.746   5.187  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138      22.717  24.517   5.481  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138      23.531  24.597   3.898  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      23.448  27.703   3.563  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      22.991  26.594   2.307  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      21.847  27.813   2.860  1.00  0.64           H  
ATOM   2121  N   ILE A 139      19.887  24.896   6.863  1.00  0.63           N  
ATOM   2122  CA  ILE A 139      19.339  25.576   8.015  1.00  0.63           C  
ATOM   2123  C   ILE A 139      20.371  26.394   8.747  1.00  0.63           C  
ATOM   2124  O   ILE A 139      21.393  25.878   9.196  1.00  0.63           O  
ATOM   2125  CB  ILE A 139      18.697  24.595   8.999  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139      17.568  23.891   8.345  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139      18.294  25.267  10.301  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139      16.951  22.880   9.202  1.00  0.63           C  
ATOM   2129  H   ILE A 139      20.584  24.162   7.005  1.00  0.63           H  
ATOM   2130  HA  ILE A 139      18.564  26.241   7.669  1.00  0.63           H  
ATOM   2131  HB  ILE A 139      19.409  23.854   9.197  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139      16.835  24.597   8.056  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139      17.945  23.397   7.458  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139      17.871  24.533  10.982  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139      19.173  25.704  10.753  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139      17.575  26.046  10.108  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139      16.141  22.393   8.668  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139      17.690  22.156   9.487  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139      16.570  23.367  10.084  1.00  0.63           H  
ATOM   2140  N   SER A 140      20.117  27.681   8.856  1.00  0.63           N  
ATOM   2141  CA  SER A 140      21.044  28.493   9.605  1.00  0.63           C  
ATOM   2142  C   SER A 140      20.813  28.155  11.041  1.00  0.63           C  
ATOM   2143  O   SER A 140      19.651  28.061  11.425  1.00  0.63           O  
ATOM   2144  CB  SER A 140      20.781  29.951   9.446  1.00  0.63           C  
ATOM   2145  OG  SER A 140      21.638  30.706  10.272  1.00  0.63           O  
ATOM   2146  H   SER A 140      19.251  28.056   8.460  1.00  0.63           H  
ATOM   2147  HA  SER A 140      22.053  28.245   9.295  1.00  0.63           H  
ATOM   2148 1HB  SER A 140      20.922  30.235   8.423  1.00  0.63           H  
ATOM   2149 2HB  SER A 140      19.748  30.170   9.707  1.00  0.63           H  
ATOM   2150  HG  SER A 140      21.460  30.422  11.225  1.00  0.63           H  
ATOM   2151  N   PRO A 141      21.839  28.029  11.882  1.00  0.64           N  
ATOM   2152  CA  PRO A 141      21.659  27.846  13.280  1.00  0.64           C  
ATOM   2153  C   PRO A 141      21.150  29.198  13.727  1.00  0.64           C  
ATOM   2154  O   PRO A 141      21.341  30.176  12.995  1.00  0.64           O  
ATOM   2155  CB  PRO A 141      23.070  27.544  13.787  1.00  0.64           C  
ATOM   2156  CG  PRO A 141      23.974  28.226  12.788  1.00  0.64           C  
ATOM   2157  CD  PRO A 141      23.229  28.115  11.453  1.00  0.64           C  
ATOM   2158  HA  PRO A 141      20.967  27.014  13.426  1.00  0.64           H  
ATOM   2159 1HB  PRO A 141      23.198  27.938  14.813  1.00  0.64           H  
ATOM   2160 2HB  PRO A 141      23.234  26.456  13.842  1.00  0.64           H  
ATOM   2161 1HG  PRO A 141      24.146  29.273  13.093  1.00  0.64           H  
ATOM   2162 2HG  PRO A 141      24.961  27.735  12.772  1.00  0.64           H  
ATOM   2163 1HD  PRO A 141      23.385  29.038  10.924  1.00  0.64           H  
ATOM   2164 2HD  PRO A 141      23.532  27.221  10.874  1.00  0.64           H  
ATOM   2165  N   PRO A 142      20.433  29.293  14.835  1.00  0.67           N  
ATOM   2166  CA  PRO A 142      20.043  30.532  15.446  1.00  0.67           C  
ATOM   2167  C   PRO A 142      21.302  31.264  15.876  1.00  0.67           C  
ATOM   2168  O   PRO A 142      22.322  30.610  16.099  1.00  0.67           O  
ATOM   2169  CB  PRO A 142      19.225  30.091  16.640  1.00  0.67           C  
ATOM   2170  CG  PRO A 142      18.812  28.668  16.275  1.00  0.67           C  
ATOM   2171  CD  PRO A 142      19.948  28.104  15.522  1.00  0.67           C  
ATOM   2172  HA  PRO A 142      19.434  31.080  14.725  1.00  0.67           H  
ATOM   2173 1HB  PRO A 142      19.814  30.221  17.542  1.00  0.67           H  
ATOM   2174 2HB  PRO A 142      18.353  30.748  16.751  1.00  0.67           H  
ATOM   2175 1HG  PRO A 142      18.534  28.052  17.105  1.00  0.67           H  
ATOM   2176 2HG  PRO A 142      17.924  28.757  15.673  1.00  0.67           H  
ATOM   2177 1HD  PRO A 142      20.722  27.701  16.187  1.00  0.67           H  
ATOM   2178 2HD  PRO A 142      19.536  27.350  14.867  1.00  0.67           H  
ATOM   2179  N   PRO A 143      21.268  32.589  16.007  1.00  0.72           N  
ATOM   2180  CA  PRO A 143      22.323  33.399  16.564  1.00  0.72           C  
ATOM   2181  C   PRO A 143      22.634  32.973  17.987  1.00  0.72           C  
ATOM   2182  O   PRO A 143      21.734  32.550  18.724  1.00  0.72           O  
ATOM   2183  CB  PRO A 143      21.722  34.805  16.550  1.00  0.72           C  
ATOM   2184  CG  PRO A 143      20.684  34.766  15.455  1.00  0.72           C  
ATOM   2185  CD  PRO A 143      20.126  33.365  15.491  1.00  0.72           C  
ATOM   2186  HA  PRO A 143      23.210  33.343  15.924  1.00  0.72           H  
ATOM   2187 1HB  PRO A 143      21.312  35.044  17.543  1.00  0.72           H  
ATOM   2188 2HB  PRO A 143      22.519  35.539  16.356  1.00  0.72           H  
ATOM   2189 1HG  PRO A 143      19.921  35.541  15.625  1.00  0.72           H  
ATOM   2190 2HG  PRO A 143      21.163  34.997  14.487  1.00  0.72           H  
ATOM   2191 1HD  PRO A 143      19.251  33.284  16.156  1.00  0.72           H  
ATOM   2192 2HD  PRO A 143      19.906  33.103  14.450  1.00  0.72           H  
ATOM   2193  N   LEU A 144      23.887  33.141  18.383  1.00  0.79           N  
ATOM   2194  CA  LEU A 144      24.300  32.871  19.761  1.00  0.79           C  
ATOM   2195  C   LEU A 144      23.719  33.977  20.629  1.00  0.79           C  
ATOM   2196  O   LEU A 144      23.348  35.032  20.113  1.00  0.79           O  
ATOM   2197  CB  LEU A 144      25.842  32.870  19.927  1.00  0.79           C  
ATOM   2198  CG  LEU A 144      26.617  31.556  19.627  1.00  0.79           C  
ATOM   2199  CD1 LEU A 144      26.546  31.222  18.170  1.00  0.79           C  
ATOM   2200  CD2 LEU A 144      28.069  31.732  20.054  1.00  0.79           C  
ATOM   2201  H   LEU A 144      24.573  33.462  17.704  1.00  0.79           H  
ATOM   2202  HA  LEU A 144      23.895  31.912  20.085  1.00  0.79           H  
ATOM   2203 1HB  LEU A 144      26.249  33.631  19.272  1.00  0.79           H  
ATOM   2204 2HB  LEU A 144      26.069  33.159  20.959  1.00  0.79           H  
ATOM   2205  HG  LEU A 144      26.170  30.750  20.169  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 144      27.092  30.301  17.982  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 144      25.504  31.100  17.868  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 144      27.002  32.029  17.613  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 144      28.626  30.816  19.852  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 144      28.498  32.544  19.499  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 144      28.114  31.957  21.110  1.00  0.79           H  
ATOM   2212  N   GLY A 145      23.578  33.727  21.923  1.00  0.88           N  
ATOM   2213  CA  GLY A 145      23.093  34.752  22.831  1.00  0.88           C  
ATOM   2214  C   GLY A 145      24.240  35.646  23.274  1.00  0.88           C  
ATOM   2215  O   GLY A 145      25.366  35.503  22.797  1.00  0.88           O  
ATOM   2216  H   GLY A 145      23.835  32.815  22.285  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145      22.326  35.347  22.335  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145      22.630  34.280  23.699  1.00  0.88           H  
ATOM   2219  N   GLU A 146      23.958  36.552  24.207  1.00  1.00           N  
ATOM   2220  CA  GLU A 146      24.970  37.489  24.689  1.00  1.00           C  
ATOM   2221  C   GLU A 146      25.848  36.918  25.809  1.00  1.00           C  
ATOM   2222  O   GLU A 146      26.964  37.393  26.027  1.00  1.00           O  
ATOM   2223  CB  GLU A 146      24.300  38.786  25.137  1.00  1.00           C  
ATOM   2224  CG  GLU A 146      23.634  39.558  23.994  1.00  1.00           C  
ATOM   2225  CD  GLU A 146      22.951  40.833  24.438  1.00  1.00           C  
ATOM   2226  OE1 GLU A 146      22.943  41.107  25.615  1.00  1.00           O  
ATOM   2227  OE2 GLU A 146      22.439  41.531  23.594  1.00  1.00           O  
ATOM   2228  H   GLU A 146      23.016  36.614  24.567  1.00  1.00           H  
ATOM   2229  HA  GLU A 146      25.626  37.729  23.852  1.00  1.00           H  
ATOM   2230 1HB  GLU A 146      23.541  38.564  25.887  1.00  1.00           H  
ATOM   2231 2HB  GLU A 146      25.040  39.438  25.599  1.00  1.00           H  
ATOM   2232 1HG  GLU A 146      24.395  39.809  23.258  1.00  1.00           H  
ATOM   2233 2HG  GLU A 146      22.905  38.908  23.508  1.00  1.00           H  
ATOM   2234  N   THR A 147      25.339  35.910  26.517  1.00  1.15           N  
ATOM   2235  CA  THR A 147      26.089  35.297  27.605  1.00  1.15           C  
ATOM   2236  C   THR A 147      26.456  33.882  27.221  1.00  1.15           C  
ATOM   2237  O   THR A 147      25.580  33.039  27.056  1.00  1.15           O  
ATOM   2238  CB  THR A 147      25.277  35.251  28.910  1.00  1.15           C  
ATOM   2239  OG1 THR A 147      24.923  36.581  29.314  1.00  1.15           O  
ATOM   2240  CG2 THR A 147      26.100  34.588  29.999  1.00  1.15           C  
ATOM   2241  H   THR A 147      24.422  35.561  26.287  1.00  1.15           H  
ATOM   2242  HA  THR A 147      27.008  35.859  27.774  1.00  1.15           H  
ATOM   2243  HB  THR A 147      24.363  34.668  28.752  1.00  1.15           H  
ATOM   2244  HG1 THR A 147      24.518  36.549  30.186  1.00  1.15           H  
ATOM   2245 1HG2 THR A 147      25.518  34.546  30.920  1.00  1.15           H  
ATOM   2246 2HG2 THR A 147      26.363  33.577  29.696  1.00  1.15           H  
ATOM   2247 3HG2 THR A 147      27.009  35.159  30.169  1.00  1.15           H  
ATOM   2248  N   ILE A 148      27.743  33.631  27.052  1.00  1.30           N  
ATOM   2249  CA  ILE A 148      28.224  32.330  26.613  1.00  1.30           C  
ATOM   2250  C   ILE A 148      29.239  31.707  27.556  1.00  1.30           C  
ATOM   2251  O   ILE A 148      29.959  30.800  27.161  1.00  1.30           O  
ATOM   2252  CB  ILE A 148      28.769  32.425  25.182  1.00  1.30           C  
ATOM   2253  CG1 ILE A 148      29.881  33.439  25.109  1.00  1.30           C  
ATOM   2254  CG2 ILE A 148      27.641  32.792  24.201  1.00  1.30           C  
ATOM   2255  CD1 ILE A 148      30.593  33.392  23.803  1.00  1.30           C  
ATOM   2256  H   ILE A 148      28.407  34.376  27.209  1.00  1.30           H  
ATOM   2257  HA  ILE A 148      27.382  31.651  26.579  1.00  1.30           H  
ATOM   2258  HB  ILE A 148      29.190  31.459  24.898  1.00  1.30           H  
ATOM   2259 1HG1 ILE A 148      29.463  34.437  25.243  1.00  1.30           H  
ATOM   2260 2HG1 ILE A 148      30.599  33.249  25.912  1.00  1.30           H  
ATOM   2261 1HG2 ILE A 148      28.040  32.838  23.199  1.00  1.30           H  
ATOM   2262 2HG2 ILE A 148      26.872  32.041  24.246  1.00  1.30           H  
ATOM   2263 3HG2 ILE A 148      27.213  33.762  24.454  1.00  1.30           H  
ATOM   2264 1HD1 ILE A 148      31.386  34.140  23.776  1.00  1.30           H  
ATOM   2265 2HD1 ILE A 148      31.009  32.413  23.705  1.00  1.30           H  
ATOM   2266 3HD1 ILE A 148      29.898  33.584  22.986  1.00  1.30           H  
ATOM   2267  N   ASP A 149      29.270  32.192  28.798  1.00  1.42           N  
ATOM   2268  CA  ASP A 149      30.177  31.727  29.851  1.00  1.42           C  
ATOM   2269  C   ASP A 149      31.679  31.937  29.543  1.00  1.42           C  
ATOM   2270  O   ASP A 149      32.150  31.640  28.446  1.00  1.42           O  
ATOM   2271  CB  ASP A 149      29.870  30.260  30.184  1.00  1.42           C  
ATOM   2272  CG  ASP A 149      28.575  30.135  30.984  1.00  1.42           C  
ATOM   2273  OD1 ASP A 149      28.225  31.085  31.653  1.00  1.42           O  
ATOM   2274  OD2 ASP A 149      27.974  29.101  30.945  1.00  1.42           O  
ATOM   2275  H   ASP A 149      28.608  32.921  29.021  1.00  1.42           H  
ATOM   2276  HA  ASP A 149      29.908  32.305  30.729  1.00  1.42           H  
ATOM   2277 1HB  ASP A 149      29.767  29.666  29.281  1.00  1.42           H  
ATOM   2278 2HB  ASP A 149      30.684  29.822  30.754  1.00  1.42           H  
ATOM   2279  N   PRO A 150      32.489  32.328  30.548  1.00  1.49           N  
ATOM   2280  CA  PRO A 150      33.906  32.659  30.445  1.00  1.49           C  
ATOM   2281  C   PRO A 150      34.778  31.498  29.989  1.00  1.49           C  
ATOM   2282  O   PRO A 150      35.900  31.703  29.540  1.00  1.49           O  
ATOM   2283  CB  PRO A 150      34.263  33.069  31.880  1.00  1.49           C  
ATOM   2284  CG  PRO A 150      33.239  32.391  32.752  1.00  1.49           C  
ATOM   2285  CD  PRO A 150      31.971  32.404  31.940  1.00  1.49           C  
ATOM   2286  HA  PRO A 150      34.022  33.514  29.765  1.00  1.49           H  
ATOM   2287 1HB  PRO A 150      35.290  32.747  32.110  1.00  1.49           H  
ATOM   2288 2HB  PRO A 150      34.244  34.165  31.972  1.00  1.49           H  
ATOM   2289 1HG  PRO A 150      33.573  31.370  33.000  1.00  1.49           H  
ATOM   2290 2HG  PRO A 150      33.138  32.931  33.706  1.00  1.49           H  
ATOM   2291 1HD  PRO A 150      31.379  31.524  32.217  1.00  1.49           H  
ATOM   2292 2HD  PRO A 150      31.425  33.347  32.105  1.00  1.49           H  
ATOM   2293  N   LEU A 151      34.276  30.276  30.112  1.00  1.47           N  
ATOM   2294  CA  LEU A 151      35.047  29.118  29.699  1.00  1.47           C  
ATOM   2295  C   LEU A 151      34.969  28.911  28.184  1.00  1.47           C  
ATOM   2296  O   LEU A 151      35.838  28.271  27.592  1.00  1.47           O  
ATOM   2297  CB  LEU A 151      34.526  27.871  30.410  1.00  1.47           C  
ATOM   2298  CG  LEU A 151      34.655  27.885  31.930  1.00  1.47           C  
ATOM   2299  CD1 LEU A 151      34.034  26.640  32.474  1.00  1.47           C  
ATOM   2300  CD2 LEU A 151      36.108  27.993  32.330  1.00  1.47           C  
ATOM   2301  H   LEU A 151      33.353  30.141  30.492  1.00  1.47           H  
ATOM   2302  HA  LEU A 151      36.088  29.277  29.974  1.00  1.47           H  
ATOM   2303 1HB  LEU A 151      33.473  27.747  30.163  1.00  1.47           H  
ATOM   2304 2HB  LEU A 151      35.074  27.007  30.035  1.00  1.47           H  
ATOM   2305  HG  LEU A 151      34.106  28.739  32.329  1.00  1.47           H  
ATOM   2306 1HD1 LEU A 151      34.101  26.656  33.558  1.00  1.47           H  
ATOM   2307 2HD1 LEU A 151      33.002  26.606  32.165  1.00  1.47           H  
ATOM   2308 3HD1 LEU A 151      34.562  25.770  32.086  1.00  1.47           H  
ATOM   2309 1HD2 LEU A 151      36.185  28.004  33.418  1.00  1.47           H  
ATOM   2310 2HD2 LEU A 151      36.660  27.139  31.935  1.00  1.47           H  
ATOM   2311 3HD2 LEU A 151      36.528  28.916  31.924  1.00  1.47           H  
ATOM   2312  N   ALA A 152      33.892  29.406  27.563  1.00  1.39           N  
ATOM   2313  CA  ALA A 152      33.698  29.252  26.126  1.00  1.39           C  
ATOM   2314  C   ALA A 152      33.896  30.581  25.428  1.00  1.39           C  
ATOM   2315  O   ALA A 152      34.190  30.626  24.233  1.00  1.39           O  
ATOM   2316  CB  ALA A 152      32.322  28.707  25.814  1.00  1.39           C  
ATOM   2317  H   ALA A 152      33.206  29.953  28.079  1.00  1.39           H  
ATOM   2318  HA  ALA A 152      34.446  28.557  25.753  1.00  1.39           H  
ATOM   2319 1HB  ALA A 152      32.211  28.589  24.740  1.00  1.39           H  
ATOM   2320 2HB  ALA A 152      32.188  27.743  26.301  1.00  1.39           H  
ATOM   2321 3HB  ALA A 152      31.578  29.396  26.175  1.00  1.39           H  
ATOM   2322  N   ALA A 153      33.774  31.674  26.173  1.00  1.26           N  
ATOM   2323  CA  ALA A 153      33.882  32.986  25.569  1.00  1.26           C  
ATOM   2324  C   ALA A 153      35.175  33.180  24.754  1.00  1.26           C  
ATOM   2325  O   ALA A 153      35.071  33.724  23.668  1.00  1.26           O  
ATOM   2326  CB  ALA A 153      33.713  34.075  26.624  1.00  1.26           C  
ATOM   2327  H   ALA A 153      33.516  31.600  27.154  1.00  1.26           H  
ATOM   2328  HA  ALA A 153      33.064  33.080  24.873  1.00  1.26           H  
ATOM   2329 1HB  ALA A 153      33.724  35.046  26.133  1.00  1.26           H  
ATOM   2330 2HB  ALA A 153      32.754  33.930  27.123  1.00  1.26           H  
ATOM   2331 3HB  ALA A 153      34.486  34.056  27.363  1.00  1.26           H  
ATOM   2332  N   PRO A 154      36.396  32.749  25.189  1.00  1.11           N  
ATOM   2333  CA  PRO A 154      37.652  32.851  24.438  1.00  1.11           C  
ATOM   2334  C   PRO A 154      37.626  32.121  23.091  1.00  1.11           C  
ATOM   2335  O   PRO A 154      38.450  32.393  22.203  1.00  1.11           O  
ATOM   2336  CB  PRO A 154      38.668  32.199  25.378  1.00  1.11           C  
ATOM   2337  CG  PRO A 154      38.063  32.331  26.747  1.00  1.11           C  
ATOM   2338  CD  PRO A 154      36.594  32.149  26.528  1.00  1.11           C  
ATOM   2339  HA  PRO A 154      37.892  33.916  24.294  1.00  1.11           H  
ATOM   2340 1HB  PRO A 154      38.820  31.148  25.086  1.00  1.11           H  
ATOM   2341 2HB  PRO A 154      39.640  32.704  25.289  1.00  1.11           H  
ATOM   2342 1HG  PRO A 154      38.476  31.573  27.431  1.00  1.11           H  
ATOM   2343 2HG  PRO A 154      38.305  33.313  27.180  1.00  1.11           H  
ATOM   2344 1HD  PRO A 154      36.384  31.074  26.527  1.00  1.11           H  
ATOM   2345 2HD  PRO A 154      36.075  32.667  27.300  1.00  1.11           H  
ATOM   2346  N   ILE A 155      36.698  31.175  22.966  1.00  0.98           N  
ATOM   2347  CA  ILE A 155      36.532  30.352  21.793  1.00  0.98           C  
ATOM   2348  C   ILE A 155      35.497  30.985  20.876  1.00  0.98           C  
ATOM   2349  O   ILE A 155      35.648  31.037  19.667  1.00  0.98           O  
ATOM   2350  CB  ILE A 155      36.055  28.960  22.181  1.00  0.98           C  
ATOM   2351  CG1 ILE A 155      37.055  28.303  23.047  1.00  0.98           C  
ATOM   2352  CG2 ILE A 155      35.851  28.183  20.950  1.00  0.98           C  
ATOM   2353  CD1 ILE A 155      36.569  27.027  23.642  1.00  0.98           C  
ATOM   2354  H   ILE A 155      36.029  31.014  23.709  1.00  0.98           H  
ATOM   2355  HA  ILE A 155      37.481  30.272  21.273  1.00  0.98           H  
ATOM   2356  HB  ILE A 155      35.127  29.016  22.724  1.00  0.98           H  
ATOM   2357 1HG1 ILE A 155      37.928  28.127  22.473  1.00  0.98           H  
ATOM   2358 2HG1 ILE A 155      37.312  28.982  23.863  1.00  0.98           H  
ATOM   2359 1HG2 ILE A 155      35.499  27.184  21.197  1.00  0.98           H  
ATOM   2360 2HG2 ILE A 155      35.113  28.703  20.363  1.00  0.98           H  
ATOM   2361 3HG2 ILE A 155      36.789  28.118  20.399  1.00  0.98           H  
ATOM   2362 1HD1 ILE A 155      37.349  26.600  24.271  1.00  0.98           H  
ATOM   2363 2HD1 ILE A 155      35.684  27.221  24.243  1.00  0.98           H  
ATOM   2364 3HD1 ILE A 155      36.321  26.329  22.845  1.00  0.98           H  
ATOM   2365  N   PHE A 156      34.421  31.464  21.457  1.00  0.87           N  
ATOM   2366  CA  PHE A 156      33.328  32.049  20.698  1.00  0.87           C  
ATOM   2367  C   PHE A 156      33.234  33.563  20.895  1.00  0.87           C  
ATOM   2368  O   PHE A 156      32.143  34.128  20.890  1.00  0.87           O  
ATOM   2369  CB  PHE A 156      32.036  31.360  21.101  1.00  0.87           C  
ATOM   2370  CG  PHE A 156      31.927  29.940  20.653  1.00  0.87           C  
ATOM   2371  CD1 PHE A 156      32.300  28.914  21.499  1.00  0.87           C  
ATOM   2372  CD2 PHE A 156      31.414  29.622  19.404  1.00  0.87           C  
ATOM   2373  CE1 PHE A 156      32.174  27.594  21.110  1.00  0.87           C  
ATOM   2374  CE2 PHE A 156      31.278  28.310  19.012  1.00  0.87           C  
ATOM   2375  CZ  PHE A 156      31.655  27.291  19.863  1.00  0.87           C  
ATOM   2376  H   PHE A 156      34.344  31.400  22.471  1.00  0.87           H  
ATOM   2377  HA  PHE A 156      33.500  31.856  19.638  1.00  0.87           H  
ATOM   2378 1HB  PHE A 156      31.998  31.340  22.168  1.00  0.87           H  
ATOM   2379 2HB  PHE A 156      31.176  31.915  20.737  1.00  0.87           H  
ATOM   2380  HD1 PHE A 156      32.699  29.162  22.484  1.00  0.87           H  
ATOM   2381  HD2 PHE A 156      31.109  30.426  18.727  1.00  0.87           H  
ATOM   2382  HE1 PHE A 156      32.475  26.797  21.788  1.00  0.87           H  
ATOM   2383  HE2 PHE A 156      30.873  28.079  18.030  1.00  0.87           H  
ATOM   2384  HZ  PHE A 156      31.548  26.250  19.550  1.00  0.87           H  
ATOM   2385  N   VAL A 157      34.388  34.231  20.950  1.00  0.80           N  
ATOM   2386  CA  VAL A 157      34.471  35.674  21.211  1.00  0.80           C  
ATOM   2387  C   VAL A 157      33.646  36.510  20.249  1.00  0.80           C  
ATOM   2388  O   VAL A 157      32.910  37.408  20.659  1.00  0.80           O  
ATOM   2389  CB  VAL A 157      35.932  36.153  21.045  1.00  0.80           C  
ATOM   2390  CG1 VAL A 157      35.995  37.667  21.111  1.00  0.80           C  
ATOM   2391  CG2 VAL A 157      36.795  35.530  22.083  1.00  0.80           C  
ATOM   2392  H   VAL A 157      35.244  33.695  20.903  1.00  0.80           H  
ATOM   2393  HA  VAL A 157      34.132  35.857  22.233  1.00  0.80           H  
ATOM   2394  HB  VAL A 157      36.286  35.868  20.061  1.00  0.80           H  
ATOM   2395 1HG1 VAL A 157      37.023  37.994  20.967  1.00  0.80           H  
ATOM   2396 2HG1 VAL A 157      35.369  38.099  20.325  1.00  0.80           H  
ATOM   2397 3HG1 VAL A 157      35.638  38.002  22.084  1.00  0.80           H  
ATOM   2398 1HG2 VAL A 157      37.825  35.850  21.954  1.00  0.80           H  
ATOM   2399 2HG2 VAL A 157      36.444  35.818  23.073  1.00  0.80           H  
ATOM   2400 3HG2 VAL A 157      36.733  34.461  21.968  1.00  0.80           H  
ATOM   2401  N   ASP A 158      33.761  36.198  18.967  1.00  0.75           N  
ATOM   2402  CA  ASP A 158      33.036  36.909  17.930  1.00  0.75           C  
ATOM   2403  C   ASP A 158      31.857  36.082  17.441  1.00  0.75           C  
ATOM   2404  O   ASP A 158      31.252  36.407  16.413  1.00  0.75           O  
ATOM   2405  CB  ASP A 158      33.967  37.216  16.756  1.00  0.75           C  
ATOM   2406  CG  ASP A 158      35.102  38.177  17.122  1.00  0.75           C  
ATOM   2407  OD1 ASP A 158      34.849  39.152  17.783  1.00  0.75           O  
ATOM   2408  OD2 ASP A 158      36.217  37.903  16.745  1.00  0.75           O  
ATOM   2409  H   ASP A 158      34.375  35.438  18.708  1.00  0.75           H  
ATOM   2410  HA  ASP A 158      32.658  37.846  18.341  1.00  0.75           H  
ATOM   2411 1HB  ASP A 158      34.401  36.285  16.397  1.00  0.75           H  
ATOM   2412 2HB  ASP A 158      33.388  37.650  15.939  1.00  0.75           H  
ATOM   2413  N   GLY A 159      31.534  35.012  18.176  1.00  0.71           N  
ATOM   2414  CA  GLY A 159      30.483  34.090  17.783  1.00  0.71           C  
ATOM   2415  C   GLY A 159      29.144  34.782  17.651  1.00  0.71           C  
ATOM   2416  O   GLY A 159      28.351  34.454  16.770  1.00  0.71           O  
ATOM   2417  H   GLY A 159      32.013  34.823  19.053  1.00  0.71           H  
ATOM   2418 1HA  GLY A 159      30.749  33.627  16.839  1.00  0.71           H  
ATOM   2419 2HA  GLY A 159      30.424  33.291  18.520  1.00  0.71           H  
ATOM   2420  N   LEU A 160      28.886  35.773  18.497  1.00  0.69           N  
ATOM   2421  CA  LEU A 160      27.625  36.485  18.410  1.00  0.69           C  
ATOM   2422  C   LEU A 160      27.532  37.238  17.088  1.00  0.69           C  
ATOM   2423  O   LEU A 160      26.603  37.034  16.310  1.00  0.69           O  
ATOM   2424  CB  LEU A 160      27.492  37.460  19.586  1.00  0.69           C  
ATOM   2425  CG  LEU A 160      26.241  38.330  19.590  1.00  0.69           C  
ATOM   2426  CD1 LEU A 160      25.044  37.447  19.650  1.00  0.69           C  
ATOM   2427  CD2 LEU A 160      26.269  39.255  20.797  1.00  0.69           C  
ATOM   2428  H   LEU A 160      29.567  36.017  19.203  1.00  0.69           H  
ATOM   2429  HA  LEU A 160      26.809  35.766  18.457  1.00  0.69           H  
ATOM   2430 1HB  LEU A 160      27.485  36.881  20.512  1.00  0.69           H  
ATOM   2431 2HB  LEU A 160      28.359  38.118  19.598  1.00  0.69           H  
ATOM   2432  HG  LEU A 160      26.189  38.919  18.670  1.00  0.69           H  
ATOM   2433 1HD1 LEU A 160      24.138  38.053  19.652  1.00  0.69           H  
ATOM   2434 2HD1 LEU A 160      25.027  36.784  18.784  1.00  0.69           H  
ATOM   2435 3HD1 LEU A 160      25.084  36.855  20.560  1.00  0.69           H  
ATOM   2436 1HD2 LEU A 160      25.366  39.868  20.804  1.00  0.69           H  
ATOM   2437 2HD2 LEU A 160      26.309  38.656  21.706  1.00  0.69           H  
ATOM   2438 3HD2 LEU A 160      27.145  39.897  20.745  1.00  0.69           H  
ATOM   2439  N   ALA A 161      28.529  38.065  16.785  1.00  0.68           N  
ATOM   2440  CA  ALA A 161      28.456  38.836  15.551  1.00  0.68           C  
ATOM   2441  C   ALA A 161      28.402  37.934  14.319  1.00  0.68           C  
ATOM   2442  O   ALA A 161      27.660  38.197  13.362  1.00  0.68           O  
ATOM   2443  CB  ALA A 161      29.658  39.756  15.454  1.00  0.68           C  
ATOM   2444  H   ALA A 161      29.312  38.178  17.414  1.00  0.68           H  
ATOM   2445  HA  ALA A 161      27.539  39.429  15.577  1.00  0.68           H  
ATOM   2446 1HB  ALA A 161      29.588  40.348  14.543  1.00  0.68           H  
ATOM   2447 2HB  ALA A 161      29.681  40.417  16.318  1.00  0.68           H  
ATOM   2448 3HB  ALA A 161      30.570  39.154  15.429  1.00  0.68           H  
ATOM   2449  N   LYS A 162      29.178  36.855  14.343  1.00  0.68           N  
ATOM   2450  CA  LYS A 162      29.229  35.995  13.184  1.00  0.68           C  
ATOM   2451  C   LYS A 162      27.941  35.223  12.986  1.00  0.68           C  
ATOM   2452  O   LYS A 162      27.431  35.139  11.864  1.00  0.68           O  
ATOM   2453  CB  LYS A 162      30.412  35.050  13.305  1.00  0.68           C  
ATOM   2454  CG  LYS A 162      31.734  35.739  13.173  1.00  0.68           C  
ATOM   2455  CD  LYS A 162      32.876  34.769  13.270  1.00  0.68           C  
ATOM   2456  CE  LYS A 162      34.196  35.488  13.103  1.00  0.68           C  
ATOM   2457  NZ  LYS A 162      35.320  34.569  13.198  1.00  0.68           N  
ATOM   2458  H   LYS A 162      29.767  36.654  15.153  1.00  0.68           H  
ATOM   2459  HA  LYS A 162      29.379  36.624  12.309  1.00  0.68           H  
ATOM   2460 1HB  LYS A 162      30.386  34.574  14.289  1.00  0.68           H  
ATOM   2461 2HB  LYS A 162      30.346  34.262  12.557  1.00  0.68           H  
ATOM   2462 1HG  LYS A 162      31.781  36.283  12.243  1.00  0.68           H  
ATOM   2463 2HG  LYS A 162      31.830  36.459  13.980  1.00  0.68           H  
ATOM   2464 1HD  LYS A 162      32.858  34.273  14.248  1.00  0.68           H  
ATOM   2465 2HD  LYS A 162      32.787  34.004  12.492  1.00  0.68           H  
ATOM   2466 1HE  LYS A 162      34.216  35.966  12.126  1.00  0.68           H  
ATOM   2467 2HE  LYS A 162      34.294  36.250  13.873  1.00  0.68           H  
ATOM   2468 1HZ  LYS A 162      36.183  35.072  13.067  1.00  0.68           H  
ATOM   2469 2HZ  LYS A 162      35.328  34.111  14.097  1.00  0.68           H  
ATOM   2470 3HZ  LYS A 162      35.206  33.867  12.451  1.00  0.68           H  
ATOM   2471  N   SER A 163      27.375  34.699  14.068  1.00  0.67           N  
ATOM   2472  CA  SER A 163      26.156  33.938  13.934  1.00  0.67           C  
ATOM   2473  C   SER A 163      24.953  34.827  13.613  1.00  0.67           C  
ATOM   2474  O   SER A 163      23.993  34.377  12.993  1.00  0.67           O  
ATOM   2475  CB  SER A 163      25.966  33.108  15.173  1.00  0.67           C  
ATOM   2476  OG  SER A 163      25.790  33.925  16.296  1.00  0.67           O  
ATOM   2477  H   SER A 163      27.801  34.795  14.990  1.00  0.67           H  
ATOM   2478  HA  SER A 163      26.286  33.255  13.105  1.00  0.67           H  
ATOM   2479 1HB  SER A 163      25.112  32.447  15.047  1.00  0.67           H  
ATOM   2480 2HB  SER A 163      26.843  32.481  15.312  1.00  0.67           H  
ATOM   2481  HG  SER A 163      26.675  34.336  16.451  1.00  0.67           H  
ATOM   2482  N   GLU A 164      25.012  36.115  13.962  1.00  0.66           N  
ATOM   2483  CA  GLU A 164      23.951  37.026  13.540  1.00  0.66           C  
ATOM   2484  C   GLU A 164      23.979  37.192  12.015  1.00  0.66           C  
ATOM   2485  O   GLU A 164      22.933  37.294  11.374  1.00  0.66           O  
ATOM   2486  CB  GLU A 164      24.049  38.389  14.243  1.00  0.66           C  
ATOM   2487  CG  GLU A 164      23.657  38.369  15.741  1.00  0.66           C  
ATOM   2488  CD  GLU A 164      23.848  39.701  16.444  1.00  0.66           C  
ATOM   2489  OE1 GLU A 164      24.485  40.570  15.892  1.00  0.66           O  
ATOM   2490  OE2 GLU A 164      23.320  39.855  17.522  1.00  0.66           O  
ATOM   2491  H   GLU A 164      25.781  36.462  14.537  1.00  0.66           H  
ATOM   2492  HA  GLU A 164      22.994  36.584  13.811  1.00  0.66           H  
ATOM   2493 1HB  GLU A 164      25.077  38.752  14.178  1.00  0.66           H  
ATOM   2494 2HB  GLU A 164      23.413  39.110  13.734  1.00  0.66           H  
ATOM   2495 1HG  GLU A 164      22.607  38.091  15.814  1.00  0.66           H  
ATOM   2496 2HG  GLU A 164      24.229  37.605  16.255  1.00  0.66           H  
ATOM   2497  N   ALA A 165      25.191  37.220  11.439  1.00  0.65           N  
ATOM   2498  CA  ALA A 165      25.399  37.373   9.996  1.00  0.65           C  
ATOM   2499  C   ALA A 165      25.174  36.083   9.179  1.00  0.65           C  
ATOM   2500  O   ALA A 165      24.794  36.147   7.996  1.00  0.65           O  
ATOM   2501  CB  ALA A 165      26.809  37.863   9.753  1.00  0.65           C  
ATOM   2502  H   ALA A 165      26.015  37.176  12.044  1.00  0.65           H  
ATOM   2503  HA  ALA A 165      24.692  38.121   9.640  1.00  0.65           H  
ATOM   2504 1HB  ALA A 165      26.969  38.024   8.689  1.00  0.65           H  
ATOM   2505 2HB  ALA A 165      26.968  38.795  10.294  1.00  0.65           H  
ATOM   2506 3HB  ALA A 165      27.500  37.113  10.117  1.00  0.65           H  
ATOM   2507  N   LEU A 166      25.350  34.915   9.809  1.00  0.64           N  
ATOM   2508  CA  LEU A 166      25.231  33.662   9.066  1.00  0.64           C  
ATOM   2509  C   LEU A 166      23.967  33.456   8.227  1.00  0.64           C  
ATOM   2510  O   LEU A 166      24.118  32.990   7.100  1.00  0.64           O  
ATOM   2511  CB  LEU A 166      25.410  32.430   9.976  1.00  0.64           C  
ATOM   2512  CG  LEU A 166      26.842  32.078  10.360  1.00  0.64           C  
ATOM   2513  CD1 LEU A 166      26.861  30.901  11.366  1.00  0.64           C  
ATOM   2514  CD2 LEU A 166      27.585  31.705   9.115  1.00  0.64           C  
ATOM   2515  H   LEU A 166      25.670  34.914  10.779  1.00  0.64           H  
ATOM   2516  HA  LEU A 166      26.068  33.641   8.370  1.00  0.64           H  
ATOM   2517 1HB  LEU A 166      24.904  32.607  10.914  1.00  0.64           H  
ATOM   2518 2HB  LEU A 166      24.957  31.597   9.512  1.00  0.64           H  
ATOM   2519  HG  LEU A 166      27.314  32.933  10.822  1.00  0.64           H  
ATOM   2520 1HD1 LEU A 166      27.893  30.661  11.626  1.00  0.64           H  
ATOM   2521 2HD1 LEU A 166      26.316  31.163  12.264  1.00  0.64           H  
ATOM   2522 3HD1 LEU A 166      26.396  30.027  10.915  1.00  0.64           H  
ATOM   2523 1HD2 LEU A 166      28.591  31.464   9.389  1.00  0.64           H  
ATOM   2524 2HD2 LEU A 166      27.125  30.845   8.652  1.00  0.64           H  
ATOM   2525 3HD2 LEU A 166      27.580  32.530   8.411  1.00  0.64           H  
ATOM   2526  N   PRO A 167      22.728  33.730   8.686  1.00  0.63           N  
ATOM   2527  CA  PRO A 167      21.515  33.597   7.895  1.00  0.63           C  
ATOM   2528  C   PRO A 167      21.566  34.334   6.568  1.00  0.63           C  
ATOM   2529  O   PRO A 167      20.973  33.898   5.580  1.00  0.63           O  
ATOM   2530  CB  PRO A 167      20.468  34.242   8.792  1.00  0.63           C  
ATOM   2531  CG  PRO A 167      20.984  34.024  10.180  1.00  0.63           C  
ATOM   2532  CD  PRO A 167      22.479  34.167  10.066  1.00  0.63           C  
ATOM   2533  HA  PRO A 167      21.309  32.530   7.742  1.00  0.63           H  
ATOM   2534 1HB  PRO A 167      20.355  35.305   8.543  1.00  0.63           H  
ATOM   2535 2HB  PRO A 167      19.487  33.771   8.629  1.00  0.63           H  
ATOM   2536 1HG  PRO A 167      20.548  34.770  10.859  1.00  0.63           H  
ATOM   2537 2HG  PRO A 167      20.663  33.043  10.557  1.00  0.63           H  
ATOM   2538 1HD  PRO A 167      22.734  35.202  10.200  1.00  0.63           H  
ATOM   2539 2HD  PRO A 167      22.942  33.521  10.799  1.00  0.63           H  
ATOM   2540  N   GLY A 168      22.275  35.470   6.538  1.00  0.63           N  
ATOM   2541  CA  GLY A 168      22.368  36.266   5.329  1.00  0.63           C  
ATOM   2542  C   GLY A 168      23.141  35.484   4.305  1.00  0.63           C  
ATOM   2543  O   GLY A 168      22.742  35.347   3.139  1.00  0.63           O  
ATOM   2544  H   GLY A 168      22.809  35.780   7.347  1.00  0.63           H  
ATOM   2545 1HA  GLY A 168      21.372  36.499   4.955  1.00  0.63           H  
ATOM   2546 2HA  GLY A 168      22.876  37.206   5.546  1.00  0.63           H  
ATOM   2547  N   VAL A 169      24.274  34.982   4.766  1.00  0.62           N  
ATOM   2548  CA  VAL A 169      25.165  34.259   3.899  1.00  0.62           C  
ATOM   2549  C   VAL A 169      24.564  32.939   3.470  1.00  0.62           C  
ATOM   2550  O   VAL A 169      24.601  32.599   2.291  1.00  0.62           O  
ATOM   2551  CB  VAL A 169      26.483  33.955   4.587  1.00  0.62           C  
ATOM   2552  CG1 VAL A 169      27.278  33.089   3.661  1.00  0.62           C  
ATOM   2553  CG2 VAL A 169      27.205  35.238   4.958  1.00  0.62           C  
ATOM   2554  H   VAL A 169      24.508  35.135   5.752  1.00  0.62           H  
ATOM   2555  HA  VAL A 169      25.354  34.866   3.013  1.00  0.62           H  
ATOM   2556  HB  VAL A 169      26.293  33.374   5.496  1.00  0.62           H  
ATOM   2557 1HG1 VAL A 169      28.200  32.814   4.124  1.00  0.62           H  
ATOM   2558 2HG1 VAL A 169      26.699  32.198   3.445  1.00  0.62           H  
ATOM   2559 3HG1 VAL A 169      27.479  33.625   2.734  1.00  0.62           H  
ATOM   2560 1HG2 VAL A 169      28.134  34.999   5.442  1.00  0.62           H  
ATOM   2561 2HG2 VAL A 169      27.402  35.819   4.059  1.00  0.62           H  
ATOM   2562 3HG2 VAL A 169      26.579  35.819   5.641  1.00  0.62           H  
ATOM   2563  N   TYR A 170      24.004  32.190   4.414  1.00  0.62           N  
ATOM   2564  CA  TYR A 170      23.445  30.897   4.073  1.00  0.62           C  
ATOM   2565  C   TYR A 170      22.324  31.030   3.068  1.00  0.62           C  
ATOM   2566  O   TYR A 170      22.215  30.212   2.154  1.00  0.62           O  
ATOM   2567  CB  TYR A 170      22.939  30.164   5.289  1.00  0.62           C  
ATOM   2568  CG  TYR A 170      23.981  29.557   6.172  1.00  0.62           C  
ATOM   2569  CD1 TYR A 170      23.900  29.763   7.505  1.00  0.62           C  
ATOM   2570  CD2 TYR A 170      25.013  28.777   5.662  1.00  0.62           C  
ATOM   2571  CE1 TYR A 170      24.801  29.184   8.333  1.00  0.62           C  
ATOM   2572  CE2 TYR A 170      25.914  28.203   6.525  1.00  0.62           C  
ATOM   2573  CZ  TYR A 170      25.789  28.406   7.852  1.00  0.62           C  
ATOM   2574  OH  TYR A 170      26.644  27.828   8.727  1.00  0.62           O  
ATOM   2575  H   TYR A 170      23.979  32.521   5.375  1.00  0.62           H  
ATOM   2576  HA  TYR A 170      24.231  30.297   3.616  1.00  0.62           H  
ATOM   2577 1HB  TYR A 170      22.356  30.862   5.897  1.00  0.62           H  
ATOM   2578 2HB  TYR A 170      22.276  29.379   4.971  1.00  0.62           H  
ATOM   2579  HD1 TYR A 170      23.113  30.384   7.909  1.00  0.62           H  
ATOM   2580  HD2 TYR A 170      25.111  28.611   4.596  1.00  0.62           H  
ATOM   2581  HE1 TYR A 170      24.738  29.338   9.380  1.00  0.62           H  
ATOM   2582  HE2 TYR A 170      26.720  27.592   6.159  1.00  0.62           H  
ATOM   2583  HH  TYR A 170      26.947  26.980   8.370  1.00  0.62           H  
ATOM   2584  N   LYS A 171      21.485  32.055   3.210  1.00  0.63           N  
ATOM   2585  CA  LYS A 171      20.426  32.236   2.244  1.00  0.63           C  
ATOM   2586  C   LYS A 171      21.055  32.394   0.864  1.00  0.63           C  
ATOM   2587  O   LYS A 171      20.649  31.725  -0.086  1.00  0.63           O  
ATOM   2588  CB  LYS A 171      19.576  33.447   2.602  1.00  0.63           C  
ATOM   2589  CG  LYS A 171      18.385  33.698   1.680  1.00  0.63           C  
ATOM   2590  CD  LYS A 171      17.566  34.893   2.172  1.00  0.63           C  
ATOM   2591  CE  LYS A 171      16.294  35.105   1.346  1.00  0.63           C  
ATOM   2592  NZ  LYS A 171      16.594  35.518  -0.054  1.00  0.63           N  
ATOM   2593  H   LYS A 171      21.560  32.712   3.989  1.00  0.63           H  
ATOM   2594  HA  LYS A 171      19.798  31.347   2.236  1.00  0.63           H  
ATOM   2595 1HB  LYS A 171      19.205  33.337   3.616  1.00  0.63           H  
ATOM   2596 2HB  LYS A 171      20.206  34.339   2.592  1.00  0.63           H  
ATOM   2597 1HG  LYS A 171      18.742  33.899   0.663  1.00  0.63           H  
ATOM   2598 2HG  LYS A 171      17.753  32.811   1.656  1.00  0.63           H  
ATOM   2599 1HD  LYS A 171      17.290  34.733   3.216  1.00  0.63           H  
ATOM   2600 2HD  LYS A 171      18.180  35.792   2.114  1.00  0.63           H  
ATOM   2601 1HE  LYS A 171      15.725  34.178   1.324  1.00  0.63           H  
ATOM   2602 2HE  LYS A 171      15.691  35.880   1.818  1.00  0.63           H  
ATOM   2603 1HZ  LYS A 171      15.745  35.645  -0.573  1.00  0.63           H  
ATOM   2604 2HZ  LYS A 171      17.116  36.376  -0.065  1.00  0.63           H  
ATOM   2605 3HZ  LYS A 171      17.151  34.792  -0.526  1.00  0.63           H  
ATOM   2606  N   ALA A 172      22.087  33.249   0.759  1.00  0.64           N  
ATOM   2607  CA  ALA A 172      22.756  33.471  -0.521  1.00  0.64           C  
ATOM   2608  C   ALA A 172      23.348  32.177  -1.090  1.00  0.64           C  
ATOM   2609  O   ALA A 172      23.284  31.938  -2.301  1.00  0.64           O  
ATOM   2610  CB  ALA A 172      23.856  34.503  -0.353  1.00  0.64           C  
ATOM   2611  H   ALA A 172      22.397  33.779   1.579  1.00  0.64           H  
ATOM   2612  HA  ALA A 172      22.013  33.845  -1.227  1.00  0.64           H  
ATOM   2613 1HB  ALA A 172      24.329  34.690  -1.314  1.00  0.64           H  
ATOM   2614 2HB  ALA A 172      23.425  35.428   0.030  1.00  0.64           H  
ATOM   2615 3HB  ALA A 172      24.598  34.136   0.347  1.00  0.64           H  
ATOM   2616  N   ILE A 173      23.884  31.320  -0.218  1.00  0.66           N  
ATOM   2617  CA  ILE A 173      24.449  30.049  -0.659  1.00  0.66           C  
ATOM   2618  C   ILE A 173      23.367  29.154  -1.210  1.00  0.66           C  
ATOM   2619  O   ILE A 173      23.540  28.522  -2.255  1.00  0.66           O  
ATOM   2620  CB  ILE A 173      25.131  29.307   0.495  1.00  0.66           C  
ATOM   2621  CG1 ILE A 173      26.324  30.089   1.004  1.00  0.66           C  
ATOM   2622  CG2 ILE A 173      25.530  27.912   0.077  1.00  0.66           C  
ATOM   2623  CD1 ILE A 173      27.441  30.285   0.007  1.00  0.66           C  
ATOM   2624  H   ILE A 173      23.924  31.583   0.769  1.00  0.66           H  
ATOM   2625  HA  ILE A 173      25.178  30.245  -1.444  1.00  0.66           H  
ATOM   2626  HB  ILE A 173      24.429  29.228   1.320  1.00  0.66           H  
ATOM   2627 1HG1 ILE A 173      25.998  31.053   1.293  1.00  0.66           H  
ATOM   2628 2HG1 ILE A 173      26.690  29.586   1.867  1.00  0.66           H  
ATOM   2629 1HG2 ILE A 173      25.986  27.402   0.928  1.00  0.66           H  
ATOM   2630 2HG2 ILE A 173      24.647  27.365  -0.246  1.00  0.66           H  
ATOM   2631 3HG2 ILE A 173      26.245  27.968  -0.743  1.00  0.66           H  
ATOM   2632 1HD1 ILE A 173      28.244  30.862   0.472  1.00  0.66           H  
ATOM   2633 2HD1 ILE A 173      27.826  29.310  -0.302  1.00  0.66           H  
ATOM   2634 3HD1 ILE A 173      27.064  30.822  -0.861  1.00  0.66           H  
ATOM   2635  N   ALA A 174      22.235  29.101  -0.516  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      21.137  28.287  -0.980  1.00  0.69           C  
ATOM   2637  C   ALA A 174      20.679  28.767  -2.349  1.00  0.69           C  
ATOM   2638  O   ALA A 174      20.463  27.956  -3.256  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      19.997  28.354   0.012  1.00  0.69           C  
ATOM   2640  H   ALA A 174      22.144  29.638   0.349  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      21.481  27.257  -1.069  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      19.176  27.733  -0.328  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      20.339  28.000   0.982  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      19.657  29.383   0.104  1.00  0.69           H  
ATOM   2645  N   GLU A 175      20.590  30.092  -2.529  1.00  0.71           N  
ATOM   2646  CA  GLU A 175      20.136  30.618  -3.807  1.00  0.71           C  
ATOM   2647  C   GLU A 175      21.116  30.268  -4.916  1.00  0.71           C  
ATOM   2648  O   GLU A 175      20.707  29.864  -6.006  1.00  0.71           O  
ATOM   2649  CB  GLU A 175      19.936  32.137  -3.726  1.00  0.71           C  
ATOM   2650  CG  GLU A 175      18.746  32.565  -2.859  1.00  0.71           C  
ATOM   2651  CD  GLU A 175      18.603  34.063  -2.703  1.00  0.71           C  
ATOM   2652  OE1 GLU A 175      19.432  34.794  -3.191  1.00  0.71           O  
ATOM   2653  OE2 GLU A 175      17.644  34.476  -2.069  1.00  0.71           O  
ATOM   2654  H   GLU A 175      20.790  30.725  -1.752  1.00  0.71           H  
ATOM   2655  HA  GLU A 175      19.177  30.159  -4.043  1.00  0.71           H  
ATOM   2656 1HB  GLU A 175      20.833  32.596  -3.309  1.00  0.71           H  
ATOM   2657 2HB  GLU A 175      19.793  32.541  -4.726  1.00  0.71           H  
ATOM   2658 1HG  GLU A 175      17.834  32.171  -3.304  1.00  0.71           H  
ATOM   2659 2HG  GLU A 175      18.854  32.113  -1.875  1.00  0.71           H  
ATOM   2660  N   ALA A 176      22.416  30.367  -4.622  1.00  0.73           N  
ATOM   2661  CA  ALA A 176      23.454  30.030  -5.587  1.00  0.73           C  
ATOM   2662  C   ALA A 176      23.382  28.559  -5.985  1.00  0.73           C  
ATOM   2663  O   ALA A 176      23.588  28.204  -7.147  1.00  0.73           O  
ATOM   2664  CB  ALA A 176      24.820  30.343  -5.005  1.00  0.73           C  
ATOM   2665  H   ALA A 176      22.692  30.723  -3.706  1.00  0.73           H  
ATOM   2666  HA  ALA A 176      23.295  30.632  -6.480  1.00  0.73           H  
ATOM   2667 1HB  ALA A 176      25.590  30.113  -5.738  1.00  0.73           H  
ATOM   2668 2HB  ALA A 176      24.866  31.399  -4.741  1.00  0.73           H  
ATOM   2669 3HB  ALA A 176      24.975  29.740  -4.111  1.00  0.73           H  
ATOM   2670  N   ALA A 177      23.078  27.705  -5.003  1.00  0.74           N  
ATOM   2671  CA  ALA A 177      22.961  26.268  -5.201  1.00  0.74           C  
ATOM   2672  C   ALA A 177      21.626  25.878  -5.834  1.00  0.74           C  
ATOM   2673  O   ALA A 177      21.500  24.796  -6.417  1.00  0.74           O  
ATOM   2674  CB  ALA A 177      23.109  25.560  -3.872  1.00  0.74           C  
ATOM   2675  H   ALA A 177      22.955  28.070  -4.058  1.00  0.74           H  
ATOM   2676  HA  ALA A 177      23.760  25.954  -5.871  1.00  0.74           H  
ATOM   2677 1HB  ALA A 177      23.051  24.489  -4.032  1.00  0.74           H  
ATOM   2678 2HB  ALA A 177      24.071  25.812  -3.426  1.00  0.74           H  
ATOM   2679 3HB  ALA A 177      22.308  25.877  -3.203  1.00  0.74           H  
ATOM   2680  N   GLY A 178      20.618  26.744  -5.690  1.00  0.73           N  
ATOM   2681  CA  GLY A 178      19.269  26.460  -6.157  1.00  0.73           C  
ATOM   2682  C   GLY A 178      18.501  25.608  -5.140  1.00  0.73           C  
ATOM   2683  O   GLY A 178      17.529  24.936  -5.490  1.00  0.73           O  
ATOM   2684  H   GLY A 178      20.777  27.616  -5.190  1.00  0.73           H  
ATOM   2685 1HA  GLY A 178      18.745  27.403  -6.318  1.00  0.73           H  
ATOM   2686 2HA  GLY A 178      19.314  25.944  -7.114  1.00  0.73           H  
ATOM   2687  N   GLU A 179      18.983  25.609  -3.895  1.00  0.71           N  
ATOM   2688  CA  GLU A 179      18.417  24.829  -2.801  1.00  0.71           C  
ATOM   2689  C   GLU A 179      17.550  25.648  -1.866  1.00  0.71           C  
ATOM   2690  O   GLU A 179      17.443  26.869  -2.001  1.00  0.71           O  
ATOM   2691  CB  GLU A 179      19.504  24.107  -2.028  1.00  0.71           C  
ATOM   2692  CG  GLU A 179      20.250  23.109  -2.890  1.00  0.71           C  
ATOM   2693  CD  GLU A 179      19.355  21.997  -3.450  1.00  0.71           C  
ATOM   2694  OE1 GLU A 179      18.335  21.708  -2.872  1.00  0.71           O  
ATOM   2695  OE2 GLU A 179      19.715  21.428  -4.453  1.00  0.71           O  
ATOM   2696  H   GLU A 179      19.760  26.233  -3.693  1.00  0.71           H  
ATOM   2697  HA  GLU A 179      17.776  24.063  -3.235  1.00  0.71           H  
ATOM   2698 1HB  GLU A 179      20.227  24.835  -1.651  1.00  0.71           H  
ATOM   2699 2HB  GLU A 179      19.087  23.591  -1.177  1.00  0.71           H  
ATOM   2700 1HG  GLU A 179      20.712  23.640  -3.717  1.00  0.71           H  
ATOM   2701 2HG  GLU A 179      21.026  22.666  -2.302  1.00  0.71           H  
ATOM   2702  N   SER A 180      16.850  24.961  -0.967  1.00  0.69           N  
ATOM   2703  CA  SER A 180      15.985  25.658  -0.035  1.00  0.69           C  
ATOM   2704  C   SER A 180      16.750  26.185   1.173  1.00  0.69           C  
ATOM   2705  O   SER A 180      17.865  25.741   1.475  1.00  0.69           O  
ATOM   2706  CB  SER A 180      14.841  24.754   0.373  1.00  0.69           C  
ATOM   2707  OG  SER A 180      15.303  23.660   1.090  1.00  0.69           O  
ATOM   2708  H   SER A 180      16.987  23.950  -0.869  1.00  0.69           H  
ATOM   2709  HA  SER A 180      15.555  26.517  -0.552  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      14.128  25.309   0.971  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      14.332  24.412  -0.523  1.00  0.69           H  
ATOM   2712  HG  SER A 180      16.042  23.278   0.566  1.00  0.69           H  
ATOM   2713  N   PHE A 181      16.108  27.091   1.899  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      16.691  27.666   3.097  1.00  0.67           C  
ATOM   2715  C   PHE A 181      15.672  27.966   4.165  1.00  0.67           C  
ATOM   2716  O   PHE A 181      14.563  28.442   3.887  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      17.457  28.951   2.784  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      18.020  29.642   3.988  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      19.090  29.109   4.680  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      17.481  30.839   4.423  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      19.586  29.741   5.787  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      17.991  31.478   5.524  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      19.037  30.930   6.208  1.00  0.67           C  
ATOM   2724  H   PHE A 181      15.204  27.407   1.592  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      17.398  26.945   3.504  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      18.276  28.716   2.133  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      16.810  29.649   2.260  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      19.525  28.170   4.346  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      16.643  31.274   3.882  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      20.412  29.297   6.327  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      17.560  32.420   5.855  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      19.424  31.440   7.080  1.00  0.67           H  
ATOM   2733  N   PHE A 182      16.075  27.672   5.385  1.00  0.67           N  
ATOM   2734  CA  PHE A 182      15.313  27.963   6.573  1.00  0.67           C  
ATOM   2735  C   PHE A 182      16.206  28.620   7.615  1.00  0.67           C  
ATOM   2736  O   PHE A 182      17.322  28.173   7.880  1.00  0.67           O  
ATOM   2737  CB  PHE A 182      14.672  26.687   7.105  1.00  0.67           C  
ATOM   2738  CG  PHE A 182      13.960  26.845   8.388  1.00  0.67           C  
ATOM   2739  CD1 PHE A 182      12.678  27.365   8.467  1.00  0.67           C  
ATOM   2740  CD2 PHE A 182      14.577  26.467   9.530  1.00  0.67           C  
ATOM   2741  CE1 PHE A 182      12.066  27.504   9.700  1.00  0.67           C  
ATOM   2742  CE2 PHE A 182      13.980  26.599  10.729  1.00  0.67           C  
ATOM   2743  CZ  PHE A 182      12.735  27.120  10.831  1.00  0.67           C  
ATOM   2744  H   PHE A 182      16.993  27.234   5.485  1.00  0.67           H  
ATOM   2745  HA  PHE A 182      14.521  28.665   6.316  1.00  0.67           H  
ATOM   2746 1HB  PHE A 182      13.954  26.337   6.380  1.00  0.67           H  
ATOM   2747 2HB  PHE A 182      15.411  25.932   7.211  1.00  0.67           H  
ATOM   2748  HD1 PHE A 182      12.162  27.670   7.559  1.00  0.67           H  
ATOM   2749  HD2 PHE A 182      15.560  26.056   9.465  1.00  0.67           H  
ATOM   2750  HE1 PHE A 182      11.062  27.919   9.772  1.00  0.67           H  
ATOM   2751  HE2 PHE A 182      14.500  26.291  11.595  1.00  0.67           H  
ATOM   2752  HZ  PHE A 182      12.278  27.228  11.800  1.00  0.67           H  
ATOM   2753  N   ASP A 183      15.716  29.712   8.173  1.00  0.67           N  
ATOM   2754  CA  ASP A 183      16.446  30.423   9.201  1.00  0.67           C  
ATOM   2755  C   ASP A 183      15.950  30.036  10.579  1.00  0.67           C  
ATOM   2756  O   ASP A 183      14.880  30.482  11.011  1.00  0.67           O  
ATOM   2757  CB  ASP A 183      16.319  31.931   9.032  1.00  0.67           C  
ATOM   2758  CG  ASP A 183      17.143  32.709  10.084  1.00  0.67           C  
ATOM   2759  OD1 ASP A 183      17.793  32.072  10.907  1.00  0.67           O  
ATOM   2760  OD2 ASP A 183      17.105  33.914  10.063  1.00  0.67           O  
ATOM   2761  H   ASP A 183      14.802  30.038   7.892  1.00  0.67           H  
ATOM   2762  HA  ASP A 183      17.497  30.155   9.127  1.00  0.67           H  
ATOM   2763 1HB  ASP A 183      16.656  32.220   8.044  1.00  0.67           H  
ATOM   2764 2HB  ASP A 183      15.271  32.222   9.119  1.00  0.67           H  
ATOM   2765  N   ALA A 184      16.715  29.224  11.295  1.00  0.69           N  
ATOM   2766  CA  ALA A 184      16.290  28.785  12.608  1.00  0.69           C  
ATOM   2767  C   ALA A 184      16.108  29.972  13.559  1.00  0.69           C  
ATOM   2768  O   ALA A 184      15.304  29.907  14.493  1.00  0.69           O  
ATOM   2769  CB  ALA A 184      17.290  27.812  13.156  1.00  0.69           C  
ATOM   2770  H   ALA A 184      17.619  28.892  10.951  1.00  0.69           H  
ATOM   2771  HA  ALA A 184      15.327  28.296  12.506  1.00  0.69           H  
ATOM   2772 1HB  ALA A 184      16.974  27.461  14.119  1.00  0.69           H  
ATOM   2773 2HB  ALA A 184      17.397  26.973  12.482  1.00  0.69           H  
ATOM   2774 3HB  ALA A 184      18.218  28.329  13.250  1.00  0.69           H  
ATOM   2775  N   GLY A 185      16.822  31.075  13.306  1.00  0.72           N  
ATOM   2776  CA  GLY A 185      16.762  32.251  14.156  1.00  0.72           C  
ATOM   2777  C   GLY A 185      15.413  32.957  14.079  1.00  0.72           C  
ATOM   2778  O   GLY A 185      15.108  33.804  14.920  1.00  0.72           O  
ATOM   2779  H   GLY A 185      17.406  31.133  12.464  1.00  0.72           H  
ATOM   2780 1HA  GLY A 185      16.967  31.967  15.188  1.00  0.72           H  
ATOM   2781 2HA  GLY A 185      17.543  32.942  13.846  1.00  0.72           H  
ATOM   2782  N   SER A 186      14.588  32.611  13.083  1.00  0.76           N  
ATOM   2783  CA  SER A 186      13.277  33.222  12.964  1.00  0.76           C  
ATOM   2784  C   SER A 186      12.283  32.599  13.940  1.00  0.76           C  
ATOM   2785  O   SER A 186      11.181  33.123  14.115  1.00  0.76           O  
ATOM   2786  CB  SER A 186      12.756  33.122  11.543  1.00  0.76           C  
ATOM   2787  OG  SER A 186      12.476  31.795  11.178  1.00  0.76           O  
ATOM   2788  H   SER A 186      14.865  31.903  12.401  1.00  0.76           H  
ATOM   2789  HA  SER A 186      13.372  34.280  13.210  1.00  0.76           H  
ATOM   2790 1HB  SER A 186      11.857  33.725  11.445  1.00  0.76           H  
ATOM   2791 2HB  SER A 186      13.503  33.533  10.862  1.00  0.76           H  
ATOM   2792  HG  SER A 186      13.324  31.299  11.267  1.00  0.76           H  
ATOM   2793  N   VAL A 187      12.658  31.470  14.561  1.00  0.81           N  
ATOM   2794  CA  VAL A 187      11.774  30.810  15.509  1.00  0.81           C  
ATOM   2795  C   VAL A 187      12.379  30.638  16.911  1.00  0.81           C  
ATOM   2796  O   VAL A 187      11.637  30.642  17.898  1.00  0.81           O  
ATOM   2797  CB  VAL A 187      11.310  29.443  14.939  1.00  0.81           C  
ATOM   2798  CG1 VAL A 187      10.464  29.650  13.694  1.00  0.81           C  
ATOM   2799  CG2 VAL A 187      12.487  28.600  14.537  1.00  0.81           C  
ATOM   2800  H   VAL A 187      13.577  31.071  14.388  1.00  0.81           H  
ATOM   2801  HA  VAL A 187      10.883  31.426  15.616  1.00  0.81           H  
ATOM   2802  HB  VAL A 187      10.717  28.935  15.688  1.00  0.81           H  
ATOM   2803 1HG1 VAL A 187      10.137  28.692  13.313  1.00  0.81           H  
ATOM   2804 2HG1 VAL A 187       9.594  30.258  13.945  1.00  0.81           H  
ATOM   2805 3HG1 VAL A 187      11.052  30.156  12.929  1.00  0.81           H  
ATOM   2806 1HG2 VAL A 187      12.123  27.661  14.147  1.00  0.81           H  
ATOM   2807 2HG2 VAL A 187      13.052  29.120  13.767  1.00  0.81           H  
ATOM   2808 3HG2 VAL A 187      13.120  28.412  15.368  1.00  0.81           H  
ATOM   2809  N   VAL A 188      13.708  30.493  17.007  1.00  0.89           N  
ATOM   2810  CA  VAL A 188      14.345  30.252  18.305  1.00  0.89           C  
ATOM   2811  C   VAL A 188      15.581  31.091  18.640  1.00  0.89           C  
ATOM   2812  O   VAL A 188      16.207  31.706  17.778  1.00  0.89           O  
ATOM   2813  CB  VAL A 188      14.737  28.788  18.464  1.00  0.89           C  
ATOM   2814  CG1 VAL A 188      13.518  27.877  18.421  1.00  0.89           C  
ATOM   2815  CG2 VAL A 188      15.678  28.432  17.447  1.00  0.89           C  
ATOM   2816  H   VAL A 188      14.279  30.496  16.165  1.00  0.89           H  
ATOM   2817  HA  VAL A 188      13.602  30.466  19.071  1.00  0.89           H  
ATOM   2818  HB  VAL A 188      15.216  28.683  19.398  1.00  0.89           H  
ATOM   2819 1HG1 VAL A 188      13.839  26.870  18.574  1.00  0.89           H  
ATOM   2820 2HG1 VAL A 188      12.831  28.157  19.218  1.00  0.89           H  
ATOM   2821 3HG1 VAL A 188      13.009  27.942  17.487  1.00  0.89           H  
ATOM   2822 1HG2 VAL A 188      16.000  27.407  17.590  1.00  0.89           H  
ATOM   2823 2HG2 VAL A 188      15.230  28.543  16.480  1.00  0.89           H  
ATOM   2824 3HG2 VAL A 188      16.504  29.103  17.550  1.00  0.89           H  
ATOM   2825  N   SER A 189      15.964  31.040  19.915  1.00  0.99           N  
ATOM   2826  CA  SER A 189      17.175  31.686  20.408  1.00  0.99           C  
ATOM   2827  C   SER A 189      17.769  30.854  21.535  1.00  0.99           C  
ATOM   2828  O   SER A 189      17.098  29.982  22.086  1.00  0.99           O  
ATOM   2829  CB  SER A 189      16.865  33.069  20.924  1.00  0.99           C  
ATOM   2830  OG  SER A 189      16.074  32.998  22.074  1.00  0.99           O  
ATOM   2831  H   SER A 189      15.392  30.530  20.574  1.00  0.99           H  
ATOM   2832  HA  SER A 189      17.905  31.749  19.599  1.00  0.99           H  
ATOM   2833 1HB  SER A 189      17.794  33.594  21.149  1.00  0.99           H  
ATOM   2834 2HB  SER A 189      16.345  33.637  20.153  1.00  0.99           H  
ATOM   2835  HG  SER A 189      16.642  32.597  22.757  1.00  0.99           H  
ATOM   2836  N   THR A 190      19.018  31.129  21.879  1.00  1.09           N  
ATOM   2837  CA  THR A 190      19.711  30.387  22.929  1.00  1.09           C  
ATOM   2838  C   THR A 190      19.333  30.801  24.342  1.00  1.09           C  
ATOM   2839  O   THR A 190      18.670  31.820  24.549  1.00  1.09           O  
ATOM   2840  CB  THR A 190      21.227  30.495  22.743  1.00  1.09           C  
ATOM   2841  OG1 THR A 190      21.645  31.854  22.814  1.00  1.09           O  
ATOM   2842  CG2 THR A 190      21.622  29.926  21.462  1.00  1.09           C  
ATOM   2843  H   THR A 190      19.515  31.860  21.388  1.00  1.09           H  
ATOM   2844  HA  THR A 190      19.452  29.333  22.823  1.00  1.09           H  
ATOM   2845  HB  THR A 190      21.721  29.936  23.530  1.00  1.09           H  
ATOM   2846  HG1 THR A 190      22.596  31.877  22.579  1.00  1.09           H  
ATOM   2847 1HG2 THR A 190      22.683  29.970  21.314  1.00  1.09           H  
ATOM   2848 2HG2 THR A 190      21.318  28.906  21.490  1.00  1.09           H  
ATOM   2849 3HG2 THR A 190      21.131  30.463  20.651  1.00  1.09           H  
ATOM   2850  N   ASP A 191      19.768  29.979  25.303  1.00  1.17           N  
ATOM   2851  CA  ASP A 191      19.526  30.178  26.732  1.00  1.17           C  
ATOM   2852  C   ASP A 191      20.415  31.279  27.338  1.00  1.17           C  
ATOM   2853  O   ASP A 191      21.324  31.792  26.692  1.00  1.17           O  
ATOM   2854  CB  ASP A 191      19.697  28.829  27.452  1.00  1.17           C  
ATOM   2855  CG  ASP A 191      19.010  28.706  28.855  1.00  1.17           C  
ATOM   2856  OD1 ASP A 191      18.506  29.691  29.357  1.00  1.17           O  
ATOM   2857  OD2 ASP A 191      19.004  27.622  29.389  1.00  1.17           O  
ATOM   2858  H   ASP A 191      20.294  29.151  25.011  1.00  1.17           H  
ATOM   2859  HA  ASP A 191      18.489  30.488  26.854  1.00  1.17           H  
ATOM   2860 1HB  ASP A 191      19.311  28.036  26.808  1.00  1.17           H  
ATOM   2861 2HB  ASP A 191      20.765  28.631  27.575  1.00  1.17           H  
ATOM   2862  N   GLY A 192      20.116  31.656  28.583  1.00  1.21           N  
ATOM   2863  CA  GLY A 192      20.817  32.730  29.304  1.00  1.21           C  
ATOM   2864  C   GLY A 192      22.082  32.344  30.087  1.00  1.21           C  
ATOM   2865  O   GLY A 192      22.680  33.197  30.743  1.00  1.21           O  
ATOM   2866  H   GLY A 192      19.352  31.159  29.041  1.00  1.21           H  
ATOM   2867 1HA  GLY A 192      21.079  33.506  28.585  1.00  1.21           H  
ATOM   2868 2HA  GLY A 192      20.111  33.190  29.994  1.00  1.21           H  
ATOM   2869  N   VAL A 193      22.475  31.074  30.056  1.00  1.19           N  
ATOM   2870  CA  VAL A 193      23.680  30.654  30.778  1.00  1.19           C  
ATOM   2871  C   VAL A 193      24.780  30.379  29.768  1.00  1.19           C  
ATOM   2872  O   VAL A 193      25.658  31.203  29.542  1.00  1.19           O  
ATOM   2873  CB  VAL A 193      23.390  29.381  31.614  1.00  1.19           C  
ATOM   2874  CG1 VAL A 193      24.659  28.894  32.337  1.00  1.19           C  
ATOM   2875  CG2 VAL A 193      22.301  29.698  32.616  1.00  1.19           C  
ATOM   2876  H   VAL A 193      21.944  30.412  29.510  1.00  1.19           H  
ATOM   2877  HA  VAL A 193      24.006  31.453  31.444  1.00  1.19           H  
ATOM   2878  HB  VAL A 193      23.051  28.582  30.963  1.00  1.19           H  
ATOM   2879 1HG1 VAL A 193      24.419  28.006  32.912  1.00  1.19           H  
ATOM   2880 2HG1 VAL A 193      25.448  28.653  31.615  1.00  1.19           H  
ATOM   2881 3HG1 VAL A 193      25.021  29.674  33.004  1.00  1.19           H  
ATOM   2882 1HG2 VAL A 193      22.077  28.809  33.203  1.00  1.19           H  
ATOM   2883 2HG2 VAL A 193      22.638  30.498  33.277  1.00  1.19           H  
ATOM   2884 3HG2 VAL A 193      21.400  30.018  32.088  1.00  1.19           H  
ATOM   2885  N   ASP A 194      24.648  29.265  29.069  1.00  1.12           N  
ATOM   2886  CA  ASP A 194      25.500  28.973  27.942  1.00  1.12           C  
ATOM   2887  C   ASP A 194      24.764  29.317  26.671  1.00  1.12           C  
ATOM   2888  O   ASP A 194      24.136  28.444  26.065  1.00  1.12           O  
ATOM   2889  CB  ASP A 194      25.936  27.511  27.946  1.00  1.12           C  
ATOM   2890  CG  ASP A 194      26.805  27.143  26.764  1.00  1.12           C  
ATOM   2891  OD1 ASP A 194      26.753  27.859  25.776  1.00  1.12           O  
ATOM   2892  OD2 ASP A 194      27.484  26.131  26.819  1.00  1.12           O  
ATOM   2893  H   ASP A 194      23.921  28.620  29.316  1.00  1.12           H  
ATOM   2894  HA  ASP A 194      26.395  29.596  28.010  1.00  1.12           H  
ATOM   2895 1HB  ASP A 194      26.496  27.309  28.876  1.00  1.12           H  
ATOM   2896 2HB  ASP A 194      25.063  26.883  27.944  1.00  1.12           H  
ATOM   2897  N   GLY A 195      24.932  30.548  26.198  1.00  1.03           N  
ATOM   2898  CA  GLY A 195      24.194  31.101  25.070  1.00  1.03           C  
ATOM   2899  C   GLY A 195      24.543  30.503  23.714  1.00  1.03           C  
ATOM   2900  O   GLY A 195      24.238  31.095  22.677  1.00  1.03           O  
ATOM   2901  H   GLY A 195      25.507  31.206  26.719  1.00  1.03           H  
ATOM   2902 1HA  GLY A 195      23.131  30.963  25.254  1.00  1.03           H  
ATOM   2903 2HA  GLY A 195      24.358  32.177  25.041  1.00  1.03           H  
ATOM   2904  N   ILE A 196      25.217  29.364  23.703  1.00  0.94           N  
ATOM   2905  CA  ILE A 196      25.495  28.640  22.485  1.00  0.94           C  
ATOM   2906  C   ILE A 196      24.379  27.606  22.251  1.00  0.94           C  
ATOM   2907  O   ILE A 196      24.047  27.287  21.107  1.00  0.94           O  
ATOM   2908  CB  ILE A 196      26.880  28.000  22.555  1.00  0.94           C  
ATOM   2909  CG1 ILE A 196      27.903  29.124  22.704  1.00  0.94           C  
ATOM   2910  CG2 ILE A 196      27.175  27.225  21.280  1.00  0.94           C  
ATOM   2911  CD1 ILE A 196      29.264  28.685  23.049  1.00  0.94           C  
ATOM   2912  H   ILE A 196      25.534  28.936  24.589  1.00  0.94           H  
ATOM   2913  HA  ILE A 196      25.483  29.331  21.656  1.00  0.94           H  
ATOM   2914  HB  ILE A 196      26.945  27.339  23.422  1.00  0.94           H  
ATOM   2915 1HG1 ILE A 196      27.951  29.649  21.786  1.00  0.94           H  
ATOM   2916 2HG1 ILE A 196      27.563  29.801  23.483  1.00  0.94           H  
ATOM   2917 1HG2 ILE A 196      28.175  26.795  21.340  1.00  0.94           H  
ATOM   2918 2HG2 ILE A 196      26.448  26.433  21.162  1.00  0.94           H  
ATOM   2919 3HG2 ILE A 196      27.121  27.902  20.427  1.00  0.94           H  
ATOM   2920 1HD1 ILE A 196      29.916  29.554  23.129  1.00  0.94           H  
ATOM   2921 2HD1 ILE A 196      29.239  28.157  24.008  1.00  0.94           H  
ATOM   2922 3HD1 ILE A 196      29.623  28.022  22.277  1.00  0.94           H  
ATOM   2923  N   HIS A 197      23.865  27.031  23.350  1.00  0.86           N  
ATOM   2924  CA  HIS A 197      22.867  25.955  23.311  1.00  0.86           C  
ATOM   2925  C   HIS A 197      21.445  26.388  23.710  1.00  0.86           C  
ATOM   2926  O   HIS A 197      21.225  27.431  24.341  1.00  0.86           O  
ATOM   2927  CB  HIS A 197      23.334  24.779  24.161  1.00  0.86           C  
ATOM   2928  CG  HIS A 197      24.499  24.060  23.584  1.00  0.86           C  
ATOM   2929  ND1 HIS A 197      25.198  23.112  24.282  1.00  0.86           N  
ATOM   2930  CD2 HIS A 197      25.053  24.113  22.349  1.00  0.86           C  
ATOM   2931  CE1 HIS A 197      26.164  22.628  23.516  1.00  0.86           C  
ATOM   2932  NE2 HIS A 197      26.093  23.216  22.322  1.00  0.86           N  
ATOM   2933  H   HIS A 197      24.159  27.389  24.262  1.00  0.86           H  
ATOM   2934  HA  HIS A 197      22.801  25.587  22.289  1.00  0.86           H  
ATOM   2935 1HB  HIS A 197      23.619  25.147  25.132  1.00  0.86           H  
ATOM   2936 2HB  HIS A 197      22.520  24.067  24.297  1.00  0.86           H  
ATOM   2937  HD1 HIS A 197      24.978  22.804  25.231  1.00  0.86           H  
ATOM   2938  HD2 HIS A 197      24.817  24.695  21.458  1.00  0.86           H  
ATOM   2939  HE1 HIS A 197      26.840  21.863  23.900  1.00  0.86           H  
ATOM   2940  N   PHE A 198      20.490  25.567  23.282  1.00  0.81           N  
ATOM   2941  CA  PHE A 198      19.052  25.788  23.396  1.00  0.81           C  
ATOM   2942  C   PHE A 198      18.379  24.875  24.421  1.00  0.81           C  
ATOM   2943  O   PHE A 198      18.871  23.772  24.691  1.00  0.81           O  
ATOM   2944  CB  PHE A 198      18.502  25.507  22.016  1.00  0.81           C  
ATOM   2945  CG  PHE A 198      19.097  26.423  21.025  1.00  0.81           C  
ATOM   2946  CD1 PHE A 198      20.312  26.115  20.557  1.00  0.81           C  
ATOM   2947  CD2 PHE A 198      18.493  27.536  20.554  1.00  0.81           C  
ATOM   2948  CE1 PHE A 198      20.951  26.887  19.648  1.00  0.81           C  
ATOM   2949  CE2 PHE A 198      19.110  28.312  19.650  1.00  0.81           C  
ATOM   2950  CZ  PHE A 198      20.364  27.973  19.191  1.00  0.81           C  
ATOM   2951  H   PHE A 198      20.784  24.727  22.801  1.00  0.81           H  
ATOM   2952  HA  PHE A 198      18.873  26.829  23.676  1.00  0.81           H  
ATOM   2953 1HB  PHE A 198      18.740  24.488  21.729  1.00  0.81           H  
ATOM   2954 2HB  PHE A 198      17.421  25.615  22.003  1.00  0.81           H  
ATOM   2955  HD1 PHE A 198      20.784  25.229  20.950  1.00  0.81           H  
ATOM   2956  HD2 PHE A 198      17.540  27.805  20.896  1.00  0.81           H  
ATOM   2957  HE1 PHE A 198      21.942  26.633  19.302  1.00  0.81           H  
ATOM   2958  HE2 PHE A 198      18.615  29.205  19.287  1.00  0.81           H  
ATOM   2959  HZ  PHE A 198      20.888  28.590  18.472  1.00  0.81           H  
ATOM   2960  N   THR A 199      17.257  25.342  24.980  1.00  0.78           N  
ATOM   2961  CA  THR A 199      16.489  24.568  25.956  1.00  0.78           C  
ATOM   2962  C   THR A 199      15.600  23.555  25.258  1.00  0.78           C  
ATOM   2963  O   THR A 199      15.407  23.631  24.047  1.00  0.78           O  
ATOM   2964  CB  THR A 199      15.586  25.465  26.822  1.00  0.78           C  
ATOM   2965  OG1 THR A 199      14.500  26.059  26.015  1.00  0.78           O  
ATOM   2966  CG2 THR A 199      16.428  26.582  27.410  1.00  0.78           C  
ATOM   2967  H   THR A 199      16.933  26.263  24.718  1.00  0.78           H  
ATOM   2968  HA  THR A 199      17.185  24.032  26.603  1.00  0.78           H  
ATOM   2969  HB  THR A 199      15.150  24.880  27.629  1.00  0.78           H  
ATOM   2970  HG1 THR A 199      13.983  26.655  26.587  1.00  0.78           H  
ATOM   2971 1HG2 THR A 199      15.809  27.226  28.035  1.00  0.78           H  
ATOM   2972 2HG2 THR A 199      17.230  26.156  28.018  1.00  0.78           H  
ATOM   2973 3HG2 THR A 199      16.865  27.175  26.606  1.00  0.78           H  
ATOM   2974  N   ALA A 200      15.018  22.638  26.026  1.00  0.76           N  
ATOM   2975  CA  ALA A 200      14.149  21.613  25.462  1.00  0.76           C  
ATOM   2976  C   ALA A 200      12.942  22.187  24.742  1.00  0.76           C  
ATOM   2977  O   ALA A 200      12.614  21.777  23.627  1.00  0.76           O  
ATOM   2978  CB  ALA A 200      13.666  20.727  26.579  1.00  0.76           C  
ATOM   2979  H   ALA A 200      15.201  22.636  27.019  1.00  0.76           H  
ATOM   2980  HA  ALA A 200      14.727  21.029  24.744  1.00  0.76           H  
ATOM   2981 1HB  ALA A 200      13.031  19.969  26.178  1.00  0.76           H  
ATOM   2982 2HB  ALA A 200      14.515  20.267  27.087  1.00  0.76           H  
ATOM   2983 3HB  ALA A 200      13.095  21.317  27.291  1.00  0.76           H  
ATOM   2984  N   GLU A 201      12.317  23.193  25.346  1.00  0.75           N  
ATOM   2985  CA  GLU A 201      11.152  23.806  24.730  1.00  0.75           C  
ATOM   2986  C   GLU A 201      11.557  24.491  23.443  1.00  0.75           C  
ATOM   2987  O   GLU A 201      10.841  24.437  22.430  1.00  0.75           O  
ATOM   2988  CB  GLU A 201      10.510  24.805  25.683  1.00  0.75           C  
ATOM   2989  CG  GLU A 201       9.842  24.163  26.899  1.00  0.75           C  
ATOM   2990  CD  GLU A 201       9.255  25.170  27.865  1.00  0.75           C  
ATOM   2991  OE1 GLU A 201       9.475  26.344  27.681  1.00  0.75           O  
ATOM   2992  OE2 GLU A 201       8.586  24.760  28.786  1.00  0.75           O  
ATOM   2993  H   GLU A 201      12.639  23.516  26.245  1.00  0.75           H  
ATOM   2994  HA  GLU A 201      10.429  23.027  24.495  1.00  0.75           H  
ATOM   2995 1HB  GLU A 201      11.270  25.500  26.043  1.00  0.75           H  
ATOM   2996 2HB  GLU A 201       9.759  25.387  25.150  1.00  0.75           H  
ATOM   2997 1HG  GLU A 201       9.048  23.501  26.554  1.00  0.75           H  
ATOM   2998 2HG  GLU A 201      10.582  23.555  27.420  1.00  0.75           H  
ATOM   2999  N   THR A 202      12.732  25.111  23.470  1.00  0.74           N  
ATOM   3000  CA  THR A 202      13.217  25.806  22.308  1.00  0.74           C  
ATOM   3001  C   THR A 202      13.483  24.810  21.175  1.00  0.74           C  
ATOM   3002  O   THR A 202      13.105  25.051  20.024  1.00  0.74           O  
ATOM   3003  CB  THR A 202      14.468  26.581  22.674  1.00  0.74           C  
ATOM   3004  OG1 THR A 202      14.175  27.508  23.717  1.00  0.74           O  
ATOM   3005  CG2 THR A 202      14.913  27.310  21.580  1.00  0.74           C  
ATOM   3006  H   THR A 202      13.297  25.142  24.327  1.00  0.74           H  
ATOM   3007  HA  THR A 202      12.454  26.508  21.975  1.00  0.74           H  
ATOM   3008  HB  THR A 202      15.246  25.906  22.998  1.00  0.74           H  
ATOM   3009  HG1 THR A 202      14.260  27.050  24.562  1.00  0.74           H  
ATOM   3010 1HG2 THR A 202      15.766  27.862  21.893  1.00  0.74           H  
ATOM   3011 2HG2 THR A 202      15.165  26.636  20.761  1.00  0.74           H  
ATOM   3012 3HG2 THR A 202      14.123  27.991  21.286  1.00  0.74           H  
ATOM   3013  N   ASN A 203      14.105  23.676  21.501  1.00  0.72           N  
ATOM   3014  CA  ASN A 203      14.391  22.657  20.501  1.00  0.72           C  
ATOM   3015  C   ASN A 203      13.116  22.113  19.883  1.00  0.72           C  
ATOM   3016  O   ASN A 203      13.056  21.907  18.666  1.00  0.72           O  
ATOM   3017  CB  ASN A 203      15.215  21.548  21.111  1.00  0.72           C  
ATOM   3018  CG  ASN A 203      16.608  21.963  21.296  1.00  0.72           C  
ATOM   3019  OD1 ASN A 203      17.083  22.891  20.632  1.00  0.72           O  
ATOM   3020  ND2 ASN A 203      17.284  21.314  22.175  1.00  0.72           N  
ATOM   3021  H   ASN A 203      14.406  23.530  22.464  1.00  0.72           H  
ATOM   3022  HA  ASN A 203      14.969  23.116  19.700  1.00  0.72           H  
ATOM   3023 1HB  ASN A 203      14.794  21.273  22.082  1.00  0.72           H  
ATOM   3024 2HB  ASN A 203      15.178  20.663  20.476  1.00  0.72           H  
ATOM   3025 1HD2 ASN A 203      18.239  21.557  22.349  1.00  0.72           H  
ATOM   3026 2HD2 ASN A 203      16.838  20.578  22.683  1.00  0.72           H  
ATOM   3027  N   ARG A 204      12.067  21.965  20.697  1.00  0.71           N  
ATOM   3028  CA  ARG A 204      10.784  21.505  20.195  1.00  0.71           C  
ATOM   3029  C   ARG A 204      10.187  22.501  19.199  1.00  0.71           C  
ATOM   3030  O   ARG A 204       9.652  22.119  18.150  1.00  0.71           O  
ATOM   3031  CB  ARG A 204       9.831  21.256  21.355  1.00  0.71           C  
ATOM   3032  CG  ARG A 204      10.140  20.008  22.185  1.00  0.71           C  
ATOM   3033  CD  ARG A 204       9.263  19.880  23.361  1.00  0.71           C  
ATOM   3034  NE  ARG A 204       9.571  18.686  24.130  1.00  0.71           N  
ATOM   3035  CZ  ARG A 204       9.045  17.467  23.921  1.00  0.71           C  
ATOM   3036  NH1 ARG A 204       8.157  17.259  22.973  1.00  0.71           N  
ATOM   3037  NH2 ARG A 204       9.444  16.488  24.689  1.00  0.71           N  
ATOM   3038  H   ARG A 204      12.183  22.133  21.698  1.00  0.71           H  
ATOM   3039  HA  ARG A 204      10.953  20.573  19.688  1.00  0.71           H  
ATOM   3040 1HB  ARG A 204       9.856  22.105  22.030  1.00  0.71           H  
ATOM   3041 2HB  ARG A 204       8.815  21.164  20.979  1.00  0.71           H  
ATOM   3042 1HG  ARG A 204       9.961  19.131  21.588  1.00  0.71           H  
ATOM   3043 2HG  ARG A 204      11.182  20.015  22.510  1.00  0.71           H  
ATOM   3044 1HD  ARG A 204       9.402  20.745  24.008  1.00  0.71           H  
ATOM   3045 2HD  ARG A 204       8.226  19.823  23.042  1.00  0.71           H  
ATOM   3046  HE  ARG A 204      10.292  18.736  24.866  1.00  0.71           H  
ATOM   3047 1HH1 ARG A 204       7.860  18.020  22.383  1.00  0.71           H  
ATOM   3048 2HH1 ARG A 204       7.786  16.331  22.829  1.00  0.71           H  
ATOM   3049 1HH2 ARG A 204      10.151  16.702  25.408  1.00  0.71           H  
ATOM   3050 2HH2 ARG A 204       9.092  15.559  24.563  1.00  0.71           H  
ATOM   3051  N   THR A 205      10.341  23.794  19.486  1.00  0.70           N  
ATOM   3052  CA  THR A 205       9.858  24.822  18.575  1.00  0.70           C  
ATOM   3053  C   THR A 205      10.570  24.740  17.235  1.00  0.70           C  
ATOM   3054  O   THR A 205       9.936  24.812  16.174  1.00  0.70           O  
ATOM   3055  CB  THR A 205      10.076  26.226  19.155  1.00  0.70           C  
ATOM   3056  OG1 THR A 205       9.307  26.377  20.362  1.00  0.70           O  
ATOM   3057  CG2 THR A 205       9.703  27.301  18.127  1.00  0.70           C  
ATOM   3058  H   THR A 205      10.769  24.065  20.374  1.00  0.70           H  
ATOM   3059  HA  THR A 205       8.793  24.667  18.408  1.00  0.70           H  
ATOM   3060  HB  THR A 205      11.118  26.345  19.404  1.00  0.70           H  
ATOM   3061  HG1 THR A 205       9.604  25.714  21.015  1.00  0.70           H  
ATOM   3062 1HG2 THR A 205       9.885  28.291  18.549  1.00  0.70           H  
ATOM   3063 2HG2 THR A 205      10.318  27.168  17.239  1.00  0.70           H  
ATOM   3064 3HG2 THR A 205       8.653  27.205  17.862  1.00  0.70           H  
ATOM   3065  N   LEU A 206      11.893  24.600  17.286  1.00  0.68           N  
ATOM   3066  CA  LEU A 206      12.673  24.567  16.065  1.00  0.68           C  
ATOM   3067  C   LEU A 206      12.384  23.301  15.265  1.00  0.68           C  
ATOM   3068  O   LEU A 206      12.205  23.361  14.048  1.00  0.68           O  
ATOM   3069  CB  LEU A 206      14.162  24.667  16.370  1.00  0.68           C  
ATOM   3070  CG  LEU A 206      15.025  24.729  15.149  1.00  0.68           C  
ATOM   3071  CD1 LEU A 206      14.643  25.891  14.362  1.00  0.68           C  
ATOM   3072  CD2 LEU A 206      16.502  24.796  15.540  1.00  0.68           C  
ATOM   3073  H   LEU A 206      12.354  24.550  18.198  1.00  0.68           H  
ATOM   3074  HA  LEU A 206      12.391  25.427  15.461  1.00  0.68           H  
ATOM   3075 1HB  LEU A 206      14.342  25.562  16.915  1.00  0.68           H  
ATOM   3076 2HB  LEU A 206      14.457  23.828  16.992  1.00  0.68           H  
ATOM   3077  HG  LEU A 206      14.833  23.900  14.551  1.00  0.68           H  
ATOM   3078 1HD1 LEU A 206      15.257  25.898  13.493  1.00  0.68           H  
ATOM   3079 2HD1 LEU A 206      13.597  25.811  14.080  1.00  0.68           H  
ATOM   3080 3HD1 LEU A 206      14.805  26.794  14.936  1.00  0.68           H  
ATOM   3081 1HD2 LEU A 206      17.114  24.840  14.637  1.00  0.68           H  
ATOM   3082 2HD2 LEU A 206      16.681  25.681  16.142  1.00  0.68           H  
ATOM   3083 3HD2 LEU A 206      16.771  23.911  16.115  1.00  0.68           H  
ATOM   3084  N   GLY A 207      12.321  22.154  15.943  1.00  0.66           N  
ATOM   3085  CA  GLY A 207      12.066  20.877  15.285  1.00  0.66           C  
ATOM   3086  C   GLY A 207      10.777  20.960  14.490  1.00  0.66           C  
ATOM   3087  O   GLY A 207      10.750  20.656  13.292  1.00  0.66           O  
ATOM   3088  H   GLY A 207      12.471  22.157  16.949  1.00  0.66           H  
ATOM   3089 1HA  GLY A 207      12.891  20.623  14.622  1.00  0.66           H  
ATOM   3090 2HA  GLY A 207      11.999  20.088  16.034  1.00  0.66           H  
ATOM   3091  N   ALA A 208       9.705  21.399  15.152  1.00  0.65           N  
ATOM   3092  CA  ALA A 208       8.419  21.522  14.492  1.00  0.65           C  
ATOM   3093  C   ALA A 208       8.473  22.496  13.309  1.00  0.65           C  
ATOM   3094  O   ALA A 208       7.900  22.216  12.249  1.00  0.65           O  
ATOM   3095  CB  ALA A 208       7.392  21.995  15.500  1.00  0.65           C  
ATOM   3096  H   ALA A 208       9.780  21.651  16.141  1.00  0.65           H  
ATOM   3097  HA  ALA A 208       8.136  20.543  14.114  1.00  0.65           H  
ATOM   3098 1HB  ALA A 208       6.417  22.064  15.023  1.00  0.65           H  
ATOM   3099 2HB  ALA A 208       7.346  21.286  16.327  1.00  0.65           H  
ATOM   3100 3HB  ALA A 208       7.687  22.976  15.881  1.00  0.65           H  
ATOM   3101  N   ALA A 209       9.183  23.623  13.458  1.00  0.64           N  
ATOM   3102  CA  ALA A 209       9.277  24.582  12.362  1.00  0.64           C  
ATOM   3103  C   ALA A 209       9.941  23.957  11.145  1.00  0.64           C  
ATOM   3104  O   ALA A 209       9.518  24.159   9.999  1.00  0.64           O  
ATOM   3105  CB  ALA A 209      10.060  25.789  12.803  1.00  0.64           C  
ATOM   3106  H   ALA A 209       9.637  23.839  14.349  1.00  0.64           H  
ATOM   3107  HA  ALA A 209       8.265  24.883  12.087  1.00  0.64           H  
ATOM   3108 1HB  ALA A 209      10.094  26.501  11.990  1.00  0.64           H  
ATOM   3109 2HB  ALA A 209       9.573  26.239  13.669  1.00  0.64           H  
ATOM   3110 3HB  ALA A 209      11.069  25.486  13.075  1.00  0.64           H  
ATOM   3111  N   VAL A 210      10.970  23.161  11.399  1.00  0.64           N  
ATOM   3112  CA  VAL A 210      11.659  22.501  10.321  1.00  0.64           C  
ATOM   3113  C   VAL A 210      10.749  21.483   9.678  1.00  0.64           C  
ATOM   3114  O   VAL A 210      10.721  21.376   8.456  1.00  0.64           O  
ATOM   3115  CB  VAL A 210      12.978  21.900  10.772  1.00  0.64           C  
ATOM   3116  CG1 VAL A 210      13.545  21.054   9.606  1.00  0.64           C  
ATOM   3117  CG2 VAL A 210      13.890  23.077  11.146  1.00  0.64           C  
ATOM   3118  H   VAL A 210      11.289  23.034  12.362  1.00  0.64           H  
ATOM   3119  HA  VAL A 210      11.906  23.254   9.572  1.00  0.64           H  
ATOM   3120  HB  VAL A 210      12.825  21.248  11.638  1.00  0.64           H  
ATOM   3121 1HG1 VAL A 210      14.473  20.608   9.854  1.00  0.64           H  
ATOM   3122 2HG1 VAL A 210      12.840  20.269   9.369  1.00  0.64           H  
ATOM   3123 3HG1 VAL A 210      13.679  21.691   8.737  1.00  0.64           H  
ATOM   3124 1HG2 VAL A 210      14.834  22.750  11.473  1.00  0.64           H  
ATOM   3125 2HG2 VAL A 210      14.012  23.705  10.272  1.00  0.64           H  
ATOM   3126 3HG2 VAL A 210      13.426  23.651  11.941  1.00  0.64           H  
ATOM   3127  N   ALA A 211       9.972  20.749  10.476  1.00  0.64           N  
ATOM   3128  CA  ALA A 211       9.061  19.767   9.902  1.00  0.64           C  
ATOM   3129  C   ALA A 211       8.126  20.432   8.906  1.00  0.64           C  
ATOM   3130  O   ALA A 211       7.846  19.878   7.843  1.00  0.64           O  
ATOM   3131  CB  ALA A 211       8.242  19.102  10.991  1.00  0.64           C  
ATOM   3132  H   ALA A 211      10.039  20.862  11.489  1.00  0.64           H  
ATOM   3133  HA  ALA A 211       9.647  19.023   9.374  1.00  0.64           H  
ATOM   3134 1HB  ALA A 211       7.580  18.362  10.544  1.00  0.64           H  
ATOM   3135 2HB  ALA A 211       8.884  18.620  11.708  1.00  0.64           H  
ATOM   3136 3HB  ALA A 211       7.650  19.851  11.501  1.00  0.64           H  
ATOM   3137  N   GLN A 212       7.680  21.654   9.201  1.00  0.65           N  
ATOM   3138  CA  GLN A 212       6.802  22.342   8.261  1.00  0.65           C  
ATOM   3139  C   GLN A 212       7.540  22.611   6.939  1.00  0.65           C  
ATOM   3140  O   GLN A 212       6.963  22.490   5.843  1.00  0.65           O  
ATOM   3141  CB  GLN A 212       6.299  23.657   8.865  1.00  0.65           C  
ATOM   3142  CG  GLN A 212       5.332  23.483  10.027  1.00  0.65           C  
ATOM   3143  CD  GLN A 212       4.902  24.815  10.644  1.00  0.65           C  
ATOM   3144  OE1 GLN A 212       5.608  25.826  10.561  1.00  0.65           O  
ATOM   3145  NE2 GLN A 212       3.726  24.818  11.269  1.00  0.65           N  
ATOM   3146  H   GLN A 212       7.921  22.077  10.102  1.00  0.65           H  
ATOM   3147  HA  GLN A 212       5.947  21.701   8.051  1.00  0.65           H  
ATOM   3148 1HB  GLN A 212       7.145  24.236   9.224  1.00  0.65           H  
ATOM   3149 2HB  GLN A 212       5.806  24.246   8.095  1.00  0.65           H  
ATOM   3150 1HG  GLN A 212       4.444  22.964   9.674  1.00  0.65           H  
ATOM   3151 2HG  GLN A 212       5.829  22.894  10.801  1.00  0.65           H  
ATOM   3152 1HE2 GLN A 212       3.385  25.659  11.693  1.00  0.65           H  
ATOM   3153 2HE2 GLN A 212       3.184  23.979  11.315  1.00  0.65           H  
ATOM   3154  N   LYS A 213       8.831  22.947   7.038  1.00  0.67           N  
ATOM   3155  CA  LYS A 213       9.625  23.236   5.847  1.00  0.67           C  
ATOM   3156  C   LYS A 213       9.848  21.954   5.043  1.00  0.67           C  
ATOM   3157  O   LYS A 213       9.685  21.935   3.824  1.00  0.67           O  
ATOM   3158  CB  LYS A 213      10.979  23.825   6.238  1.00  0.67           C  
ATOM   3159  CG  LYS A 213      11.821  24.305   5.095  1.00  0.67           C  
ATOM   3160  CD  LYS A 213      11.236  25.560   4.488  1.00  0.67           C  
ATOM   3161  CE  LYS A 213      12.133  26.138   3.419  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213      11.611  27.452   2.919  1.00  0.67           N  
ATOM   3163  H   LYS A 213       9.249  23.043   7.969  1.00  0.67           H  
ATOM   3164  HA  LYS A 213       9.082  23.946   5.223  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213      10.831  24.654   6.933  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213      11.559  23.069   6.766  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213      12.807  24.519   5.460  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213      11.889  23.527   4.337  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213      10.262  25.333   4.051  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213      11.101  26.308   5.271  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213      13.130  26.280   3.827  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213      12.192  25.437   2.586  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213      12.229  27.818   2.214  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213      10.686  27.334   2.530  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213      11.575  28.103   3.692  1.00  0.67           H  
ATOM   3176  N   VAL A 214      10.161  20.868   5.741  1.00  0.70           N  
ATOM   3177  CA  VAL A 214      10.408  19.578   5.108  1.00  0.70           C  
ATOM   3178  C   VAL A 214       9.179  19.071   4.385  1.00  0.70           C  
ATOM   3179  O   VAL A 214       9.271  18.619   3.238  1.00  0.70           O  
ATOM   3180  CB  VAL A 214      10.843  18.565   6.161  1.00  0.70           C  
ATOM   3181  CG1 VAL A 214      10.874  17.144   5.578  1.00  0.70           C  
ATOM   3182  CG2 VAL A 214      12.195  18.948   6.687  1.00  0.70           C  
ATOM   3183  H   VAL A 214      10.254  20.954   6.751  1.00  0.70           H  
ATOM   3184  HA  VAL A 214      11.214  19.699   4.388  1.00  0.70           H  
ATOM   3185  HB  VAL A 214      10.139  18.596   6.968  1.00  0.70           H  
ATOM   3186 1HG1 VAL A 214      11.177  16.444   6.351  1.00  0.70           H  
ATOM   3187 2HG1 VAL A 214       9.877  16.879   5.220  1.00  0.70           H  
ATOM   3188 3HG1 VAL A 214      11.559  17.089   4.764  1.00  0.70           H  
ATOM   3189 1HG2 VAL A 214      12.480  18.246   7.458  1.00  0.70           H  
ATOM   3190 2HG2 VAL A 214      12.919  18.936   5.893  1.00  0.70           H  
ATOM   3191 3HG2 VAL A 214      12.147  19.944   7.100  1.00  0.70           H  
ATOM   3192  N   LYS A 215       8.015  19.178   5.029  1.00  0.75           N  
ATOM   3193  CA  LYS A 215       6.789  18.746   4.389  1.00  0.75           C  
ATOM   3194  C   LYS A 215       6.541  19.561   3.138  1.00  0.75           C  
ATOM   3195  O   LYS A 215       6.160  19.005   2.114  1.00  0.75           O  
ATOM   3196  CB  LYS A 215       5.593  18.911   5.321  1.00  0.75           C  
ATOM   3197  CG  LYS A 215       5.555  17.951   6.476  1.00  0.75           C  
ATOM   3198  CD  LYS A 215       4.361  18.219   7.372  1.00  0.75           C  
ATOM   3199  CE  LYS A 215       4.417  17.325   8.563  1.00  0.75           C  
ATOM   3200  NZ  LYS A 215       3.299  17.519   9.503  1.00  0.75           N  
ATOM   3201  H   LYS A 215       7.986  19.547   5.981  1.00  0.75           H  
ATOM   3202  HA  LYS A 215       6.891  17.698   4.107  1.00  0.75           H  
ATOM   3203 1HB  LYS A 215       5.607  19.922   5.738  1.00  0.75           H  
ATOM   3204 2HB  LYS A 215       4.672  18.802   4.752  1.00  0.75           H  
ATOM   3205 1HG  LYS A 215       5.502  16.927   6.104  1.00  0.75           H  
ATOM   3206 2HG  LYS A 215       6.457  18.052   7.052  1.00  0.75           H  
ATOM   3207 1HD  LYS A 215       4.384  19.258   7.704  1.00  0.75           H  
ATOM   3208 2HD  LYS A 215       3.437  18.040   6.828  1.00  0.75           H  
ATOM   3209 1HE  LYS A 215       4.420  16.287   8.231  1.00  0.75           H  
ATOM   3210 2HE  LYS A 215       5.345  17.534   9.092  1.00  0.75           H  
ATOM   3211 1HZ  LYS A 215       3.479  16.865  10.279  1.00  0.75           H  
ATOM   3212 2HZ  LYS A 215       3.293  18.461   9.847  1.00  0.75           H  
ATOM   3213 3HZ  LYS A 215       2.420  17.310   9.060  1.00  0.75           H  
ATOM   3214  N   THR A 216       6.817  20.865   3.187  1.00  0.83           N  
ATOM   3215  CA  THR A 216       6.609  21.719   2.028  1.00  0.83           C  
ATOM   3216  C   THR A 216       7.495  21.278   0.864  1.00  0.83           C  
ATOM   3217  O   THR A 216       7.050  21.208  -0.284  1.00  0.83           O  
ATOM   3218  CB  THR A 216       6.919  23.187   2.378  1.00  0.83           C  
ATOM   3219  OG1 THR A 216       6.036  23.630   3.430  1.00  0.83           O  
ATOM   3220  CG2 THR A 216       6.749  24.064   1.157  1.00  0.83           C  
ATOM   3221  H   THR A 216       7.127  21.295   4.061  1.00  0.83           H  
ATOM   3222  HA  THR A 216       5.567  21.640   1.718  1.00  0.83           H  
ATOM   3223  HB  THR A 216       7.941  23.269   2.724  1.00  0.83           H  
ATOM   3224  HG1 THR A 216       6.260  23.150   4.270  1.00  0.83           H  
ATOM   3225 1HG2 THR A 216       6.977  25.095   1.418  1.00  0.83           H  
ATOM   3226 2HG2 THR A 216       7.430  23.726   0.375  1.00  0.83           H  
ATOM   3227 3HG2 THR A 216       5.722  23.995   0.801  1.00  0.83           H  
ATOM   3228  N   LEU A 217       8.759  20.988   1.164  1.00  0.96           N  
ATOM   3229  CA  LEU A 217       9.734  20.585   0.156  1.00  0.96           C  
ATOM   3230  C   LEU A 217       9.412  19.240  -0.492  1.00  0.96           C  
ATOM   3231  O   LEU A 217       9.624  19.056  -1.693  1.00  0.96           O  
ATOM   3232  CB  LEU A 217      11.111  20.504   0.809  1.00  0.96           C  
ATOM   3233  CG  LEU A 217      11.657  21.833   1.265  1.00  0.96           C  
ATOM   3234  CD1 LEU A 217      12.905  21.606   2.076  1.00  0.96           C  
ATOM   3235  CD2 LEU A 217      11.907  22.698   0.080  1.00  0.96           C  
ATOM   3236  H   LEU A 217       9.060  21.083   2.136  1.00  0.96           H  
ATOM   3237  HA  LEU A 217       9.749  21.346  -0.621  1.00  0.96           H  
ATOM   3238 1HB  LEU A 217      11.042  19.852   1.682  1.00  0.96           H  
ATOM   3239 2HB  LEU A 217      11.814  20.065   0.105  1.00  0.96           H  
ATOM   3240  HG  LEU A 217      10.935  22.323   1.887  1.00  0.96           H  
ATOM   3241 1HD1 LEU A 217      13.279  22.556   2.407  1.00  0.96           H  
ATOM   3242 2HD1 LEU A 217      12.673  20.987   2.939  1.00  0.96           H  
ATOM   3243 3HD1 LEU A 217      13.657  21.114   1.464  1.00  0.96           H  
ATOM   3244 1HD2 LEU A 217      12.272  23.653   0.420  1.00  0.96           H  
ATOM   3245 2HD2 LEU A 217      12.646  22.228  -0.570  1.00  0.96           H  
ATOM   3246 3HD2 LEU A 217      10.976  22.842  -0.468  1.00  0.96           H  
ATOM   3247  N   LEU A 218       8.902  18.298   0.301  1.00  1.17           N  
ATOM   3248  CA  LEU A 218       8.584  16.968  -0.200  1.00  1.17           C  
ATOM   3249  C   LEU A 218       7.131  16.803  -0.662  1.00  1.17           C  
ATOM   3250  O   LEU A 218       6.828  15.910  -1.459  1.00  1.17           O  
ATOM   3251  CB  LEU A 218       8.997  15.947   0.861  1.00  1.17           C  
ATOM   3252  CG  LEU A 218      10.551  15.955   1.122  1.00  1.17           C  
ATOM   3253  CD1 LEU A 218      10.926  15.010   2.244  1.00  1.17           C  
ATOM   3254  CD2 LEU A 218      11.248  15.558  -0.180  1.00  1.17           C  
ATOM   3255  H   LEU A 218       8.772  18.499   1.294  1.00  1.17           H  
ATOM   3256  HA  LEU A 218       9.213  16.788  -1.069  1.00  1.17           H  
ATOM   3257 1HB  LEU A 218       8.491  16.194   1.800  1.00  1.17           H  
ATOM   3258 2HB  LEU A 218       8.694  14.949   0.546  1.00  1.17           H  
ATOM   3259  HG  LEU A 218      10.869  16.961   1.413  1.00  1.17           H  
ATOM   3260 1HD1 LEU A 218      11.989  15.032   2.394  1.00  1.17           H  
ATOM   3261 2HD1 LEU A 218      10.438  15.331   3.152  1.00  1.17           H  
ATOM   3262 3HD1 LEU A 218      10.620  13.999   1.992  1.00  1.17           H  
ATOM   3263 1HD2 LEU A 218      12.319  15.569  -0.053  1.00  1.17           H  
ATOM   3264 2HD2 LEU A 218      10.932  14.557  -0.470  1.00  1.17           H  
ATOM   3265 3HD2 LEU A 218      10.977  16.268  -0.962  1.00  1.17           H  
ATOM   3266  N   GLN A 219       6.245  17.695  -0.230  1.00  1.46           N  
ATOM   3267  CA  GLN A 219       4.846  17.670  -0.635  1.00  1.46           C  
ATOM   3268  C   GLN A 219       4.607  17.441  -2.135  1.00  1.46           C  
ATOM   3269  O   GLN A 219       3.819  16.556  -2.460  1.00  1.46           O  
ATOM   3270  CB  GLN A 219       4.114  18.934  -0.175  1.00  1.46           C  
ATOM   3271  CG  GLN A 219       2.677  19.019  -0.617  1.00  1.46           C  
ATOM   3272  CD  GLN A 219       2.002  20.290  -0.126  1.00  1.46           C  
ATOM   3273  OE1 GLN A 219       2.479  21.410  -0.344  1.00  1.46           O  
ATOM   3274  NE2 GLN A 219       0.870  20.122   0.549  1.00  1.46           N  
ATOM   3275  H   GLN A 219       6.526  18.401   0.443  1.00  1.46           H  
ATOM   3276  HA  GLN A 219       4.380  16.837  -0.112  1.00  1.46           H  
ATOM   3277 1HB  GLN A 219       4.075  18.932   0.907  1.00  1.46           H  
ATOM   3278 2HB  GLN A 219       4.646  19.831  -0.459  1.00  1.46           H  
ATOM   3279 1HG  GLN A 219       2.647  19.013  -1.706  1.00  1.46           H  
ATOM   3280 2HG  GLN A 219       2.134  18.162  -0.221  1.00  1.46           H  
ATOM   3281 1HE2 GLN A 219       0.374  20.917   0.901  1.00  1.46           H  
ATOM   3282 2HE2 GLN A 219       0.512  19.201   0.706  1.00  1.46           H  
ATOM   3283  N   PRO A 220       5.195  18.208  -3.093  1.00  1.85           N  
ATOM   3284  CA  PRO A 220       4.978  18.016  -4.519  1.00  1.85           C  
ATOM   3285  C   PRO A 220       5.473  16.663  -5.027  1.00  1.85           C  
ATOM   3286  O   PRO A 220       5.028  16.187  -6.075  1.00  1.85           O  
ATOM   3287  CB  PRO A 220       5.758  19.180  -5.149  1.00  1.85           C  
ATOM   3288  CG  PRO A 220       6.777  19.582  -4.112  1.00  1.85           C  
ATOM   3289  CD  PRO A 220       6.094  19.365  -2.791  1.00  1.85           C  
ATOM   3290  HA  PRO A 220       3.906  18.130  -4.725  1.00  1.85           H  
ATOM   3291 1HB  PRO A 220       6.226  18.848  -6.087  1.00  1.85           H  
ATOM   3292 2HB  PRO A 220       5.068  19.996  -5.409  1.00  1.85           H  
ATOM   3293 1HG  PRO A 220       7.690  18.970  -4.208  1.00  1.85           H  
ATOM   3294 2HG  PRO A 220       7.084  20.627  -4.258  1.00  1.85           H  
ATOM   3295 1HD  PRO A 220       6.876  19.164  -2.093  1.00  1.85           H  
ATOM   3296 2HD  PRO A 220       5.517  20.255  -2.515  1.00  1.85           H  
ATOM   3297  N   LYS A 221       6.397  16.025  -4.302  1.00  2.35           N  
ATOM   3298  CA  LYS A 221       6.884  14.733  -4.744  1.00  2.35           C  
ATOM   3299  C   LYS A 221       5.849  13.712  -4.334  1.00  2.35           C  
ATOM   3300  O   LYS A 221       5.524  12.789  -5.085  1.00  2.35           O  
ATOM   3301  CB  LYS A 221       8.251  14.425  -4.143  1.00  2.35           C  
ATOM   3302  CG  LYS A 221       9.359  15.334  -4.656  1.00  2.35           C  
ATOM   3303  CD  LYS A 221      10.710  14.945  -4.092  1.00  2.35           C  
ATOM   3304  CE  LYS A 221      11.800  15.897  -4.551  1.00  2.35           C  
ATOM   3305  NZ  LYS A 221      11.987  15.854  -6.035  1.00  2.35           N  
ATOM   3306  H   LYS A 221       6.739  16.390  -3.419  1.00  2.35           H  
ATOM   3307  HA  LYS A 221       6.965  14.729  -5.830  1.00  2.35           H  
ATOM   3308 1HB  LYS A 221       8.207  14.527  -3.058  1.00  2.35           H  
ATOM   3309 2HB  LYS A 221       8.523  13.397  -4.367  1.00  2.35           H  
ATOM   3310 1HG  LYS A 221       9.393  15.290  -5.744  1.00  2.35           H  
ATOM   3311 2HG  LYS A 221       9.137  16.361  -4.355  1.00  2.35           H  
ATOM   3312 1HD  LYS A 221      10.664  14.953  -3.007  1.00  2.35           H  
ATOM   3313 2HD  LYS A 221      10.967  13.936  -4.415  1.00  2.35           H  
ATOM   3314 1HE  LYS A 221      11.537  16.912  -4.252  1.00  2.35           H  
ATOM   3315 2HE  LYS A 221      12.737  15.619  -4.071  1.00  2.35           H  
ATOM   3316 1HZ  LYS A 221      12.719  16.496  -6.303  1.00  2.35           H  
ATOM   3317 2HZ  LYS A 221      12.242  14.917  -6.317  1.00  2.35           H  
ATOM   3318 3HZ  LYS A 221      11.126  16.118  -6.493  1.00  2.35           H  
ATOM   3319  N   LEU A 222       5.299  13.911  -3.139  1.00  2.94           N  
ATOM   3320  CA  LEU A 222       4.254  13.042  -2.643  1.00  2.94           C  
ATOM   3321  C   LEU A 222       3.023  13.199  -3.520  1.00  2.94           C  
ATOM   3322  O   LEU A 222       2.376  12.219  -3.884  1.00  2.94           O  
ATOM   3323  CB  LEU A 222       3.966  13.383  -1.181  1.00  2.94           C  
ATOM   3324  CG  LEU A 222       5.083  12.982  -0.221  1.00  2.94           C  
ATOM   3325  CD1 LEU A 222       4.847  13.573   1.156  1.00  2.94           C  
ATOM   3326  CD2 LEU A 222       5.094  11.465  -0.150  1.00  2.94           C  
ATOM   3327  H   LEU A 222       5.627  14.690  -2.565  1.00  2.94           H  
ATOM   3328  HA  LEU A 222       4.597  12.011  -2.702  1.00  2.94           H  
ATOM   3329 1HB  LEU A 222       3.818  14.452  -1.091  1.00  2.94           H  
ATOM   3330 2HB  LEU A 222       3.052  12.878  -0.874  1.00  2.94           H  
ATOM   3331  HG  LEU A 222       6.044  13.352  -0.590  1.00  2.94           H  
ATOM   3332 1HD1 LEU A 222       5.652  13.263   1.825  1.00  2.94           H  
ATOM   3333 2HD1 LEU A 222       4.836  14.662   1.087  1.00  2.94           H  
ATOM   3334 3HD1 LEU A 222       3.895  13.223   1.546  1.00  2.94           H  
ATOM   3335 1HD2 LEU A 222       5.866  11.137   0.521  1.00  2.94           H  
ATOM   3336 2HD2 LEU A 222       4.130  11.114   0.217  1.00  2.94           H  
ATOM   3337 3HD2 LEU A 222       5.272  11.057  -1.143  1.00  2.94           H  
ATOM   3338  N   ALA A 223       2.727  14.435  -3.919  1.00  3.59           N  
ATOM   3339  CA  ALA A 223       1.584  14.651  -4.780  1.00  3.59           C  
ATOM   3340  C   ALA A 223       1.775  13.909  -6.095  1.00  3.59           C  
ATOM   3341  O   ALA A 223       0.863  13.215  -6.554  1.00  3.59           O  
ATOM   3342  CB  ALA A 223       1.408  16.132  -5.039  1.00  3.59           C  
ATOM   3343  H   ALA A 223       3.274  15.224  -3.585  1.00  3.59           H  
ATOM   3344  HA  ALA A 223       0.700  14.257  -4.284  1.00  3.59           H  
ATOM   3345 1HB  ALA A 223       0.539  16.291  -5.675  1.00  3.59           H  
ATOM   3346 2HB  ALA A 223       1.269  16.652  -4.090  1.00  3.59           H  
ATOM   3347 3HB  ALA A 223       2.294  16.514  -5.536  1.00  3.59           H  
ATOM   3348  N   ALA A 224       2.986  13.993  -6.665  1.00  4.24           N  
ATOM   3349  CA  ALA A 224       3.303  13.303  -7.908  1.00  4.24           C  
ATOM   3350  C   ALA A 224       3.169  11.793  -7.755  1.00  4.24           C  
ATOM   3351  O   ALA A 224       2.729  11.100  -8.670  1.00  4.24           O  
ATOM   3352  CB  ALA A 224       4.713  13.652  -8.344  1.00  4.24           C  
ATOM   3353  H   ALA A 224       3.706  14.589  -6.252  1.00  4.24           H  
ATOM   3354  HA  ALA A 224       2.593  13.631  -8.668  1.00  4.24           H  
ATOM   3355 1HB  ALA A 224       4.937  13.155  -9.284  1.00  4.24           H  
ATOM   3356 2HB  ALA A 224       4.796  14.732  -8.469  1.00  4.24           H  
ATOM   3357 3HB  ALA A 224       5.417  13.324  -7.584  1.00  4.24           H  
ATOM   3358  N   ALA A 225       3.575  11.278  -6.594  1.00  4.87           N  
ATOM   3359  CA  ALA A 225       3.486   9.855  -6.297  1.00  4.87           C  
ATOM   3360  C   ALA A 225       2.038   9.371  -6.298  1.00  4.87           C  
ATOM   3361  O   ALA A 225       1.750   8.240  -6.700  1.00  4.87           O  
ATOM   3362  CB  ALA A 225       4.118   9.562  -4.945  1.00  4.87           C  
ATOM   3363  H   ALA A 225       3.980  11.896  -5.893  1.00  4.87           H  
ATOM   3364  HA  ALA A 225       4.028   9.317  -7.072  1.00  4.87           H  
ATOM   3365 1HB  ALA A 225       4.073   8.494  -4.748  1.00  4.87           H  
ATOM   3366 2HB  ALA A 225       5.156   9.892  -4.954  1.00  4.87           H  
ATOM   3367 3HB  ALA A 225       3.579  10.092  -4.171  1.00  4.87           H  
ATOM   3368  N   LEU A 226       1.132  10.230  -5.834  1.00  5.43           N  
ATOM   3369  CA  LEU A 226      -0.277   9.885  -5.713  1.00  5.43           C  
ATOM   3370  C   LEU A 226      -1.130  10.102  -6.972  1.00  5.43           C  
ATOM   3371  O   LEU A 226      -2.054   9.319  -7.219  1.00  5.43           O  
ATOM   3372  CB  LEU A 226      -0.862  10.687  -4.554  1.00  5.43           C  
ATOM   3373  CG  LEU A 226      -0.256  10.358  -3.183  1.00  5.43           C  
ATOM   3374  CD1 LEU A 226      -0.808  11.315  -2.150  1.00  5.43           C  
ATOM   3375  CD2 LEU A 226      -0.567   8.917  -2.834  1.00  5.43           C  
ATOM   3376  H   LEU A 226       1.451  11.142  -5.499  1.00  5.43           H  
ATOM   3377  HA  LEU A 226      -0.332   8.830  -5.457  1.00  5.43           H  
ATOM   3378 1HB  LEU A 226      -0.682  11.747  -4.750  1.00  5.43           H  
ATOM   3379 2HB  LEU A 226      -1.935  10.517  -4.510  1.00  5.43           H  
ATOM   3380  HG  LEU A 226       0.818  10.484  -3.220  1.00  5.43           H  
ATOM   3381 1HD1 LEU A 226      -0.371  11.092  -1.177  1.00  5.43           H  
ATOM   3382 2HD1 LEU A 226      -0.552  12.337  -2.437  1.00  5.43           H  
ATOM   3383 3HD1 LEU A 226      -1.890  11.211  -2.096  1.00  5.43           H  
ATOM   3384 1HD2 LEU A 226      -0.131   8.678  -1.865  1.00  5.43           H  
ATOM   3385 2HD2 LEU A 226      -1.647   8.776  -2.792  1.00  5.43           H  
ATOM   3386 3HD2 LEU A 226      -0.143   8.262  -3.597  1.00  5.43           H  
ATOM   3387  N   GLU A 227      -0.846  11.145  -7.756  1.00  5.90           N  
ATOM   3388  CA  GLU A 227      -1.668  11.431  -8.935  1.00  5.90           C  
ATOM   3389  C   GLU A 227      -0.897  12.166 -10.032  1.00  5.90           C  
ATOM   3390  O   GLU A 227      -0.585  11.570 -11.065  1.00  5.90           O  
ATOM   3391  OXT GLU A 227      -0.914  13.397 -10.036  1.00  5.90           O  
ATOM   3392  CB  GLU A 227      -2.909  12.244  -8.532  1.00  5.90           C  
ATOM   3393  CG  GLU A 227      -3.890  12.533  -9.678  1.00  5.90           C  
ATOM   3394  CD  GLU A 227      -5.157  13.254  -9.233  1.00  5.90           C  
ATOM   3395  OE1 GLU A 227      -5.297  13.519  -8.061  1.00  5.90           O  
ATOM   3396  OE2 GLU A 227      -5.981  13.533 -10.074  1.00  5.90           O  
ATOM   3397  H   GLU A 227      -0.077  11.767  -7.502  1.00  5.90           H  
ATOM   3398  HA  GLU A 227      -2.002  10.480  -9.350  1.00  5.90           H  
ATOM   3399 1HB  GLU A 227      -3.456  11.710  -7.755  1.00  5.90           H  
ATOM   3400 2HB  GLU A 227      -2.594  13.199  -8.111  1.00  5.90           H  
ATOM   3401 1HG  GLU A 227      -3.385  13.143 -10.427  1.00  5.90           H  
ATOM   3402 2HG  GLU A 227      -4.165  11.589 -10.147  1.00  5.90           H  
TER    3403
ENDMDL

REMARK ID 667425 MODEL 5 2025-04-26_00000053_full_19
PFRMAT TS
TARGET 2025-04-26_00000053_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.394   0.261   0.335  1.00  3.95           N  
ATOM      2  CA  GLN A   1       1.446   0.413  -0.664  1.00  3.95           C  
ATOM      3  C   GLN A   1       1.710   1.867  -1.003  1.00  3.95           C  
ATOM      4  O   GLN A   1       0.861   2.548  -1.581  1.00  3.95           O  
ATOM      5  CB  GLN A   1       1.091  -0.355  -1.943  1.00  3.95           C  
ATOM      6  CG  GLN A   1       2.099  -0.199  -3.091  1.00  3.95           C  
ATOM      7  CD  GLN A   1       3.472  -0.795  -2.812  1.00  3.95           C  
ATOM      8  OE1 GLN A   1       3.627  -2.006  -2.592  1.00  3.95           O  
ATOM      9  NE2 GLN A   1       4.487   0.069  -2.831  1.00  3.95           N  
ATOM     10 1H   GLN A   1       0.523  -0.607   0.834  1.00  3.95           H  
ATOM     11 2H   GLN A   1       0.441   1.035   0.983  1.00  3.95           H  
ATOM     12 3H   GLN A   1      -0.507   0.257  -0.122  1.00  3.95           H  
ATOM     13  HA  GLN A   1       2.366  -0.003  -0.256  1.00  3.95           H  
ATOM     14 1HB  GLN A   1       1.004  -1.417  -1.716  1.00  3.95           H  
ATOM     15 2HB  GLN A   1       0.121  -0.019  -2.307  1.00  3.95           H  
ATOM     16 1HG  GLN A   1       1.696  -0.687  -3.977  1.00  3.95           H  
ATOM     17 2HG  GLN A   1       2.232   0.867  -3.287  1.00  3.95           H  
ATOM     18 1HE2 GLN A   1       5.419  -0.243  -2.663  1.00  3.95           H  
ATOM     19 2HE2 GLN A   1       4.304   1.066  -3.024  1.00  3.95           H  
ATOM     20  N   ASP A   2       2.890   2.345  -0.627  1.00  2.96           N  
ATOM     21  CA  ASP A   2       3.284   3.716  -0.929  1.00  2.96           C  
ATOM     22  C   ASP A   2       3.352   3.912  -2.439  1.00  2.96           C  
ATOM     23  O   ASP A   2       3.751   2.998  -3.175  1.00  2.96           O  
ATOM     24  CB  ASP A   2       4.634   4.054  -0.300  1.00  2.96           C  
ATOM     25  CG  ASP A   2       4.570   4.157   1.224  1.00  2.96           C  
ATOM     26  OD1 ASP A   2       3.484   4.127   1.759  1.00  2.96           O  
ATOM     27  OD2 ASP A   2       5.604   4.264   1.834  1.00  2.96           O  
ATOM     28  H   ASP A   2       3.546   1.748  -0.141  1.00  2.96           H  
ATOM     29  HA  ASP A   2       2.531   4.395  -0.530  1.00  2.96           H  
ATOM     30 1HB  ASP A   2       5.365   3.293  -0.570  1.00  2.96           H  
ATOM     31 2HB  ASP A   2       4.990   5.005  -0.701  1.00  2.96           H  
ATOM     32  N   LYS A   3       2.987   5.103  -2.902  1.00  2.13           N  
ATOM     33  CA  LYS A   3       3.029   5.394  -4.328  1.00  2.13           C  
ATOM     34  C   LYS A   3       3.914   6.585  -4.660  1.00  2.13           C  
ATOM     35  O   LYS A   3       4.131   7.469  -3.831  1.00  2.13           O  
ATOM     36  CB  LYS A   3       1.616   5.617  -4.862  1.00  2.13           C  
ATOM     37  CG  LYS A   3       0.729   4.375  -4.776  1.00  2.13           C  
ATOM     38  CD  LYS A   3      -0.640   4.613  -5.386  1.00  2.13           C  
ATOM     39  CE  LYS A   3      -1.508   3.365  -5.280  1.00  2.13           C  
ATOM     40  NZ  LYS A   3      -2.855   3.573  -5.885  1.00  2.13           N  
ATOM     41  H   LYS A   3       2.665   5.811  -2.256  1.00  2.13           H  
ATOM     42  HA  LYS A   3       3.448   4.529  -4.842  1.00  2.13           H  
ATOM     43 1HB  LYS A   3       1.134   6.415  -4.298  1.00  2.13           H  
ATOM     44 2HB  LYS A   3       1.664   5.933  -5.905  1.00  2.13           H  
ATOM     45 1HG  LYS A   3       1.216   3.545  -5.291  1.00  2.13           H  
ATOM     46 2HG  LYS A   3       0.597   4.094  -3.731  1.00  2.13           H  
ATOM     47 1HD  LYS A   3      -1.133   5.433  -4.864  1.00  2.13           H  
ATOM     48 2HD  LYS A   3      -0.531   4.884  -6.436  1.00  2.13           H  
ATOM     49 1HE  LYS A   3      -1.012   2.542  -5.792  1.00  2.13           H  
ATOM     50 2HE  LYS A   3      -1.628   3.104  -4.228  1.00  2.13           H  
ATOM     51 1HZ  LYS A   3      -3.400   2.727  -5.796  1.00  2.13           H  
ATOM     52 2HZ  LYS A   3      -3.326   4.329  -5.408  1.00  2.13           H  
ATOM     53 3HZ  LYS A   3      -2.753   3.805  -6.863  1.00  2.13           H  
ATOM     54  N   ILE A   4       4.412   6.586  -5.888  1.00  1.52           N  
ATOM     55  CA  ILE A   4       5.237   7.658  -6.426  1.00  1.52           C  
ATOM     56  C   ILE A   4       4.487   8.385  -7.536  1.00  1.52           C  
ATOM     57  O   ILE A   4       3.963   7.747  -8.450  1.00  1.52           O  
ATOM     58  CB  ILE A   4       6.565   7.087  -6.947  1.00  1.52           C  
ATOM     59  CG1 ILE A   4       7.329   6.431  -5.796  1.00  1.52           C  
ATOM     60  CG2 ILE A   4       7.396   8.156  -7.566  1.00  1.52           C  
ATOM     61  CD1 ILE A   4       8.541   5.670  -6.242  1.00  1.52           C  
ATOM     62  H   ILE A   4       4.196   5.805  -6.490  1.00  1.52           H  
ATOM     63  HA  ILE A   4       5.451   8.369  -5.631  1.00  1.52           H  
ATOM     64  HB  ILE A   4       6.359   6.322  -7.693  1.00  1.52           H  
ATOM     65 1HG1 ILE A   4       7.644   7.210  -5.095  1.00  1.52           H  
ATOM     66 2HG1 ILE A   4       6.670   5.743  -5.275  1.00  1.52           H  
ATOM     67 1HG2 ILE A   4       8.327   7.732  -7.929  1.00  1.52           H  
ATOM     68 2HG2 ILE A   4       6.857   8.613  -8.396  1.00  1.52           H  
ATOM     69 3HG2 ILE A   4       7.611   8.895  -6.821  1.00  1.52           H  
ATOM     70 1HD1 ILE A   4       9.036   5.236  -5.374  1.00  1.52           H  
ATOM     71 2HD1 ILE A   4       8.244   4.877  -6.927  1.00  1.52           H  
ATOM     72 3HD1 ILE A   4       9.226   6.352  -6.748  1.00  1.52           H  
ATOM     73  N   LYS A   5       4.402   9.707  -7.435  1.00  1.12           N  
ATOM     74  CA  LYS A   5       3.662  10.508  -8.406  1.00  1.12           C  
ATOM     75  C   LYS A   5       4.536  10.764  -9.632  1.00  1.12           C  
ATOM     76  O   LYS A   5       5.714  11.088  -9.487  1.00  1.12           O  
ATOM     77  CB  LYS A   5       3.234  11.823  -7.749  1.00  1.12           C  
ATOM     78  CG  LYS A   5       2.383  11.629  -6.485  1.00  1.12           C  
ATOM     79  CD  LYS A   5       1.033  10.997  -6.819  1.00  1.12           C  
ATOM     80  CE  LYS A   5       0.029  12.014  -7.324  1.00  1.12           C  
ATOM     81  NZ  LYS A   5      -1.238  11.342  -7.792  1.00  1.12           N  
ATOM     82  H   LYS A   5       4.875  10.168  -6.664  1.00  1.12           H  
ATOM     83  HA  LYS A   5       2.777   9.954  -8.722  1.00  1.12           H  
ATOM     84 1HB  LYS A   5       4.113  12.376  -7.468  1.00  1.12           H  
ATOM     85 2HB  LYS A   5       2.670  12.420  -8.463  1.00  1.12           H  
ATOM     86 1HG  LYS A   5       2.925  10.987  -5.784  1.00  1.12           H  
ATOM     87 2HG  LYS A   5       2.219  12.600  -6.012  1.00  1.12           H  
ATOM     88 1HD  LYS A   5       1.179  10.249  -7.608  1.00  1.12           H  
ATOM     89 2HD  LYS A   5       0.629  10.494  -5.945  1.00  1.12           H  
ATOM     90 1HE  LYS A   5      -0.216  12.710  -6.521  1.00  1.12           H  
ATOM     91 2HE  LYS A   5       0.469  12.570  -8.137  1.00  1.12           H  
ATOM     92 1HZ  LYS A   5      -1.885  12.023  -8.143  1.00  1.12           H  
ATOM     93 2HZ  LYS A   5      -1.010  10.692  -8.571  1.00  1.12           H  
ATOM     94 3HZ  LYS A   5      -1.660  10.827  -7.045  1.00  1.12           H  
ATOM     95  N   ARG A   6       3.978  10.640 -10.837  1.00  0.88           N  
ATOM     96  CA  ARG A   6       4.805  10.852 -12.031  1.00  0.88           C  
ATOM     97  C   ARG A   6       4.578  12.219 -12.669  1.00  0.88           C  
ATOM     98  O   ARG A   6       3.451  12.578 -13.058  1.00  0.88           O  
ATOM     99  CB  ARG A   6       4.585   9.765 -13.072  1.00  0.88           C  
ATOM    100  CG  ARG A   6       5.510   9.896 -14.286  1.00  0.88           C  
ATOM    101  CD  ARG A   6       5.434   8.704 -15.192  1.00  0.88           C  
ATOM    102  NE  ARG A   6       6.033   7.514 -14.618  1.00  0.88           N  
ATOM    103  CZ  ARG A   6       5.877   6.283 -15.110  1.00  0.88           C  
ATOM    104  NH1 ARG A   6       5.139   6.079 -16.183  1.00  0.88           N  
ATOM    105  NH2 ARG A   6       6.481   5.285 -14.493  1.00  0.88           N  
ATOM    106  H   ARG A   6       2.989  10.392 -10.901  1.00  0.88           H  
ATOM    107  HA  ARG A   6       5.852  10.794 -11.735  1.00  0.88           H  
ATOM    108 1HB  ARG A   6       4.766   8.790 -12.623  1.00  0.88           H  
ATOM    109 2HB  ARG A   6       3.552   9.783 -13.423  1.00  0.88           H  
ATOM    110 1HG  ARG A   6       5.267  10.792 -14.846  1.00  0.88           H  
ATOM    111 2HG  ARG A   6       6.542   9.975 -13.927  1.00  0.88           H  
ATOM    112 1HD  ARG A   6       4.399   8.474 -15.403  1.00  0.88           H  
ATOM    113 2HD  ARG A   6       5.940   8.923 -16.128  1.00  0.88           H  
ATOM    114  HE  ARG A   6       6.632   7.596 -13.787  1.00  0.88           H  
ATOM    115 1HH1 ARG A   6       4.688   6.881 -16.654  1.00  0.88           H  
ATOM    116 2HH1 ARG A   6       5.028   5.144 -16.548  1.00  0.88           H  
ATOM    117 1HH2 ARG A   6       7.056   5.510 -13.661  1.00  0.88           H  
ATOM    118 2HH2 ARG A   6       6.394   4.343 -14.831  1.00  0.88           H  
ATOM    119  N   VAL A   7       5.669  12.962 -12.804  1.00  0.74           N  
ATOM    120  CA  VAL A   7       5.604  14.295 -13.371  1.00  0.74           C  
ATOM    121  C   VAL A   7       6.402  14.341 -14.673  1.00  0.74           C  
ATOM    122  O   VAL A   7       7.584  13.983 -14.706  1.00  0.74           O  
ATOM    123  CB  VAL A   7       6.158  15.322 -12.370  1.00  0.74           C  
ATOM    124  CG1 VAL A   7       6.091  16.732 -12.962  1.00  0.74           C  
ATOM    125  CG2 VAL A   7       5.407  15.222 -11.035  1.00  0.74           C  
ATOM    126  H   VAL A   7       6.566  12.590 -12.483  1.00  0.74           H  
ATOM    127  HA  VAL A   7       4.566  14.538 -13.582  1.00  0.74           H  
ATOM    128  HB  VAL A   7       7.139  15.113 -12.206  1.00  0.74           H  
ATOM    129 1HG1 VAL A   7       6.513  17.439 -12.251  1.00  0.74           H  
ATOM    130 2HG1 VAL A   7       6.659  16.770 -13.894  1.00  0.74           H  
ATOM    131 3HG1 VAL A   7       5.054  16.994 -13.166  1.00  0.74           H  
ATOM    132 1HG2 VAL A   7       5.825  15.933 -10.328  1.00  0.74           H  
ATOM    133 2HG2 VAL A   7       4.365  15.434 -11.187  1.00  0.74           H  
ATOM    134 3HG2 VAL A   7       5.513  14.212 -10.633  1.00  0.74           H  
ATOM    135  N   PHE A   8       5.727  14.752 -15.734  1.00  0.67           N  
ATOM    136  CA  PHE A   8       6.302  14.849 -17.068  1.00  0.67           C  
ATOM    137  C   PHE A   8       6.642  16.285 -17.408  1.00  0.67           C  
ATOM    138  O   PHE A   8       5.778  17.156 -17.325  1.00  0.67           O  
ATOM    139  CB  PHE A   8       5.320  14.259 -18.084  1.00  0.67           C  
ATOM    140  CG  PHE A   8       5.696  14.371 -19.472  1.00  0.67           C  
ATOM    141  CD1 PHE A   8       6.765  13.705 -19.953  1.00  0.67           C  
ATOM    142  CD2 PHE A   8       4.955  15.153 -20.321  1.00  0.67           C  
ATOM    143  CE1 PHE A   8       7.112  13.831 -21.248  1.00  0.67           C  
ATOM    144  CE2 PHE A   8       5.296  15.290 -21.619  1.00  0.67           C  
ATOM    145  CZ  PHE A   8       6.381  14.642 -22.082  1.00  0.67           C  
ATOM    146  H   PHE A   8       4.758  15.041 -15.590  1.00  0.67           H  
ATOM    147  HA  PHE A   8       7.224  14.273 -17.095  1.00  0.67           H  
ATOM    148 1HB  PHE A   8       5.219  13.215 -17.876  1.00  0.67           H  
ATOM    149 2HB  PHE A   8       4.355  14.717 -17.949  1.00  0.67           H  
ATOM    150  HD1 PHE A   8       7.338  13.082 -19.292  1.00  0.67           H  
ATOM    151  HD2 PHE A   8       4.095  15.661 -19.936  1.00  0.67           H  
ATOM    152  HE1 PHE A   8       7.970  13.292 -21.615  1.00  0.67           H  
ATOM    153  HE2 PHE A   8       4.714  15.920 -22.283  1.00  0.67           H  
ATOM    154  HZ  PHE A   8       6.671  14.768 -23.111  1.00  0.67           H  
ATOM    155  N   VAL A   9       7.895  16.525 -17.778  1.00  0.64           N  
ATOM    156  CA  VAL A   9       8.330  17.865 -18.127  1.00  0.64           C  
ATOM    157  C   VAL A   9       8.612  17.938 -19.629  1.00  0.64           C  
ATOM    158  O   VAL A   9       9.455  17.208 -20.160  1.00  0.64           O  
ATOM    159  CB  VAL A   9       9.604  18.244 -17.347  1.00  0.64           C  
ATOM    160  CG1 VAL A   9      10.012  19.668 -17.734  1.00  0.64           C  
ATOM    161  CG2 VAL A   9       9.381  18.070 -15.858  1.00  0.64           C  
ATOM    162  H   VAL A   9       8.567  15.760 -17.792  1.00  0.64           H  
ATOM    163  HA  VAL A   9       7.539  18.574 -17.888  1.00  0.64           H  
ATOM    164  HB  VAL A   9      10.417  17.586 -17.653  1.00  0.64           H  
ATOM    165 1HG1 VAL A   9      10.917  19.946 -17.222  1.00  0.64           H  
ATOM    166 2HG1 VAL A   9      10.179  19.722 -18.812  1.00  0.64           H  
ATOM    167 3HG1 VAL A   9       9.212  20.360 -17.457  1.00  0.64           H  
ATOM    168 1HG2 VAL A   9      10.289  18.327 -15.315  1.00  0.64           H  
ATOM    169 2HG2 VAL A   9       8.587  18.713 -15.562  1.00  0.64           H  
ATOM    170 3HG2 VAL A   9       9.114  17.029 -15.643  1.00  0.64           H  
ATOM    171  N   PHE A  10       7.909  18.837 -20.302  1.00  0.63           N  
ATOM    172  CA  PHE A  10       7.982  18.999 -21.750  1.00  0.63           C  
ATOM    173  C   PHE A  10       8.536  20.390 -22.018  1.00  0.63           C  
ATOM    174  O   PHE A  10       7.997  21.361 -21.478  1.00  0.63           O  
ATOM    175  CB  PHE A  10       6.554  18.841 -22.302  1.00  0.63           C  
ATOM    176  CG  PHE A  10       6.354  18.808 -23.771  1.00  0.63           C  
ATOM    177  CD1 PHE A  10       6.804  17.723 -24.466  1.00  0.63           C  
ATOM    178  CD2 PHE A  10       5.662  19.796 -24.458  1.00  0.63           C  
ATOM    179  CE1 PHE A  10       6.608  17.606 -25.806  1.00  0.63           C  
ATOM    180  CE2 PHE A  10       5.473  19.690 -25.825  1.00  0.63           C  
ATOM    181  CZ  PHE A  10       5.957  18.582 -26.492  1.00  0.63           C  
ATOM    182  H   PHE A  10       7.244  19.412 -19.783  1.00  0.63           H  
ATOM    183  HA  PHE A  10       8.648  18.247 -22.179  1.00  0.63           H  
ATOM    184 1HB  PHE A  10       6.141  17.934 -21.899  1.00  0.63           H  
ATOM    185 2HB  PHE A  10       5.944  19.656 -21.906  1.00  0.63           H  
ATOM    186  HD1 PHE A  10       7.329  16.932 -23.930  1.00  0.63           H  
ATOM    187  HD2 PHE A  10       5.271  20.653 -23.911  1.00  0.63           H  
ATOM    188  HE1 PHE A  10       6.980  16.724 -26.311  1.00  0.63           H  
ATOM    189  HE2 PHE A  10       4.938  20.461 -26.376  1.00  0.63           H  
ATOM    190  HZ  PHE A  10       5.805  18.473 -27.554  1.00  0.63           H  
ATOM    191  N   GLY A  11       9.595  20.511 -22.820  1.00  0.64           N  
ATOM    192  CA  GLY A  11      10.124  21.869 -22.984  1.00  0.64           C  
ATOM    193  C   GLY A  11      11.238  22.109 -23.996  1.00  0.64           C  
ATOM    194  O   GLY A  11      11.640  21.220 -24.749  1.00  0.64           O  
ATOM    195  H   GLY A  11      10.017  19.685 -23.257  1.00  0.64           H  
ATOM    196 1HA  GLY A  11       9.313  22.539 -23.196  1.00  0.64           H  
ATOM    197 2HA  GLY A  11      10.495  22.193 -22.016  1.00  0.64           H  
ATOM    198  N   ASP A  12      11.672  23.367 -24.038  1.00  0.66           N  
ATOM    199  CA  ASP A  12      12.709  23.859 -24.947  1.00  0.66           C  
ATOM    200  C   ASP A  12      14.121  23.657 -24.363  1.00  0.66           C  
ATOM    201  O   ASP A  12      14.298  22.919 -23.373  1.00  0.66           O  
ATOM    202  CB  ASP A  12      12.402  25.315 -25.388  1.00  0.66           C  
ATOM    203  CG  ASP A  12      12.514  26.476 -24.326  1.00  0.66           C  
ATOM    204  OD1 ASP A  12      13.208  26.270 -23.344  1.00  0.66           O  
ATOM    205  OD2 ASP A  12      11.847  27.565 -24.506  1.00  0.66           O  
ATOM    206  H   ASP A  12      11.224  24.019 -23.388  1.00  0.66           H  
ATOM    207  HA  ASP A  12      12.659  23.262 -25.858  1.00  0.66           H  
ATOM    208 1HB  ASP A  12      13.057  25.570 -26.204  1.00  0.66           H  
ATOM    209 2HB  ASP A  12      11.391  25.337 -25.804  1.00  0.66           H  
ATOM    210  N   SER A  13      15.122  24.333 -24.958  1.00  0.67           N  
ATOM    211  CA  SER A  13      16.541  24.184 -24.601  1.00  0.67           C  
ATOM    212  C   SER A  13      16.834  24.496 -23.149  1.00  0.67           C  
ATOM    213  O   SER A  13      17.847  24.046 -22.586  1.00  0.67           O  
ATOM    214  CB  SER A  13      17.396  25.172 -25.390  1.00  0.67           C  
ATOM    215  OG  SER A  13      17.147  26.490 -25.004  1.00  0.67           O  
ATOM    216  H   SER A  13      14.891  24.953 -25.718  1.00  0.67           H  
ATOM    217  HA  SER A  13      16.845  23.160 -24.814  1.00  0.67           H  
ATOM    218 1HB  SER A  13      18.433  24.963 -25.200  1.00  0.67           H  
ATOM    219 2HB  SER A  13      17.234  25.063 -26.457  1.00  0.67           H  
ATOM    220  HG  SER A  13      18.027  26.938 -25.008  1.00  0.67           H  
ATOM    221  N   LEU A  14      15.935  25.228 -22.515  1.00  0.69           N  
ATOM    222  CA  LEU A  14      16.188  25.616 -21.166  1.00  0.69           C  
ATOM    223  C   LEU A  14      15.889  24.466 -20.208  1.00  0.69           C  
ATOM    224  O   LEU A  14      16.434  24.417 -19.106  1.00  0.69           O  
ATOM    225  CB  LEU A  14      15.334  26.808 -20.867  1.00  0.69           C  
ATOM    226  CG  LEU A  14      15.564  27.979 -21.780  1.00  0.69           C  
ATOM    227  CD1 LEU A  14      14.604  29.121 -21.381  1.00  0.69           C  
ATOM    228  CD2 LEU A  14      17.017  28.314 -21.759  1.00  0.69           C  
ATOM    229  H   LEU A  14      15.072  25.554 -22.979  1.00  0.69           H  
ATOM    230  HA  LEU A  14      17.237  25.891 -21.071  1.00  0.69           H  
ATOM    231 1HB  LEU A  14      14.277  26.534 -20.873  1.00  0.69           H  
ATOM    232 2HB  LEU A  14      15.641  27.137 -19.927  1.00  0.69           H  
ATOM    233  HG  LEU A  14      15.301  27.706 -22.807  1.00  0.69           H  
ATOM    234 1HD1 LEU A  14      14.748  29.968 -22.054  1.00  0.69           H  
ATOM    235 2HD1 LEU A  14      13.576  28.758 -21.469  1.00  0.69           H  
ATOM    236 3HD1 LEU A  14      14.774  29.431 -20.379  1.00  0.69           H  
ATOM    237 1HD2 LEU A  14      17.199  29.141 -22.421  1.00  0.69           H  
ATOM    238 2HD2 LEU A  14      17.328  28.562 -20.786  1.00  0.69           H  
ATOM    239 3HD2 LEU A  14      17.576  27.449 -22.092  1.00  0.69           H  
ATOM    240  N   THR A  15      15.054  23.510 -20.642  1.00  0.72           N  
ATOM    241  CA  THR A  15      14.724  22.369 -19.795  1.00  0.72           C  
ATOM    242  C   THR A  15      15.685  21.240 -20.137  1.00  0.72           C  
ATOM    243  O   THR A  15      15.905  20.339 -19.334  1.00  0.72           O  
ATOM    244  CB  THR A  15      13.281  21.890 -19.998  1.00  0.72           C  
ATOM    245  OG1 THR A  15      13.119  21.447 -21.342  1.00  0.72           O  
ATOM    246  CG2 THR A  15      12.304  22.996 -19.734  1.00  0.72           C  
ATOM    247  H   THR A  15      14.656  23.566 -21.578  1.00  0.72           H  
ATOM    248  HA  THR A  15      14.866  22.641 -18.749  1.00  0.72           H  
ATOM    249  HB  THR A  15      13.075  21.061 -19.321  1.00  0.72           H  
ATOM    250  HG1 THR A  15      13.552  22.085 -21.960  1.00  0.72           H  
ATOM    251 1HG2 THR A  15      11.301  22.619 -19.885  1.00  0.72           H  
ATOM    252 2HG2 THR A  15      12.411  23.332 -18.717  1.00  0.72           H  
ATOM    253 3HG2 THR A  15      12.492  23.828 -20.419  1.00  0.72           H  
ATOM    254  N   TRP A  16      16.268  21.314 -21.343  1.00  0.75           N  
ATOM    255  CA  TRP A  16      17.302  20.377 -21.797  1.00  0.75           C  
ATOM    256  C   TRP A  16      18.530  20.568 -20.924  1.00  0.75           C  
ATOM    257  O   TRP A  16      19.161  19.603 -20.478  1.00  0.75           O  
ATOM    258  CB  TRP A  16      17.712  20.621 -23.233  1.00  0.75           C  
ATOM    259  CG  TRP A  16      18.733  19.637 -23.780  1.00  0.75           C  
ATOM    260  CD1 TRP A  16      20.057  19.840 -23.935  1.00  0.75           C  
ATOM    261  CD2 TRP A  16      18.482  18.314 -24.278  1.00  0.75           C  
ATOM    262  NE1 TRP A  16      20.641  18.740 -24.527  1.00  0.75           N  
ATOM    263  CE2 TRP A  16      19.694  17.805 -24.739  1.00  0.75           C  
ATOM    264  CE3 TRP A  16      17.365  17.553 -24.373  1.00  0.75           C  
ATOM    265  CZ2 TRP A  16      19.792  16.547 -25.306  1.00  0.75           C  
ATOM    266  CZ3 TRP A  16      17.437  16.291 -24.935  1.00  0.75           C  
ATOM    267  CH2 TRP A  16      18.623  15.797 -25.396  1.00  0.75           C  
ATOM    268  H   TRP A  16      15.961  22.057 -21.966  1.00  0.75           H  
ATOM    269  HA  TRP A  16      16.937  19.357 -21.689  1.00  0.75           H  
ATOM    270 1HB  TRP A  16      16.825  20.597 -23.872  1.00  0.75           H  
ATOM    271 2HB  TRP A  16      18.144  21.612 -23.316  1.00  0.75           H  
ATOM    272  HD1 TRP A  16      20.581  20.746 -23.648  1.00  0.75           H  
ATOM    273  HE1 TRP A  16      21.617  18.649 -24.770  1.00  0.75           H  
ATOM    274  HE3 TRP A  16      16.445  17.946 -24.007  1.00  0.75           H  
ATOM    275  HZ2 TRP A  16      20.737  16.143 -25.674  1.00  0.75           H  
ATOM    276  HZ3 TRP A  16      16.514  15.708 -24.999  1.00  0.75           H  
ATOM    277  HH2 TRP A  16      18.652  14.801 -25.836  1.00  0.75           H  
ATOM    278  N   GLY A  17      18.870  21.844 -20.698  1.00  0.81           N  
ATOM    279  CA  GLY A  17      19.996  22.205 -19.859  1.00  0.81           C  
ATOM    280  C   GLY A  17      21.177  22.829 -20.588  1.00  0.81           C  
ATOM    281  O   GLY A  17      22.313  22.644 -20.167  1.00  0.81           O  
ATOM    282  H   GLY A  17      18.327  22.589 -21.135  1.00  0.81           H  
ATOM    283 1HA  GLY A  17      19.644  22.904 -19.098  1.00  0.81           H  
ATOM    284 2HA  GLY A  17      20.338  21.320 -19.325  1.00  0.81           H  
ATOM    285  N   TRP A  18      20.964  23.546 -21.686  1.00  0.90           N  
ATOM    286  CA  TRP A  18      22.144  24.140 -22.334  1.00  0.90           C  
ATOM    287  C   TRP A  18      22.717  25.350 -21.581  1.00  0.90           C  
ATOM    288  O   TRP A  18      21.974  26.131 -20.977  1.00  0.90           O  
ATOM    289  CB  TRP A  18      21.886  24.529 -23.785  1.00  0.90           C  
ATOM    290  CG  TRP A  18      21.781  23.365 -24.752  1.00  0.90           C  
ATOM    291  CD1 TRP A  18      20.677  22.871 -25.333  1.00  0.90           C  
ATOM    292  CD2 TRP A  18      22.867  22.535 -25.222  1.00  0.90           C  
ATOM    293  NE1 TRP A  18      21.009  21.807 -26.148  1.00  0.90           N  
ATOM    294  CE2 TRP A  18      22.325  21.590 -26.078  1.00  0.90           C  
ATOM    295  CE3 TRP A  18      24.205  22.521 -24.988  1.00  0.90           C  
ATOM    296  CZ2 TRP A  18      23.098  20.630 -26.699  1.00  0.90           C  
ATOM    297  CZ3 TRP A  18      24.994  21.562 -25.609  1.00  0.90           C  
ATOM    298  CH2 TRP A  18      24.453  20.641 -26.438  1.00  0.90           C  
ATOM    299  H   TRP A  18      20.017  23.698 -22.044  1.00  0.90           H  
ATOM    300  HA  TRP A  18      22.921  23.383 -22.360  1.00  0.90           H  
ATOM    301 1HB  TRP A  18      20.950  25.071 -23.838  1.00  0.90           H  
ATOM    302 2HB  TRP A  18      22.676  25.206 -24.126  1.00  0.90           H  
ATOM    303  HD1 TRP A  18      19.682  23.243 -25.190  1.00  0.90           H  
ATOM    304  HE1 TRP A  18      20.374  21.256 -26.698  1.00  0.90           H  
ATOM    305  HE3 TRP A  18      24.629  23.257 -24.335  1.00  0.90           H  
ATOM    306  HZ2 TRP A  18      22.670  19.885 -27.372  1.00  0.90           H  
ATOM    307  HZ3 TRP A  18      26.063  21.564 -25.419  1.00  0.90           H  
ATOM    308  HH2 TRP A  18      25.101  19.903 -26.909  1.00  0.90           H  
ATOM    309  N   THR A  19      24.052  25.474 -21.593  1.00  1.07           N  
ATOM    310  CA  THR A  19      24.754  26.618 -21.004  1.00  1.07           C  
ATOM    311  C   THR A  19      24.781  27.757 -22.028  1.00  1.07           C  
ATOM    312  O   THR A  19      24.550  27.498 -23.209  1.00  1.07           O  
ATOM    313  CB  THR A  19      26.235  26.246 -20.714  1.00  1.07           C  
ATOM    314  OG1 THR A  19      26.869  25.957 -21.952  1.00  1.07           O  
ATOM    315  CG2 THR A  19      26.360  25.044 -19.847  1.00  1.07           C  
ATOM    316  H   THR A  19      24.626  24.764 -22.051  1.00  1.07           H  
ATOM    317  HA  THR A  19      24.233  26.925 -20.099  1.00  1.07           H  
ATOM    318  HB  THR A  19      26.747  27.072 -20.244  1.00  1.07           H  
ATOM    319  HG1 THR A  19      26.344  25.277 -22.393  1.00  1.07           H  
ATOM    320 1HG2 THR A  19      27.410  24.804 -19.696  1.00  1.07           H  
ATOM    321 2HG2 THR A  19      25.916  25.240 -18.929  1.00  1.07           H  
ATOM    322 3HG2 THR A  19      25.866  24.213 -20.312  1.00  1.07           H  
ATOM    323  N   PRO A  20      25.019  29.020 -21.624  1.00  1.32           N  
ATOM    324  CA  PRO A  20      25.313  30.141 -22.510  1.00  1.32           C  
ATOM    325  C   PRO A  20      26.693  29.937 -23.107  1.00  1.32           C  
ATOM    326  O   PRO A  20      27.557  29.348 -22.458  1.00  1.32           O  
ATOM    327  CB  PRO A  20      25.236  31.342 -21.568  1.00  1.32           C  
ATOM    328  CG  PRO A  20      25.520  30.782 -20.187  1.00  1.32           C  
ATOM    329  CD  PRO A  20      24.920  29.393 -20.195  1.00  1.32           C  
ATOM    330  HA  PRO A  20      24.557  30.202 -23.309  1.00  1.32           H  
ATOM    331 1HB  PRO A  20      25.984  32.073 -21.861  1.00  1.32           H  
ATOM    332 2HB  PRO A  20      24.250  31.832 -21.650  1.00  1.32           H  
ATOM    333 1HG  PRO A  20      26.603  30.779 -19.995  1.00  1.32           H  
ATOM    334 2HG  PRO A  20      25.072  31.432 -19.413  1.00  1.32           H  
ATOM    335 1HD  PRO A  20      25.503  28.756 -19.537  1.00  1.32           H  
ATOM    336 2HD  PRO A  20      23.870  29.437 -19.889  1.00  1.32           H  
ATOM    337  N   VAL A  21      26.936  30.443 -24.311  1.00  1.66           N  
ATOM    338  CA  VAL A  21      28.273  30.271 -24.874  1.00  1.66           C  
ATOM    339  C   VAL A  21      28.652  31.401 -25.830  1.00  1.66           C  
ATOM    340  O   VAL A  21      27.795  31.988 -26.489  1.00  1.66           O  
ATOM    341  CB  VAL A  21      28.339  28.908 -25.600  1.00  1.66           C  
ATOM    342  CG1 VAL A  21      27.481  28.937 -26.819  1.00  1.66           C  
ATOM    343  CG2 VAL A  21      29.726  28.550 -25.972  1.00  1.66           C  
ATOM    344  H   VAL A  21      26.211  30.923 -24.827  1.00  1.66           H  
ATOM    345  HA  VAL A  21      28.992  30.262 -24.054  1.00  1.66           H  
ATOM    346  HB  VAL A  21      27.949  28.140 -24.930  1.00  1.66           H  
ATOM    347 1HG1 VAL A  21      27.537  27.978 -27.308  1.00  1.66           H  
ATOM    348 2HG1 VAL A  21      26.451  29.164 -26.548  1.00  1.66           H  
ATOM    349 3HG1 VAL A  21      27.862  29.704 -27.499  1.00  1.66           H  
ATOM    350 1HG2 VAL A  21      29.725  27.588 -26.457  1.00  1.66           H  
ATOM    351 2HG2 VAL A  21      30.090  29.273 -26.656  1.00  1.66           H  
ATOM    352 3HG2 VAL A  21      30.359  28.510 -25.091  1.00  1.66           H  
ATOM    353  N   ALA A  22      29.943  31.697 -25.909  1.00  2.05           N  
ATOM    354  CA  ALA A  22      30.451  32.683 -26.848  1.00  2.05           C  
ATOM    355  C   ALA A  22      30.078  32.229 -28.265  1.00  2.05           C  
ATOM    356  O   ALA A  22      30.117  31.033 -28.532  1.00  2.05           O  
ATOM    357  CB  ALA A  22      31.961  32.812 -26.687  1.00  2.05           C  
ATOM    358  H   ALA A  22      30.592  31.193 -25.321  1.00  2.05           H  
ATOM    359  HA  ALA A  22      29.965  33.636 -26.635  1.00  2.05           H  
ATOM    360 1HB  ALA A  22      32.383  33.535 -27.370  1.00  2.05           H  
ATOM    361 2HB  ALA A  22      32.186  33.121 -25.666  1.00  2.05           H  
ATOM    362 3HB  ALA A  22      32.417  31.850 -26.877  1.00  2.05           H  
ATOM    363  N   PRO A  23      29.847  33.147 -29.219  1.00  2.37           N  
ATOM    364  CA  PRO A  23      29.405  32.899 -30.593  1.00  2.37           C  
ATOM    365  C   PRO A  23      30.338  32.048 -31.445  1.00  2.37           C  
ATOM    366  O   PRO A  23      29.926  31.524 -32.480  1.00  2.37           O  
ATOM    367  CB  PRO A  23      29.347  34.316 -31.169  1.00  2.37           C  
ATOM    368  CG  PRO A  23      30.242  35.139 -30.298  1.00  2.37           C  
ATOM    369  CD  PRO A  23      30.047  34.582 -28.930  1.00  2.37           C  
ATOM    370  HA  PRO A  23      28.403  32.454 -30.567  1.00  2.37           H  
ATOM    371 1HB  PRO A  23      29.681  34.311 -32.212  1.00  2.37           H  
ATOM    372 2HB  PRO A  23      28.309  34.687 -31.163  1.00  2.37           H  
ATOM    373 1HG  PRO A  23      31.281  35.081 -30.644  1.00  2.37           H  
ATOM    374 2HG  PRO A  23      29.942  36.201 -30.364  1.00  2.37           H  
ATOM    375 1HD  PRO A  23      30.932  34.798 -28.360  1.00  2.37           H  
ATOM    376 2HD  PRO A  23      29.139  35.021 -28.473  1.00  2.37           H  
ATOM    377  N   ILE A  24      31.591  31.938 -31.038  1.00  2.50           N  
ATOM    378  CA  ILE A  24      32.567  31.170 -31.787  1.00  2.50           C  
ATOM    379  C   ILE A  24      32.971  29.881 -31.066  1.00  2.50           C  
ATOM    380  O   ILE A  24      33.910  29.198 -31.480  1.00  2.50           O  
ATOM    381  CB  ILE A  24      33.793  32.048 -32.059  1.00  2.50           C  
ATOM    382  CG1 ILE A  24      34.431  32.454 -30.737  1.00  2.50           C  
ATOM    383  CG2 ILE A  24      33.377  33.280 -32.853  1.00  2.50           C  
ATOM    384  CD1 ILE A  24      35.765  33.128 -30.880  1.00  2.50           C  
ATOM    385  H   ILE A  24      31.882  32.387 -30.185  1.00  2.50           H  
ATOM    386  HA  ILE A  24      32.128  30.894 -32.745  1.00  2.50           H  
ATOM    387  HB  ILE A  24      34.529  31.478 -32.625  1.00  2.50           H  
ATOM    388 1HG1 ILE A  24      33.750  33.120 -30.206  1.00  2.50           H  
ATOM    389 2HG1 ILE A  24      34.577  31.568 -30.148  1.00  2.50           H  
ATOM    390 1HG2 ILE A  24      34.251  33.899 -33.049  1.00  2.50           H  
ATOM    391 2HG2 ILE A  24      32.931  32.969 -33.797  1.00  2.50           H  
ATOM    392 3HG2 ILE A  24      32.651  33.854 -32.285  1.00  2.50           H  
ATOM    393 1HD1 ILE A  24      36.156  33.373 -29.892  1.00  2.50           H  
ATOM    394 2HD1 ILE A  24      36.457  32.456 -31.388  1.00  2.50           H  
ATOM    395 3HD1 ILE A  24      35.652  34.041 -31.462  1.00  2.50           H  
ATOM    396  N   VAL A  25      32.265  29.556 -29.984  1.00  2.37           N  
ATOM    397  CA  VAL A  25      32.540  28.356 -29.206  1.00  2.37           C  
ATOM    398  C   VAL A  25      31.313  27.415 -29.215  1.00  2.37           C  
ATOM    399  O   VAL A  25      30.188  27.884 -29.069  1.00  2.37           O  
ATOM    400  CB  VAL A  25      32.915  28.743 -27.763  1.00  2.37           C  
ATOM    401  CG1 VAL A  25      33.144  27.509 -26.917  1.00  2.37           C  
ATOM    402  CG2 VAL A  25      34.144  29.598 -27.774  1.00  2.37           C  
ATOM    403  H   VAL A  25      31.494  30.153 -29.682  1.00  2.37           H  
ATOM    404  HA  VAL A  25      33.412  27.884 -29.632  1.00  2.37           H  
ATOM    405  HB  VAL A  25      32.118  29.302 -27.334  1.00  2.37           H  
ATOM    406 1HG1 VAL A  25      33.393  27.811 -25.903  1.00  2.37           H  
ATOM    407 2HG1 VAL A  25      32.242  26.905 -26.899  1.00  2.37           H  
ATOM    408 3HG1 VAL A  25      33.962  26.929 -27.330  1.00  2.37           H  
ATOM    409 1HG2 VAL A  25      34.396  29.881 -26.754  1.00  2.37           H  
ATOM    410 2HG2 VAL A  25      34.973  29.045 -28.216  1.00  2.37           H  
ATOM    411 3HG2 VAL A  25      33.951  30.482 -28.348  1.00  2.37           H  
ATOM    412  N   PRO A  26      31.471  26.104 -29.473  1.00  2.04           N  
ATOM    413  CA  PRO A  26      30.403  25.116 -29.440  1.00  2.04           C  
ATOM    414  C   PRO A  26      29.697  25.092 -28.095  1.00  2.04           C  
ATOM    415  O   PRO A  26      30.326  25.265 -27.049  1.00  2.04           O  
ATOM    416  CB  PRO A  26      31.154  23.806 -29.685  1.00  2.04           C  
ATOM    417  CG  PRO A  26      32.380  24.208 -30.473  1.00  2.04           C  
ATOM    418  CD  PRO A  26      32.774  25.563 -29.931  1.00  2.04           C  
ATOM    419  HA  PRO A  26      29.688  25.323 -30.250  1.00  2.04           H  
ATOM    420 1HB  PRO A  26      31.393  23.332 -28.720  1.00  2.04           H  
ATOM    421 2HB  PRO A  26      30.506  23.104 -30.229  1.00  2.04           H  
ATOM    422 1HG  PRO A  26      33.173  23.454 -30.348  1.00  2.04           H  
ATOM    423 2HG  PRO A  26      32.143  24.240 -31.547  1.00  2.04           H  
ATOM    424 1HD  PRO A  26      33.486  25.463 -29.106  1.00  2.04           H  
ATOM    425 2HD  PRO A  26      33.176  26.138 -30.782  1.00  2.04           H  
ATOM    426  N   THR A  27      28.396  24.841 -28.120  1.00  1.65           N  
ATOM    427  CA  THR A  27      27.624  24.794 -26.889  1.00  1.65           C  
ATOM    428  C   THR A  27      28.042  23.633 -25.999  1.00  1.65           C  
ATOM    429  O   THR A  27      28.360  22.543 -26.477  1.00  1.65           O  
ATOM    430  CB  THR A  27      26.116  24.659 -27.195  1.00  1.65           C  
ATOM    431  OG1 THR A  27      25.908  23.500 -28.014  1.00  1.65           O  
ATOM    432  CG2 THR A  27      25.567  25.857 -27.897  1.00  1.65           C  
ATOM    433  H   THR A  27      27.930  24.699 -29.004  1.00  1.65           H  
ATOM    434  HA  THR A  27      27.791  25.720 -26.336  1.00  1.65           H  
ATOM    435  HB  THR A  27      25.581  24.538 -26.265  1.00  1.65           H  
ATOM    436  HG1 THR A  27      24.964  23.388 -28.174  1.00  1.65           H  
ATOM    437 1HG2 THR A  27      24.504  25.707 -28.086  1.00  1.65           H  
ATOM    438 2HG2 THR A  27      25.694  26.724 -27.271  1.00  1.65           H  
ATOM    439 3HG2 THR A  27      26.090  26.001 -28.841  1.00  1.65           H  
ATOM    440  N   THR A  28      27.963  23.874 -24.700  1.00  1.32           N  
ATOM    441  CA  THR A  28      28.226  22.910 -23.639  1.00  1.32           C  
ATOM    442  C   THR A  28      26.939  22.732 -22.852  1.00  1.32           C  
ATOM    443  O   THR A  28      26.199  23.702 -22.684  1.00  1.32           O  
ATOM    444  CB  THR A  28      29.376  23.379 -22.722  1.00  1.32           C  
ATOM    445  OG1 THR A  28      30.585  23.511 -23.494  1.00  1.32           O  
ATOM    446  CG2 THR A  28      29.608  22.402 -21.579  1.00  1.32           C  
ATOM    447  H   THR A  28      27.711  24.813 -24.424  1.00  1.32           H  
ATOM    448  HA  THR A  28      28.496  21.952 -24.083  1.00  1.32           H  
ATOM    449  HB  THR A  28      29.123  24.353 -22.301  1.00  1.32           H  
ATOM    450  HG1 THR A  28      30.494  24.229 -24.131  1.00  1.32           H  
ATOM    451 1HG2 THR A  28      30.422  22.766 -20.954  1.00  1.32           H  
ATOM    452 2HG2 THR A  28      28.710  22.317 -20.975  1.00  1.32           H  
ATOM    453 3HG2 THR A  28      29.870  21.424 -21.980  1.00  1.32           H  
ATOM    454  N   ARG A  29      26.603  21.504 -22.482  1.00  1.09           N  
ATOM    455  CA  ARG A  29      25.394  21.273 -21.693  1.00  1.09           C  
ATOM    456  C   ARG A  29      25.748  21.282 -20.208  1.00  1.09           C  
ATOM    457  O   ARG A  29      26.835  20.849 -19.827  1.00  1.09           O  
ATOM    458  CB  ARG A  29      24.721  19.954 -22.053  1.00  1.09           C  
ATOM    459  CG  ARG A  29      23.323  19.760 -21.451  1.00  1.09           C  
ATOM    460  CD  ARG A  29      22.717  18.467 -21.822  1.00  1.09           C  
ATOM    461  NE  ARG A  29      23.393  17.347 -21.187  1.00  1.09           N  
ATOM    462  CZ  ARG A  29      23.123  16.049 -21.430  1.00  1.09           C  
ATOM    463  NH1 ARG A  29      22.187  15.722 -22.295  1.00  1.09           N  
ATOM    464  NH2 ARG A  29      23.799  15.103 -20.798  1.00  1.09           N  
ATOM    465  H   ARG A  29      27.221  20.731 -22.694  1.00  1.09           H  
ATOM    466  HA  ARG A  29      24.689  22.077 -21.878  1.00  1.09           H  
ATOM    467 1HB  ARG A  29      24.624  19.874 -23.131  1.00  1.09           H  
ATOM    468 2HB  ARG A  29      25.340  19.128 -21.713  1.00  1.09           H  
ATOM    469 1HG  ARG A  29      23.365  19.796 -20.368  1.00  1.09           H  
ATOM    470 2HG  ARG A  29      22.666  20.549 -21.814  1.00  1.09           H  
ATOM    471 1HD  ARG A  29      21.666  18.456 -21.522  1.00  1.09           H  
ATOM    472 2HD  ARG A  29      22.794  18.338 -22.894  1.00  1.09           H  
ATOM    473  HE  ARG A  29      24.116  17.564 -20.508  1.00  1.09           H  
ATOM    474 1HH1 ARG A  29      21.666  16.449 -22.774  1.00  1.09           H  
ATOM    475 2HH1 ARG A  29      21.984  14.750 -22.479  1.00  1.09           H  
ATOM    476 1HH2 ARG A  29      24.518  15.358 -20.132  1.00  1.09           H  
ATOM    477 2HH2 ARG A  29      23.599  14.130 -20.979  1.00  1.09           H  
ATOM    478  N   HIS A  30      24.853  21.801 -19.379  1.00  0.94           N  
ATOM    479  CA  HIS A  30      25.054  21.773 -17.943  1.00  0.94           C  
ATOM    480  C   HIS A  30      25.053  20.332 -17.429  1.00  0.94           C  
ATOM    481  O   HIS A  30      24.348  19.486 -17.986  1.00  0.94           O  
ATOM    482  CB  HIS A  30      23.955  22.538 -17.193  1.00  0.94           C  
ATOM    483  CG  HIS A  30      24.100  24.022 -17.128  1.00  0.94           C  
ATOM    484  ND1 HIS A  30      25.116  24.631 -16.408  1.00  0.94           N  
ATOM    485  CD2 HIS A  30      23.360  25.025 -17.647  1.00  0.94           C  
ATOM    486  CE1 HIS A  30      24.989  25.939 -16.496  1.00  0.94           C  
ATOM    487  NE2 HIS A  30      23.936  26.207 -17.230  1.00  0.94           N  
ATOM    488  H   HIS A  30      23.983  22.179 -19.741  1.00  0.94           H  
ATOM    489  HA  HIS A  30      25.993  22.260 -17.730  1.00  0.94           H  
ATOM    490 1HB  HIS A  30      22.996  22.326 -17.668  1.00  0.94           H  
ATOM    491 2HB  HIS A  30      23.888  22.160 -16.176  1.00  0.94           H  
ATOM    492  HD2 HIS A  30      22.468  24.921 -18.268  1.00  0.94           H  
ATOM    493  HE1 HIS A  30      25.645  26.670 -16.038  1.00  0.94           H  
ATOM    494  HE2 HIS A  30      23.595  27.148 -17.449  1.00  0.94           H  
ATOM    495  N   PRO A  31      25.820  20.008 -16.376  1.00  0.86           N  
ATOM    496  CA  PRO A  31      25.797  18.726 -15.718  1.00  0.86           C  
ATOM    497  C   PRO A  31      24.373  18.468 -15.289  1.00  0.86           C  
ATOM    498  O   PRO A  31      23.641  19.404 -14.919  1.00  0.86           O  
ATOM    499  CB  PRO A  31      26.741  18.923 -14.527  1.00  0.86           C  
ATOM    500  CG  PRO A  31      27.675  20.025 -14.964  1.00  0.86           C  
ATOM    501  CD  PRO A  31      26.824  20.949 -15.821  1.00  0.86           C  
ATOM    502  HA  PRO A  31      26.157  17.944 -16.408  1.00  0.86           H  
ATOM    503 1HB  PRO A  31      26.160  19.207 -13.631  1.00  0.86           H  
ATOM    504 2HB  PRO A  31      27.259  17.985 -14.292  1.00  0.86           H  
ATOM    505 1HG  PRO A  31      28.075  20.544 -14.072  1.00  0.86           H  
ATOM    506 2HG  PRO A  31      28.535  19.608 -15.506  1.00  0.86           H  
ATOM    507 1HD  PRO A  31      26.347  21.738 -15.206  1.00  0.86           H  
ATOM    508 2HD  PRO A  31      27.488  21.348 -16.596  1.00  0.86           H  
ATOM    509  N   HIS A  32      23.972  17.208 -15.288  1.00  0.82           N  
ATOM    510  CA  HIS A  32      22.607  16.888 -14.914  1.00  0.82           C  
ATOM    511  C   HIS A  32      22.275  17.401 -13.522  1.00  0.82           C  
ATOM    512  O   HIS A  32      21.140  17.739 -13.246  1.00  0.82           O  
ATOM    513  CB  HIS A  32      22.415  15.372 -14.923  1.00  0.82           C  
ATOM    514  CG  HIS A  32      23.160  14.695 -13.805  1.00  0.82           C  
ATOM    515  ND1 HIS A  32      24.522  14.460 -13.853  1.00  0.82           N  
ATOM    516  CD2 HIS A  32      22.736  14.211 -12.611  1.00  0.82           C  
ATOM    517  CE1 HIS A  32      24.901  13.860 -12.735  1.00  0.82           C  
ATOM    518  NE2 HIS A  32      23.837  13.698 -11.967  1.00  0.82           N  
ATOM    519  H   HIS A  32      24.601  16.473 -15.582  1.00  0.82           H  
ATOM    520  HA  HIS A  32      21.913  17.341 -15.624  1.00  0.82           H  
ATOM    521 1HB  HIS A  32      21.353  15.138 -14.821  1.00  0.82           H  
ATOM    522 2HB  HIS A  32      22.756  14.962 -15.872  1.00  0.82           H  
ATOM    523  HD2 HIS A  32      21.714  14.228 -12.235  1.00  0.82           H  
ATOM    524  HE1 HIS A  32      25.916  13.553 -12.489  1.00  0.82           H  
ATOM    525  HE2 HIS A  32      23.828  13.267 -11.053  1.00  0.82           H  
ATOM    526  N   ALA A  33      23.278  17.510 -12.657  1.00  0.81           N  
ATOM    527  CA  ALA A  33      23.095  17.974 -11.290  1.00  0.81           C  
ATOM    528  C   ALA A  33      22.551  19.403 -11.216  1.00  0.81           C  
ATOM    529  O   ALA A  33      21.895  19.770 -10.239  1.00  0.81           O  
ATOM    530  CB  ALA A  33      24.414  17.892 -10.554  1.00  0.81           C  
ATOM    531  H   ALA A  33      24.198  17.229 -12.962  1.00  0.81           H  
ATOM    532  HA  ALA A  33      22.378  17.314 -10.806  1.00  0.81           H  
ATOM    533 1HB  ALA A  33      24.269  18.200  -9.522  1.00  0.81           H  
ATOM    534 2HB  ALA A  33      24.779  16.865 -10.582  1.00  0.81           H  
ATOM    535 3HB  ALA A  33      25.135  18.554 -11.038  1.00  0.81           H  
ATOM    536  N   ASP A  34      22.896  20.226 -12.206  1.00  0.80           N  
ATOM    537  CA  ASP A  34      22.547  21.641 -12.231  1.00  0.80           C  
ATOM    538  C   ASP A  34      21.250  21.909 -12.995  1.00  0.80           C  
ATOM    539  O   ASP A  34      20.548  22.886 -12.736  1.00  0.80           O  
ATOM    540  CB  ASP A  34      23.702  22.418 -12.844  1.00  0.80           C  
ATOM    541  CG  ASP A  34      25.015  22.315 -11.996  1.00  0.80           C  
ATOM    542  OD1 ASP A  34      25.007  22.701 -10.833  1.00  0.80           O  
ATOM    543  OD2 ASP A  34      26.002  21.865 -12.513  1.00  0.80           O  
ATOM    544  H   ASP A  34      23.391  19.849 -13.012  1.00  0.80           H  
ATOM    545  HA  ASP A  34      22.404  21.977 -11.205  1.00  0.80           H  
ATOM    546 1HB  ASP A  34      23.908  22.017 -13.836  1.00  0.80           H  
ATOM    547 2HB  ASP A  34      23.418  23.458 -12.962  1.00  0.80           H  
ATOM    548  N   ARG A  35      20.934  21.038 -13.949  1.00  0.79           N  
ATOM    549  CA  ARG A  35      19.739  21.203 -14.784  1.00  0.79           C  
ATOM    550  C   ARG A  35      18.461  21.386 -13.949  1.00  0.79           C  
ATOM    551  O   ARG A  35      18.249  20.690 -12.948  1.00  0.79           O  
ATOM    552  CB  ARG A  35      19.569  20.010 -15.713  1.00  0.79           C  
ATOM    553  CG  ARG A  35      18.449  20.131 -16.723  1.00  0.79           C  
ATOM    554  CD  ARG A  35      18.455  19.034 -17.714  1.00  0.79           C  
ATOM    555  NE  ARG A  35      18.051  17.744 -17.220  1.00  0.79           N  
ATOM    556  CZ  ARG A  35      17.967  16.661 -18.022  1.00  0.79           C  
ATOM    557  NH1 ARG A  35      18.266  16.787 -19.310  1.00  0.79           N  
ATOM    558  NH2 ARG A  35      17.585  15.488 -17.539  1.00  0.79           N  
ATOM    559  H   ARG A  35      21.575  20.261 -14.126  1.00  0.79           H  
ATOM    560  HA  ARG A  35      19.878  22.094 -15.397  1.00  0.79           H  
ATOM    561 1HB  ARG A  35      20.500  19.846 -16.262  1.00  0.79           H  
ATOM    562 2HB  ARG A  35      19.383  19.113 -15.117  1.00  0.79           H  
ATOM    563 1HG  ARG A  35      17.494  20.099 -16.216  1.00  0.79           H  
ATOM    564 2HG  ARG A  35      18.535  21.073 -17.269  1.00  0.79           H  
ATOM    565 1HD  ARG A  35      17.796  19.279 -18.497  1.00  0.79           H  
ATOM    566 2HD  ARG A  35      19.465  18.934 -18.109  1.00  0.79           H  
ATOM    567  HE  ARG A  35      17.805  17.648 -16.240  1.00  0.79           H  
ATOM    568 1HH1 ARG A  35      18.558  17.711 -19.693  1.00  0.79           H  
ATOM    569 2HH1 ARG A  35      18.204  15.989 -19.921  1.00  0.79           H  
ATOM    570 1HH2 ARG A  35      17.352  15.395 -16.558  1.00  0.79           H  
ATOM    571 2HH2 ARG A  35      17.524  14.687 -18.148  1.00  0.79           H  
ATOM    572  N   TRP A  36      17.572  22.283 -14.415  1.00  0.78           N  
ATOM    573  CA  TRP A  36      16.319  22.622 -13.724  1.00  0.78           C  
ATOM    574  C   TRP A  36      15.540  21.408 -13.260  1.00  0.78           C  
ATOM    575  O   TRP A  36      15.025  21.375 -12.141  1.00  0.78           O  
ATOM    576  CB  TRP A  36      15.339  23.341 -14.679  1.00  0.78           C  
ATOM    577  CG  TRP A  36      15.666  24.711 -15.063  1.00  0.78           C  
ATOM    578  CD1 TRP A  36      16.534  25.456 -14.484  1.00  0.78           C  
ATOM    579  CD2 TRP A  36      15.091  25.524 -16.112  1.00  0.78           C  
ATOM    580  NE1 TRP A  36      16.577  26.708 -15.074  1.00  0.78           N  
ATOM    581  CE2 TRP A  36      15.711  26.764 -16.039  1.00  0.78           C  
ATOM    582  CE3 TRP A  36      14.126  25.314 -17.065  1.00  0.78           C  
ATOM    583  CZ2 TRP A  36      15.386  27.808 -16.867  1.00  0.78           C  
ATOM    584  CZ3 TRP A  36      13.803  26.366 -17.902  1.00  0.78           C  
ATOM    585  CH2 TRP A  36      14.406  27.587 -17.785  1.00  0.78           C  
ATOM    586  H   TRP A  36      17.797  22.791 -15.260  1.00  0.78           H  
ATOM    587  HA  TRP A  36      16.555  23.250 -12.863  1.00  0.78           H  
ATOM    588 1HB  TRP A  36      15.243  22.759 -15.595  1.00  0.78           H  
ATOM    589 2HB  TRP A  36      14.352  23.360 -14.213  1.00  0.78           H  
ATOM    590  HD1 TRP A  36      17.121  25.122 -13.660  1.00  0.78           H  
ATOM    591  HE1 TRP A  36      17.182  27.475 -14.812  1.00  0.78           H  
ATOM    592  HE3 TRP A  36      13.637  24.354 -17.148  1.00  0.78           H  
ATOM    593  HZ2 TRP A  36      15.869  28.776 -16.792  1.00  0.78           H  
ATOM    594  HZ3 TRP A  36      13.053  26.200 -18.664  1.00  0.78           H  
ATOM    595  HH2 TRP A  36      14.113  28.387 -18.456  1.00  0.78           H  
ATOM    596  N   THR A  37      15.422  20.431 -14.147  1.00  0.77           N  
ATOM    597  CA  THR A  37      14.596  19.261 -13.930  1.00  0.77           C  
ATOM    598  C   THR A  37      15.200  18.241 -12.958  1.00  0.77           C  
ATOM    599  O   THR A  37      14.490  17.407 -12.400  1.00  0.77           O  
ATOM    600  CB  THR A  37      14.316  18.610 -15.286  1.00  0.77           C  
ATOM    601  OG1 THR A  37      15.547  18.183 -15.882  1.00  0.77           O  
ATOM    602  CG2 THR A  37      13.657  19.616 -16.217  1.00  0.77           C  
ATOM    603  H   THR A  37      15.905  20.526 -15.025  1.00  0.77           H  
ATOM    604  HA  THR A  37      13.645  19.597 -13.519  1.00  0.77           H  
ATOM    605  HB  THR A  37      13.661  17.762 -15.145  1.00  0.77           H  
ATOM    606  HG1 THR A  37      15.409  18.078 -16.832  1.00  0.77           H  
ATOM    607 1HG2 THR A  37      13.458  19.146 -17.182  1.00  0.77           H  
ATOM    608 2HG2 THR A  37      12.725  19.950 -15.771  1.00  0.77           H  
ATOM    609 3HG2 THR A  37      14.320  20.468 -16.362  1.00  0.77           H  
ATOM    610  N   THR A  38      16.499  18.311 -12.720  1.00  0.75           N  
ATOM    611  CA  THR A  38      17.127  17.391 -11.785  1.00  0.75           C  
ATOM    612  C   THR A  38      16.918  17.972 -10.424  1.00  0.75           C  
ATOM    613  O   THR A  38      16.575  17.271  -9.469  1.00  0.75           O  
ATOM    614  CB  THR A  38      18.608  17.220 -12.046  1.00  0.75           C  
ATOM    615  OG1 THR A  38      18.804  16.703 -13.365  1.00  0.75           O  
ATOM    616  CG2 THR A  38      19.251  16.290 -11.015  1.00  0.75           C  
ATOM    617  H   THR A  38      17.063  19.037 -13.153  1.00  0.75           H  
ATOM    618  HA  THR A  38      16.636  16.421 -11.837  1.00  0.75           H  
ATOM    619  HB  THR A  38      19.082  18.204 -11.982  1.00  0.75           H  
ATOM    620  HG1 THR A  38      19.695  16.966 -13.628  1.00  0.75           H  
ATOM    621 1HG2 THR A  38      20.312  16.202 -11.224  1.00  0.75           H  
ATOM    622 2HG2 THR A  38      19.112  16.705 -10.014  1.00  0.75           H  
ATOM    623 3HG2 THR A  38      18.789  15.308 -11.070  1.00  0.75           H  
ATOM    624  N   VAL A  39      17.110  19.283 -10.359  1.00  0.73           N  
ATOM    625  CA  VAL A  39      16.963  20.037  -9.139  1.00  0.73           C  
ATOM    626  C   VAL A  39      15.517  19.922  -8.674  1.00  0.73           C  
ATOM    627  O   VAL A  39      15.258  19.684  -7.490  1.00  0.73           O  
ATOM    628  CB  VAL A  39      17.367  21.475  -9.398  1.00  0.73           C  
ATOM    629  CG1 VAL A  39      17.034  22.310  -8.189  1.00  0.73           C  
ATOM    630  CG2 VAL A  39      18.864  21.494  -9.764  1.00  0.73           C  
ATOM    631  H   VAL A  39      17.398  19.773 -11.209  1.00  0.73           H  
ATOM    632  HA  VAL A  39      17.622  19.614  -8.379  1.00  0.73           H  
ATOM    633  HB  VAL A  39      16.799  21.859 -10.239  1.00  0.73           H  
ATOM    634 1HG1 VAL A  39      17.288  23.323  -8.357  1.00  0.73           H  
ATOM    635 2HG1 VAL A  39      15.967  22.243  -8.003  1.00  0.73           H  
ATOM    636 3HG1 VAL A  39      17.584  21.936  -7.325  1.00  0.73           H  
ATOM    637 1HG2 VAL A  39      19.176  22.486  -9.998  1.00  0.73           H  
ATOM    638 2HG2 VAL A  39      19.457  21.108  -8.934  1.00  0.73           H  
ATOM    639 3HG2 VAL A  39      19.035  20.870 -10.637  1.00  0.73           H  
ATOM    640  N   LEU A  40      14.581  20.018  -9.626  1.00  0.72           N  
ATOM    641  CA  LEU A  40      13.170  19.811  -9.358  1.00  0.72           C  
ATOM    642  C   LEU A  40      13.003  18.477  -8.645  1.00  0.72           C  
ATOM    643  O   LEU A  40      12.426  18.416  -7.560  1.00  0.72           O  
ATOM    644  CB  LEU A  40      12.418  19.806 -10.706  1.00  0.72           C  
ATOM    645  CG  LEU A  40      10.925  19.477 -10.728  1.00  0.72           C  
ATOM    646  CD1 LEU A  40      10.235  20.443  -9.961  1.00  0.72           C  
ATOM    647  CD2 LEU A  40      10.414  19.476 -12.176  1.00  0.72           C  
ATOM    648  H   LEU A  40      14.856  20.267 -10.574  1.00  0.72           H  
ATOM    649  HA  LEU A  40      12.802  20.617  -8.725  1.00  0.72           H  
ATOM    650 1HB  LEU A  40      12.544  20.789 -11.163  1.00  0.72           H  
ATOM    651 2HB  LEU A  40      12.895  19.083 -11.339  1.00  0.72           H  
ATOM    652  HG  LEU A  40      10.758  18.515 -10.289  1.00  0.72           H  
ATOM    653 1HD1 LEU A  40       9.178  20.232  -9.952  1.00  0.72           H  
ATOM    654 2HD1 LEU A  40      10.623  20.389  -8.978  1.00  0.72           H  
ATOM    655 3HD1 LEU A  40      10.417  21.416 -10.378  1.00  0.72           H  
ATOM    656 1HD2 LEU A  40       9.349  19.243 -12.185  1.00  0.72           H  
ATOM    657 2HD2 LEU A  40      10.577  20.460 -12.618  1.00  0.72           H  
ATOM    658 3HD2 LEU A  40      10.954  18.729 -12.751  1.00  0.72           H  
ATOM    659  N   GLY A  41      13.591  17.421  -9.209  1.00  0.72           N  
ATOM    660  CA  GLY A  41      13.531  16.082  -8.635  1.00  0.72           C  
ATOM    661  C   GLY A  41      14.046  16.028  -7.204  1.00  0.72           C  
ATOM    662  O   GLY A  41      13.373  15.492  -6.316  1.00  0.72           O  
ATOM    663  H   GLY A  41      14.062  17.530 -10.110  1.00  0.72           H  
ATOM    664 1HA  GLY A  41      12.504  15.720  -8.666  1.00  0.72           H  
ATOM    665 2HA  GLY A  41      14.125  15.411  -9.256  1.00  0.72           H  
ATOM    666  N   GLU A  42      15.236  16.582  -6.968  1.00  0.73           N  
ATOM    667  CA  GLU A  42      15.813  16.550  -5.624  1.00  0.73           C  
ATOM    668  C   GLU A  42      14.930  17.270  -4.601  1.00  0.73           C  
ATOM    669  O   GLU A  42      14.811  16.823  -3.458  1.00  0.73           O  
ATOM    670  CB  GLU A  42      17.228  17.150  -5.598  1.00  0.73           C  
ATOM    671  CG  GLU A  42      18.308  16.295  -6.289  1.00  0.73           C  
ATOM    672  CD  GLU A  42      19.714  16.880  -6.178  1.00  0.73           C  
ATOM    673  OE1 GLU A  42      19.855  17.978  -5.685  1.00  0.73           O  
ATOM    674  OE2 GLU A  42      20.644  16.214  -6.577  1.00  0.73           O  
ATOM    675  H   GLU A  42      15.742  17.011  -7.746  1.00  0.73           H  
ATOM    676  HA  GLU A  42      15.889  15.508  -5.318  1.00  0.73           H  
ATOM    677 1HB  GLU A  42      17.209  18.123  -6.097  1.00  0.73           H  
ATOM    678 2HB  GLU A  42      17.534  17.317  -4.567  1.00  0.73           H  
ATOM    679 1HG  GLU A  42      18.305  15.299  -5.847  1.00  0.73           H  
ATOM    680 2HG  GLU A  42      18.045  16.195  -7.344  1.00  0.73           H  
ATOM    681  N   ASN A  43      14.276  18.356  -5.016  1.00  0.76           N  
ATOM    682  CA  ASN A  43      13.397  19.096  -4.118  1.00  0.76           C  
ATOM    683  C   ASN A  43      12.068  18.378  -3.905  1.00  0.76           C  
ATOM    684  O   ASN A  43      11.487  18.436  -2.808  1.00  0.76           O  
ATOM    685  CB  ASN A  43      13.172  20.486  -4.652  1.00  0.76           C  
ATOM    686  CG  ASN A  43      14.347  21.387  -4.440  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      14.535  21.927  -3.343  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      15.154  21.541  -5.436  1.00  0.76           N  
ATOM    689  H   ASN A  43      14.424  18.694  -5.969  1.00  0.76           H  
ATOM    690  HA  ASN A  43      13.885  19.171  -3.147  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      12.983  20.420  -5.726  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      12.295  20.923  -4.183  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      15.963  22.122  -5.328  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      14.974  21.039  -6.305  1.00  0.76           H  
ATOM    695  N   LEU A  44      11.572  17.705  -4.944  1.00  0.81           N  
ATOM    696  CA  LEU A  44      10.332  16.951  -4.834  1.00  0.81           C  
ATOM    697  C   LEU A  44      10.478  15.751  -3.899  1.00  0.81           C  
ATOM    698  O   LEU A  44       9.589  15.474  -3.086  1.00  0.81           O  
ATOM    699  CB  LEU A  44       9.863  16.521  -6.214  1.00  0.81           C  
ATOM    700  CG  LEU A  44       9.341  17.635  -7.085  1.00  0.81           C  
ATOM    701  CD1 LEU A  44       9.060  17.106  -8.459  1.00  0.81           C  
ATOM    702  CD2 LEU A  44       8.116  18.188  -6.449  1.00  0.81           C  
ATOM    703  H   LEU A  44      12.067  17.720  -5.836  1.00  0.81           H  
ATOM    704  HA  LEU A  44       9.574  17.604  -4.430  1.00  0.81           H  
ATOM    705 1HB  LEU A  44      10.698  16.050  -6.732  1.00  0.81           H  
ATOM    706 2HB  LEU A  44       9.107  15.823  -6.107  1.00  0.81           H  
ATOM    707  HG  LEU A  44      10.077  18.419  -7.163  1.00  0.81           H  
ATOM    708 1HD1 LEU A  44       8.684  17.906  -9.090  1.00  0.81           H  
ATOM    709 2HD1 LEU A  44       9.987  16.715  -8.870  1.00  0.81           H  
ATOM    710 3HD1 LEU A  44       8.319  16.312  -8.405  1.00  0.81           H  
ATOM    711 1HD2 LEU A  44       7.751  18.984  -7.039  1.00  0.81           H  
ATOM    712 2HD2 LEU A  44       7.354  17.413  -6.362  1.00  0.81           H  
ATOM    713 3HD2 LEU A  44       8.372  18.554  -5.472  1.00  0.81           H  
ATOM    714  N   GLY A  45      11.630  15.089  -3.966  1.00  0.85           N  
ATOM    715  CA  GLY A  45      11.936  13.949  -3.113  1.00  0.85           C  
ATOM    716  C   GLY A  45      11.415  12.602  -3.622  1.00  0.85           C  
ATOM    717  O   GLY A  45      10.911  12.476  -4.738  1.00  0.85           O  
ATOM    718  H   GLY A  45      12.318  15.373  -4.666  1.00  0.85           H  
ATOM    719 1HA  GLY A  45      13.019  13.890  -2.998  1.00  0.85           H  
ATOM    720 2HA  GLY A  45      11.535  14.136  -2.119  1.00  0.85           H  
ATOM    721  N   ASP A  46      11.513  11.596  -2.749  1.00  0.87           N  
ATOM    722  CA  ASP A  46      11.211  10.186  -3.041  1.00  0.87           C  
ATOM    723  C   ASP A  46       9.777   9.893  -3.490  1.00  0.87           C  
ATOM    724  O   ASP A  46       9.510   8.857  -4.095  1.00  0.87           O  
ATOM    725  CB  ASP A  46      11.514   9.336  -1.806  1.00  0.87           C  
ATOM    726  CG  ASP A  46      13.009   9.218  -1.515  1.00  0.87           C  
ATOM    727  OD1 ASP A  46      13.796   9.588  -2.356  1.00  0.87           O  
ATOM    728  OD2 ASP A  46      13.348   8.762  -0.450  1.00  0.87           O  
ATOM    729  H   ASP A  46      11.885  11.810  -1.835  1.00  0.87           H  
ATOM    730  HA  ASP A  46      11.877   9.868  -3.844  1.00  0.87           H  
ATOM    731 1HB  ASP A  46      11.020   9.769  -0.937  1.00  0.87           H  
ATOM    732 2HB  ASP A  46      11.105   8.336  -1.947  1.00  0.87           H  
ATOM    733  N   GLY A  47       8.850  10.788  -3.177  1.00  0.87           N  
ATOM    734  CA  GLY A  47       7.452  10.595  -3.532  1.00  0.87           C  
ATOM    735  C   GLY A  47       7.144  10.944  -4.989  1.00  0.87           C  
ATOM    736  O   GLY A  47       5.992  10.816  -5.411  1.00  0.87           O  
ATOM    737  H   GLY A  47       9.127  11.630  -2.694  1.00  0.87           H  
ATOM    738 1HA  GLY A  47       7.174   9.557  -3.345  1.00  0.87           H  
ATOM    739 2HA  GLY A  47       6.833  11.208  -2.879  1.00  0.87           H  
ATOM    740  N   TYR A  48       8.152  11.416  -5.746  1.00  0.84           N  
ATOM    741  CA  TYR A  48       7.938  11.798  -7.142  1.00  0.84           C  
ATOM    742  C   TYR A  48       8.970  11.195  -8.111  1.00  0.84           C  
ATOM    743  O   TYR A  48      10.161  11.101  -7.812  1.00  0.84           O  
ATOM    744  CB  TYR A  48       8.001  13.313  -7.258  1.00  0.84           C  
ATOM    745  CG  TYR A  48       6.963  14.057  -6.407  1.00  0.84           C  
ATOM    746  CD1 TYR A  48       7.243  14.308  -5.068  1.00  0.84           C  
ATOM    747  CD2 TYR A  48       5.776  14.510  -6.947  1.00  0.84           C  
ATOM    748  CE1 TYR A  48       6.350  14.989  -4.281  1.00  0.84           C  
ATOM    749  CE2 TYR A  48       4.876  15.189  -6.140  1.00  0.84           C  
ATOM    750  CZ  TYR A  48       5.161  15.426  -4.823  1.00  0.84           C  
ATOM    751  OH  TYR A  48       4.258  16.099  -4.037  1.00  0.84           O  
ATOM    752  H   TYR A  48       9.085  11.534  -5.345  1.00  0.84           H  
ATOM    753  HA  TYR A  48       6.955  11.450  -7.445  1.00  0.84           H  
ATOM    754 1HB  TYR A  48       8.995  13.645  -6.957  1.00  0.84           H  
ATOM    755 2HB  TYR A  48       7.859  13.602  -8.301  1.00  0.84           H  
ATOM    756  HD1 TYR A  48       8.186  13.959  -4.639  1.00  0.84           H  
ATOM    757  HD2 TYR A  48       5.546  14.325  -7.997  1.00  0.84           H  
ATOM    758  HE1 TYR A  48       6.586  15.178  -3.233  1.00  0.84           H  
ATOM    759  HE2 TYR A  48       3.944  15.537  -6.537  1.00  0.84           H  
ATOM    760  HH  TYR A  48       4.650  16.265  -3.175  1.00  0.84           H  
ATOM    761  N   GLU A  49       8.509  10.868  -9.310  1.00  0.80           N  
ATOM    762  CA  GLU A  49       9.361  10.407 -10.406  1.00  0.80           C  
ATOM    763  C   GLU A  49       9.316  11.413 -11.539  1.00  0.80           C  
ATOM    764  O   GLU A  49       8.228  11.756 -12.009  1.00  0.80           O  
ATOM    765  CB  GLU A  49       8.885   9.060 -10.970  1.00  0.80           C  
ATOM    766  CG  GLU A  49       9.739   8.510 -12.116  1.00  0.80           C  
ATOM    767  CD  GLU A  49       9.181   7.242 -12.739  1.00  0.80           C  
ATOM    768  OE1 GLU A  49       8.043   6.905 -12.467  1.00  0.80           O  
ATOM    769  OE2 GLU A  49       9.891   6.609 -13.485  1.00  0.80           O  
ATOM    770  H   GLU A  49       7.509  10.953  -9.465  1.00  0.80           H  
ATOM    771  HA  GLU A  49      10.389  10.320 -10.053  1.00  0.80           H  
ATOM    772 1HB  GLU A  49       8.886   8.317 -10.182  1.00  0.80           H  
ATOM    773 2HB  GLU A  49       7.857   9.158 -11.327  1.00  0.80           H  
ATOM    774 1HG  GLU A  49       9.812   9.269 -12.897  1.00  0.80           H  
ATOM    775 2HG  GLU A  49      10.744   8.317 -11.745  1.00  0.80           H  
ATOM    776  N   LEU A  50      10.471  11.891 -11.986  1.00  0.76           N  
ATOM    777  CA  LEU A  50      10.431  12.831 -13.092  1.00  0.76           C  
ATOM    778  C   LEU A  50      10.805  12.214 -14.411  1.00  0.76           C  
ATOM    779  O   LEU A  50      11.748  11.426 -14.515  1.00  0.76           O  
ATOM    780  CB  LEU A  50      11.349  14.027 -12.883  1.00  0.76           C  
ATOM    781  CG  LEU A  50      11.064  14.883 -11.720  1.00  0.76           C  
ATOM    782  CD1 LEU A  50      12.017  15.965 -11.702  1.00  0.76           C  
ATOM    783  CD2 LEU A  50       9.713  15.370 -11.835  1.00  0.76           C  
ATOM    784  H   LEU A  50      11.347  11.601 -11.576  1.00  0.76           H  
ATOM    785  HA  LEU A  50       9.416  13.211 -13.184  1.00  0.76           H  
ATOM    786 1HB  LEU A  50      12.371  13.667 -12.786  1.00  0.76           H  
ATOM    787 2HB  LEU A  50      11.296  14.657 -13.775  1.00  0.76           H  
ATOM    788  HG  LEU A  50      11.169  14.320 -10.793  1.00  0.76           H  
ATOM    789 1HD1 LEU A  50      11.793  16.586 -10.873  1.00  0.76           H  
ATOM    790 2HD1 LEU A  50      13.021  15.559 -11.611  1.00  0.76           H  
ATOM    791 3HD1 LEU A  50      11.945  16.544 -12.620  1.00  0.76           H  
ATOM    792 1HD2 LEU A  50       9.461  16.004 -11.005  1.00  0.76           H  
ATOM    793 2HD2 LEU A  50       9.591  15.927 -12.768  1.00  0.76           H  
ATOM    794 3HD2 LEU A  50       9.088  14.492 -11.839  1.00  0.76           H  
ATOM    795  N   VAL A  51      10.098  12.659 -15.425  1.00  0.73           N  
ATOM    796  CA  VAL A  51      10.370  12.310 -16.794  1.00  0.73           C  
ATOM    797  C   VAL A  51      10.671  13.581 -17.557  1.00  0.73           C  
ATOM    798  O   VAL A  51       9.897  14.535 -17.493  1.00  0.73           O  
ATOM    799  CB  VAL A  51       9.169  11.622 -17.416  1.00  0.73           C  
ATOM    800  CG1 VAL A  51       9.469  11.338 -18.830  1.00  0.73           C  
ATOM    801  CG2 VAL A  51       8.817  10.358 -16.647  1.00  0.73           C  
ATOM    802  H   VAL A  51       9.302  13.266 -15.221  1.00  0.73           H  
ATOM    803  HA  VAL A  51      11.236  11.649 -16.835  1.00  0.73           H  
ATOM    804  HB  VAL A  51       8.325  12.289 -17.386  1.00  0.73           H  
ATOM    805 1HG1 VAL A  51       8.619  10.895 -19.246  1.00  0.73           H  
ATOM    806 2HG1 VAL A  51       9.690  12.261 -19.364  1.00  0.73           H  
ATOM    807 3HG1 VAL A  51      10.318  10.662 -18.907  1.00  0.73           H  
ATOM    808 1HG2 VAL A  51       7.954   9.885 -17.106  1.00  0.73           H  
ATOM    809 2HG2 VAL A  51       9.663   9.671 -16.667  1.00  0.73           H  
ATOM    810 3HG2 VAL A  51       8.583  10.612 -15.610  1.00  0.73           H  
ATOM    811  N   VAL A  52      11.789  13.607 -18.266  1.00  0.72           N  
ATOM    812  CA  VAL A  52      12.149  14.817 -18.985  1.00  0.72           C  
ATOM    813  C   VAL A  52      12.167  14.604 -20.486  1.00  0.72           C  
ATOM    814  O   VAL A  52      12.817  13.695 -20.999  1.00  0.72           O  
ATOM    815  CB  VAL A  52      13.512  15.323 -18.495  1.00  0.72           C  
ATOM    816  CG1 VAL A  52      13.929  16.602 -19.259  1.00  0.72           C  
ATOM    817  CG2 VAL A  52      13.414  15.585 -16.990  1.00  0.72           C  
ATOM    818  H   VAL A  52      12.391  12.796 -18.294  1.00  0.72           H  
ATOM    819  HA  VAL A  52      11.408  15.586 -18.769  1.00  0.72           H  
ATOM    820  HB  VAL A  52      14.271  14.566 -18.686  1.00  0.72           H  
ATOM    821 1HG1 VAL A  52      14.899  16.948 -18.901  1.00  0.72           H  
ATOM    822 2HG1 VAL A  52      13.998  16.380 -20.314  1.00  0.72           H  
ATOM    823 3HG1 VAL A  52      13.184  17.384 -19.097  1.00  0.72           H  
ATOM    824 1HG2 VAL A  52      14.377  15.928 -16.625  1.00  0.72           H  
ATOM    825 2HG2 VAL A  52      12.653  16.345 -16.807  1.00  0.72           H  
ATOM    826 3HG2 VAL A  52      13.143  14.670 -16.466  1.00  0.72           H  
ATOM    827  N   ASP A  53      11.453  15.482 -21.172  1.00  0.73           N  
ATOM    828  CA  ASP A  53      11.298  15.495 -22.613  1.00  0.73           C  
ATOM    829  C   ASP A  53      11.540  16.909 -23.123  1.00  0.73           C  
ATOM    830  O   ASP A  53      10.732  17.482 -23.866  1.00  0.73           O  
ATOM    831  CB  ASP A  53       9.899  15.034 -22.979  1.00  0.73           C  
ATOM    832  CG  ASP A  53       9.640  14.711 -24.436  1.00  0.73           C  
ATOM    833  OD1 ASP A  53      10.463  14.169 -25.155  1.00  0.73           O  
ATOM    834  OD2 ASP A  53       8.613  15.122 -24.870  1.00  0.73           O  
ATOM    835  H   ASP A  53      10.925  16.182 -20.653  1.00  0.73           H  
ATOM    836  HA  ASP A  53      12.035  14.828 -23.061  1.00  0.73           H  
ATOM    837 1HB  ASP A  53       9.727  14.132 -22.428  1.00  0.73           H  
ATOM    838 2HB  ASP A  53       9.175  15.774 -22.636  1.00  0.73           H  
ATOM    839  N   GLY A  54      12.622  17.502 -22.655  1.00  0.74           N  
ATOM    840  CA  GLY A  54      13.005  18.798 -23.156  1.00  0.74           C  
ATOM    841  C   GLY A  54      13.776  18.559 -24.442  1.00  0.74           C  
ATOM    842  O   GLY A  54      14.306  17.464 -24.635  1.00  0.74           O  
ATOM    843  H   GLY A  54      13.215  17.012 -22.003  1.00  0.74           H  
ATOM    844 1HA  GLY A  54      12.129  19.402 -23.330  1.00  0.74           H  
ATOM    845 2HA  GLY A  54      13.635  19.307 -22.430  1.00  0.74           H  
ATOM    846  N   LEU A  55      13.861  19.548 -25.316  1.00  0.75           N  
ATOM    847  CA  LEU A  55      14.718  19.413 -26.492  1.00  0.75           C  
ATOM    848  C   LEU A  55      15.019  20.754 -27.129  1.00  0.75           C  
ATOM    849  O   LEU A  55      14.112  21.544 -27.428  1.00  0.75           O  
ATOM    850  CB  LEU A  55      14.111  18.500 -27.543  1.00  0.75           C  
ATOM    851  CG  LEU A  55      14.952  18.270 -28.786  1.00  0.75           C  
ATOM    852  CD1 LEU A  55      16.205  17.486 -28.389  1.00  0.75           C  
ATOM    853  CD2 LEU A  55      14.118  17.546 -29.832  1.00  0.75           C  
ATOM    854  H   LEU A  55      13.324  20.396 -25.140  1.00  0.75           H  
ATOM    855  HA  LEU A  55      15.662  18.978 -26.177  1.00  0.75           H  
ATOM    856 1HB  LEU A  55      13.866  17.535 -27.104  1.00  0.75           H  
ATOM    857 2HB  LEU A  55      13.252  18.958 -27.856  1.00  0.75           H  
ATOM    858  HG  LEU A  55      15.271  19.221 -29.198  1.00  0.75           H  
ATOM    859 1HD1 LEU A  55      16.826  17.325 -29.268  1.00  0.75           H  
ATOM    860 2HD1 LEU A  55      16.770  18.047 -27.646  1.00  0.75           H  
ATOM    861 3HD1 LEU A  55      15.915  16.525 -27.967  1.00  0.75           H  
ATOM    862 1HD2 LEU A  55      14.720  17.386 -30.726  1.00  0.75           H  
ATOM    863 2HD2 LEU A  55      13.791  16.586 -29.436  1.00  0.75           H  
ATOM    864 3HD2 LEU A  55      13.251  18.152 -30.088  1.00  0.75           H  
ATOM    865  N   SER A  56      16.292  21.006 -27.368  1.00  0.75           N  
ATOM    866  CA  SER A  56      16.665  22.248 -27.997  1.00  0.75           C  
ATOM    867  C   SER A  56      15.955  22.416 -29.327  1.00  0.75           C  
ATOM    868  O   SER A  56      15.898  21.495 -30.136  1.00  0.75           O  
ATOM    869  CB  SER A  56      18.157  22.286 -28.193  1.00  0.75           C  
ATOM    870  OG  SER A  56      18.552  23.439 -28.880  1.00  0.75           O  
ATOM    871  H   SER A  56      16.998  20.329 -27.109  1.00  0.75           H  
ATOM    872  HA  SER A  56      16.367  23.065 -27.348  1.00  0.75           H  
ATOM    873 1HB  SER A  56      18.613  22.272 -27.226  1.00  0.75           H  
ATOM    874 2HB  SER A  56      18.488  21.398 -28.731  1.00  0.75           H  
ATOM    875  HG  SER A  56      18.269  23.315 -29.792  1.00  0.75           H  
ATOM    876  N   GLY A  57      15.432  23.615 -29.540  1.00  0.75           N  
ATOM    877  CA  GLY A  57      14.730  23.979 -30.760  1.00  0.75           C  
ATOM    878  C   GLY A  57      13.206  23.779 -30.729  1.00  0.75           C  
ATOM    879  O   GLY A  57      12.515  24.311 -31.593  1.00  0.75           O  
ATOM    880  H   GLY A  57      15.534  24.311 -28.820  1.00  0.75           H  
ATOM    881 1HA  GLY A  57      14.945  25.023 -30.988  1.00  0.75           H  
ATOM    882 2HA  GLY A  57      15.144  23.399 -31.583  1.00  0.75           H  
ATOM    883  N   ARG A  58      12.654  23.075 -29.731  1.00  0.75           N  
ATOM    884  CA  ARG A  58      11.199  22.875 -29.761  1.00  0.75           C  
ATOM    885  C   ARG A  58      10.366  24.135 -29.682  1.00  0.75           C  
ATOM    886  O   ARG A  58      10.692  25.093 -28.969  1.00  0.75           O  
ATOM    887  CB  ARG A  58      10.695  21.912 -28.715  1.00  0.75           C  
ATOM    888  CG  ARG A  58      11.046  20.497 -28.990  1.00  0.75           C  
ATOM    889  CD  ARG A  58      10.465  19.576 -27.978  1.00  0.75           C  
ATOM    890  NE  ARG A  58      10.892  18.203 -28.194  1.00  0.75           N  
ATOM    891  CZ  ARG A  58      10.606  17.195 -27.373  1.00  0.75           C  
ATOM    892  NH1 ARG A  58       9.854  17.424 -26.353  1.00  0.75           N  
ATOM    893  NH2 ARG A  58      11.090  15.984 -27.585  1.00  0.75           N  
ATOM    894  H   ARG A  58      13.224  22.638 -29.001  1.00  0.75           H  
ATOM    895  HA  ARG A  58      10.966  22.403 -30.703  1.00  0.75           H  
ATOM    896 1HB  ARG A  58      11.091  22.180 -27.733  1.00  0.75           H  
ATOM    897 2HB  ARG A  58       9.614  21.970 -28.671  1.00  0.75           H  
ATOM    898 1HG  ARG A  58      10.645  20.220 -29.963  1.00  0.75           H  
ATOM    899 2HG  ARG A  58      12.123  20.414 -29.013  1.00  0.75           H  
ATOM    900 1HD  ARG A  58      10.793  19.882 -26.979  1.00  0.75           H  
ATOM    901 2HD  ARG A  58       9.376  19.611 -28.029  1.00  0.75           H  
ATOM    902  HE  ARG A  58      11.485  18.012 -28.988  1.00  0.75           H  
ATOM    903 1HH1 ARG A  58       9.533  18.359 -26.173  1.00  0.75           H  
ATOM    904 2HH1 ARG A  58       9.582  16.638 -25.741  1.00  0.75           H  
ATOM    905 1HH2 ARG A  58      11.685  15.804 -28.374  1.00  0.75           H  
ATOM    906 2HH2 ARG A  58      10.909  15.237 -26.881  1.00  0.75           H  
ATOM    907  N   THR A  59       9.272  24.094 -30.440  1.00  0.76           N  
ATOM    908  CA  THR A  59       8.293  25.172 -30.552  1.00  0.76           C  
ATOM    909  C   THR A  59       6.891  24.715 -30.159  1.00  0.76           C  
ATOM    910  O   THR A  59       6.584  23.511 -30.157  1.00  0.76           O  
ATOM    911  CB  THR A  59       8.219  25.670 -32.018  1.00  0.76           C  
ATOM    912  OG1 THR A  59       7.767  24.575 -32.855  1.00  0.76           O  
ATOM    913  CG2 THR A  59       9.579  26.162 -32.512  1.00  0.76           C  
ATOM    914  H   THR A  59       9.122  23.247 -30.986  1.00  0.76           H  
ATOM    915  HA  THR A  59       8.586  25.995 -29.896  1.00  0.76           H  
ATOM    916  HB  THR A  59       7.492  26.466 -32.078  1.00  0.76           H  
ATOM    917  HG1 THR A  59       7.235  24.898 -33.625  1.00  0.76           H  
ATOM    918 1HG2 THR A  59       9.484  26.497 -33.542  1.00  0.76           H  
ATOM    919 2HG2 THR A  59       9.908  26.993 -31.884  1.00  0.76           H  
ATOM    920 3HG2 THR A  59      10.303  25.355 -32.461  1.00  0.76           H  
ATOM    921  N   THR A  60       6.006  25.677 -29.895  1.00  0.78           N  
ATOM    922  CA  THR A  60       4.607  25.349 -29.678  1.00  0.78           C  
ATOM    923  C   THR A  60       3.854  25.630 -30.968  1.00  0.78           C  
ATOM    924  O   THR A  60       4.124  26.630 -31.616  1.00  0.78           O  
ATOM    925  CB  THR A  60       3.991  26.272 -28.605  1.00  0.78           C  
ATOM    926  OG1 THR A  60       4.064  27.645 -29.064  1.00  0.78           O  
ATOM    927  CG2 THR A  60       4.758  26.182 -27.295  1.00  0.78           C  
ATOM    928  H   THR A  60       6.313  26.656 -29.836  1.00  0.78           H  
ATOM    929  HA  THR A  60       4.501  24.298 -29.410  1.00  0.78           H  
ATOM    930  HB  THR A  60       2.955  25.989 -28.445  1.00  0.78           H  
ATOM    931  HG1 THR A  60       5.013  27.929 -29.054  1.00  0.78           H  
ATOM    932 1HG2 THR A  60       4.309  26.850 -26.558  1.00  0.78           H  
ATOM    933 2HG2 THR A  60       4.742  25.182 -26.924  1.00  0.78           H  
ATOM    934 3HG2 THR A  60       5.790  26.485 -27.473  1.00  0.78           H  
ATOM    935  N   ASN A  61       2.903  24.782 -31.343  1.00  0.83           N  
ATOM    936  CA  ASN A  61       1.970  24.995 -32.475  1.00  0.83           C  
ATOM    937  C   ASN A  61       2.530  25.142 -33.917  1.00  0.83           C  
ATOM    938  O   ASN A  61       1.866  24.738 -34.874  1.00  0.83           O  
ATOM    939  CB  ASN A  61       1.106  26.189 -32.174  1.00  0.83           C  
ATOM    940  CG  ASN A  61      -0.163  26.230 -32.980  1.00  0.83           C  
ATOM    941  OD1 ASN A  61      -0.775  25.186 -33.239  1.00  0.83           O  
ATOM    942  ND2 ASN A  61      -0.576  27.409 -33.380  1.00  0.83           N  
ATOM    943  H   ASN A  61       2.781  23.952 -30.784  1.00  0.83           H  
ATOM    944  HA  ASN A  61       1.310  24.131 -32.510  1.00  0.83           H  
ATOM    945 1HB  ASN A  61       0.864  26.148 -31.142  1.00  0.83           H  
ATOM    946 2HB  ASN A  61       1.664  27.107 -32.354  1.00  0.83           H  
ATOM    947 1HD2 ASN A  61      -1.415  27.489 -33.919  1.00  0.83           H  
ATOM    948 2HD2 ASN A  61      -0.051  28.227 -33.150  1.00  0.83           H  
ATOM    949  N   ILE A  62       3.738  25.682 -34.080  1.00  0.90           N  
ATOM    950  CA  ILE A  62       4.261  25.992 -35.403  1.00  0.90           C  
ATOM    951  C   ILE A  62       5.382  25.078 -35.857  1.00  0.90           C  
ATOM    952  O   ILE A  62       6.311  24.740 -35.113  1.00  0.90           O  
ATOM    953  CB  ILE A  62       4.777  27.443 -35.446  1.00  0.90           C  
ATOM    954  CG1 ILE A  62       5.167  27.853 -36.885  1.00  0.90           C  
ATOM    955  CG2 ILE A  62       6.009  27.554 -34.548  1.00  0.90           C  
ATOM    956  CD1 ILE A  62       5.341  29.348 -37.068  1.00  0.90           C  
ATOM    957  H   ILE A  62       4.237  25.983 -33.259  1.00  0.90           H  
ATOM    958  HA  ILE A  62       3.445  25.902 -36.117  1.00  0.90           H  
ATOM    959  HB  ILE A  62       3.997  28.117 -35.094  1.00  0.90           H  
ATOM    960 1HG1 ILE A  62       6.112  27.374 -37.145  1.00  0.90           H  
ATOM    961 2HG1 ILE A  62       4.399  27.509 -37.575  1.00  0.90           H  
ATOM    962 1HG2 ILE A  62       6.373  28.571 -34.562  1.00  0.90           H  
ATOM    963 2HG2 ILE A  62       5.743  27.276 -33.532  1.00  0.90           H  
ATOM    964 3HG2 ILE A  62       6.790  26.885 -34.914  1.00  0.90           H  
ATOM    965 1HD1 ILE A  62       5.623  29.559 -38.100  1.00  0.90           H  
ATOM    966 2HD1 ILE A  62       4.405  29.856 -36.839  1.00  0.90           H  
ATOM    967 3HD1 ILE A  62       6.107  29.703 -36.411  1.00  0.90           H  
ATOM    968  N   ASP A  63       5.290  24.720 -37.132  1.00  0.97           N  
ATOM    969  CA  ASP A  63       6.240  23.874 -37.824  1.00  0.97           C  
ATOM    970  C   ASP A  63       7.438  24.716 -38.269  1.00  0.97           C  
ATOM    971  O   ASP A  63       7.347  25.479 -39.227  1.00  0.97           O  
ATOM    972  CB  ASP A  63       5.506  23.239 -39.029  1.00  0.97           C  
ATOM    973  CG  ASP A  63       6.288  22.240 -39.875  1.00  0.97           C  
ATOM    974  OD1 ASP A  63       7.429  22.048 -39.633  1.00  0.97           O  
ATOM    975  OD2 ASP A  63       5.692  21.663 -40.759  1.00  0.97           O  
ATOM    976  H   ASP A  63       4.493  25.055 -37.653  1.00  0.97           H  
ATOM    977  HA  ASP A  63       6.589  23.096 -37.150  1.00  0.97           H  
ATOM    978 1HB  ASP A  63       4.612  22.730 -38.662  1.00  0.97           H  
ATOM    979 2HB  ASP A  63       5.165  24.035 -39.690  1.00  0.97           H  
ATOM    980  N   ASP A  64       8.552  24.609 -37.538  1.00  1.03           N  
ATOM    981  CA  ASP A  64       9.734  25.409 -37.836  1.00  1.03           C  
ATOM    982  C   ASP A  64      10.184  25.084 -39.255  1.00  1.03           C  
ATOM    983  O   ASP A  64      10.534  23.937 -39.517  1.00  1.03           O  
ATOM    984  CB  ASP A  64      10.894  25.122 -36.866  1.00  1.03           C  
ATOM    985  CG  ASP A  64      12.156  26.069 -37.083  1.00  1.03           C  
ATOM    986  OD1 ASP A  64      12.710  26.100 -38.179  1.00  1.03           O  
ATOM    987  OD2 ASP A  64      12.543  26.763 -36.139  1.00  1.03           O  
ATOM    988  H   ASP A  64       8.561  23.968 -36.758  1.00  1.03           H  
ATOM    989  HA  ASP A  64       9.464  26.444 -37.720  1.00  1.03           H  
ATOM    990 1HB  ASP A  64      10.541  25.243 -35.837  1.00  1.03           H  
ATOM    991 2HB  ASP A  64      11.211  24.078 -36.974  1.00  1.03           H  
ATOM    992  N   PRO A  65      10.286  26.061 -40.173  1.00  1.06           N  
ATOM    993  CA  PRO A  65      10.643  25.881 -41.570  1.00  1.06           C  
ATOM    994  C   PRO A  65      11.859  24.988 -41.817  1.00  1.06           C  
ATOM    995  O   PRO A  65      11.960  24.376 -42.883  1.00  1.06           O  
ATOM    996  CB  PRO A  65      10.948  27.318 -42.008  1.00  1.06           C  
ATOM    997  CG  PRO A  65      10.065  28.176 -41.132  1.00  1.06           C  
ATOM    998  CD  PRO A  65      10.038  27.480 -39.801  1.00  1.06           C  
ATOM    999  HA  PRO A  65       9.766  25.487 -42.106  1.00  1.06           H  
ATOM   1000 1HB  PRO A  65      12.023  27.526 -41.872  1.00  1.06           H  
ATOM   1001 2HB  PRO A  65      10.734  27.436 -43.079  1.00  1.06           H  
ATOM   1002 1HG  PRO A  65      10.475  29.197 -41.056  1.00  1.06           H  
ATOM   1003 2HG  PRO A  65       9.063  28.272 -41.577  1.00  1.06           H  
ATOM   1004 1HD  PRO A  65      10.827  27.862 -39.131  1.00  1.06           H  
ATOM   1005 2HD  PRO A  65       9.022  27.617 -39.401  1.00  1.06           H  
ATOM   1006  N   ASN A  66      12.798  24.931 -40.867  1.00  1.06           N  
ATOM   1007  CA  ASN A  66      14.001  24.138 -41.074  1.00  1.06           C  
ATOM   1008  C   ASN A  66      13.967  22.739 -40.450  1.00  1.06           C  
ATOM   1009  O   ASN A  66      14.821  21.908 -40.766  1.00  1.06           O  
ATOM   1010  CB  ASN A  66      15.186  24.902 -40.529  1.00  1.06           C  
ATOM   1011  CG  ASN A  66      15.448  26.176 -41.293  1.00  1.06           C  
ATOM   1012  OD1 ASN A  66      15.333  26.228 -42.525  1.00  1.06           O  
ATOM   1013  ND2 ASN A  66      15.793  27.216 -40.574  1.00  1.06           N  
ATOM   1014  H   ASN A  66      12.684  25.425 -39.971  1.00  1.06           H  
ATOM   1015  HA  ASN A  66      14.137  24.002 -42.146  1.00  1.06           H  
ATOM   1016 1HB  ASN A  66      14.994  25.152 -39.481  1.00  1.06           H  
ATOM   1017 2HB  ASN A  66      16.074  24.274 -40.562  1.00  1.06           H  
ATOM   1018 1HD2 ASN A  66      15.976  28.093 -41.016  1.00  1.06           H  
ATOM   1019 2HD2 ASN A  66      15.867  27.131 -39.578  1.00  1.06           H  
ATOM   1020  N   ASP A  67      13.047  22.495 -39.515  1.00  1.02           N  
ATOM   1021  CA  ASP A  67      13.011  21.203 -38.831  1.00  1.02           C  
ATOM   1022  C   ASP A  67      11.664  20.896 -38.144  1.00  1.02           C  
ATOM   1023  O   ASP A  67      11.508  21.193 -36.955  1.00  1.02           O  
ATOM   1024  CB  ASP A  67      14.130  21.070 -37.806  1.00  1.02           C  
ATOM   1025  CG  ASP A  67      14.184  19.650 -37.200  1.00  1.02           C  
ATOM   1026  OD1 ASP A  67      13.339  18.827 -37.560  1.00  1.02           O  
ATOM   1027  OD2 ASP A  67      15.051  19.404 -36.385  1.00  1.02           O  
ATOM   1028  H   ASP A  67      12.324  23.191 -39.327  1.00  1.02           H  
ATOM   1029  HA  ASP A  67      13.222  20.439 -39.572  1.00  1.02           H  
ATOM   1030 1HB  ASP A  67      15.093  21.283 -38.277  1.00  1.02           H  
ATOM   1031 2HB  ASP A  67      13.988  21.790 -37.023  1.00  1.02           H  
ATOM   1032  N   PRO A  68      10.717  20.234 -38.825  1.00  0.96           N  
ATOM   1033  CA  PRO A  68       9.386  19.866 -38.353  1.00  0.96           C  
ATOM   1034  C   PRO A  68       9.378  19.015 -37.075  1.00  0.96           C  
ATOM   1035  O   PRO A  68       8.367  18.959 -36.367  1.00  0.96           O  
ATOM   1036  CB  PRO A  68       8.826  19.056 -39.531  1.00  0.96           C  
ATOM   1037  CG  PRO A  68       9.580  19.556 -40.735  1.00  0.96           C  
ATOM   1038  CD  PRO A  68      10.969  19.853 -40.230  1.00  0.96           C  
ATOM   1039  HA  PRO A  68       8.804  20.787 -38.198  1.00  0.96           H  
ATOM   1040 1HB  PRO A  68       8.961  17.981 -39.347  1.00  0.96           H  
ATOM   1041 2HB  PRO A  68       7.741  19.241 -39.620  1.00  0.96           H  
ATOM   1042 1HG  PRO A  68       9.558  18.808 -41.540  1.00  0.96           H  
ATOM   1043 2HG  PRO A  68       9.070  20.462 -41.122  1.00  0.96           H  
ATOM   1044 1HD  PRO A  68      11.609  18.957 -40.281  1.00  0.96           H  
ATOM   1045 2HD  PRO A  68      11.367  20.698 -40.808  1.00  0.96           H  
ATOM   1046  N   LYS A  69      10.505  18.358 -36.751  1.00  0.90           N  
ATOM   1047  CA  LYS A  69      10.585  17.495 -35.573  1.00  0.90           C  
ATOM   1048  C   LYS A  69      10.438  18.282 -34.282  1.00  0.90           C  
ATOM   1049  O   LYS A  69      10.190  17.715 -33.217  1.00  0.90           O  
ATOM   1050  CB  LYS A  69      11.913  16.750 -35.541  1.00  0.90           C  
ATOM   1051  CG  LYS A  69      12.085  15.713 -36.644  1.00  0.90           C  
ATOM   1052  CD  LYS A  69      13.451  15.045 -36.549  1.00  0.90           C  
ATOM   1053  CE  LYS A  69      13.648  14.003 -37.638  1.00  0.90           C  
ATOM   1054  NZ  LYS A  69      15.000  13.383 -37.567  1.00  0.90           N  
ATOM   1055  H   LYS A  69      11.369  18.465 -37.300  1.00  0.90           H  
ATOM   1056  HA  LYS A  69       9.773  16.771 -35.621  1.00  0.90           H  
ATOM   1057 1HB  LYS A  69      12.731  17.469 -35.617  1.00  0.90           H  
ATOM   1058 2HB  LYS A  69      12.018  16.243 -34.585  1.00  0.90           H  
ATOM   1059 1HG  LYS A  69      11.301  14.961 -36.576  1.00  0.90           H  
ATOM   1060 2HG  LYS A  69      12.007  16.220 -37.609  1.00  0.90           H  
ATOM   1061 1HD  LYS A  69      14.223  15.816 -36.651  1.00  0.90           H  
ATOM   1062 2HD  LYS A  69      13.562  14.573 -35.575  1.00  0.90           H  
ATOM   1063 1HE  LYS A  69      12.896  13.224 -37.527  1.00  0.90           H  
ATOM   1064 2HE  LYS A  69      13.528  14.477 -38.612  1.00  0.90           H  
ATOM   1065 1HZ  LYS A  69      15.097  12.699 -38.304  1.00  0.90           H  
ATOM   1066 2HZ  LYS A  69      15.702  14.102 -37.680  1.00  0.90           H  
ATOM   1067 3HZ  LYS A  69      15.119  12.933 -36.671  1.00  0.90           H  
ATOM   1068  N   LEU A  70      10.615  19.590 -34.375  1.00  0.85           N  
ATOM   1069  CA  LEU A  70      10.565  20.474 -33.239  1.00  0.85           C  
ATOM   1070  C   LEU A  70       9.140  20.914 -32.876  1.00  0.85           C  
ATOM   1071  O   LEU A  70       8.918  21.582 -31.857  1.00  0.85           O  
ATOM   1072  CB  LEU A  70      11.429  21.666 -33.592  1.00  0.85           C  
ATOM   1073  CG  LEU A  70      12.880  21.286 -33.850  1.00  0.85           C  
ATOM   1074  CD1 LEU A  70      13.645  22.517 -34.286  1.00  0.85           C  
ATOM   1075  CD2 LEU A  70      13.470  20.611 -32.599  1.00  0.85           C  
ATOM   1076  H   LEU A  70      10.822  19.998 -35.290  1.00  0.85           H  
ATOM   1077  HA  LEU A  70      10.996  19.954 -32.386  1.00  0.85           H  
ATOM   1078 1HB  LEU A  70      11.042  22.109 -34.511  1.00  0.85           H  
ATOM   1079 2HB  LEU A  70      11.392  22.406 -32.826  1.00  0.85           H  
ATOM   1080  HG  LEU A  70      12.921  20.574 -34.680  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  70      14.676  22.240 -34.503  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  70      13.177  22.925 -35.184  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  70      13.629  23.257 -33.517  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  70      14.503  20.323 -32.799  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  70      13.451  21.277 -31.762  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  70      12.888  19.723 -32.360  1.00  0.85           H  
ATOM   1087  N   ASN A  71       8.146  20.539 -33.682  1.00  0.81           N  
ATOM   1088  CA  ASN A  71       6.813  21.019 -33.354  1.00  0.81           C  
ATOM   1089  C   ASN A  71       6.159  20.163 -32.284  1.00  0.81           C  
ATOM   1090  O   ASN A  71       5.601  19.081 -32.540  1.00  0.81           O  
ATOM   1091  CB  ASN A  71       5.930  21.110 -34.561  1.00  0.81           C  
ATOM   1092  CG  ASN A  71       4.579  21.730 -34.233  1.00  0.81           C  
ATOM   1093  OD1 ASN A  71       4.304  22.104 -33.073  1.00  0.81           O  
ATOM   1094  ND2 ASN A  71       3.742  21.836 -35.234  1.00  0.81           N  
ATOM   1095  H   ASN A  71       8.307  19.962 -34.510  1.00  0.81           H  
ATOM   1096  HA  ASN A  71       6.902  22.028 -32.942  1.00  0.81           H  
ATOM   1097 1HB  ASN A  71       6.423  21.709 -35.318  1.00  0.81           H  
ATOM   1098 2HB  ASN A  71       5.770  20.112 -34.982  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  71       2.827  22.227 -35.107  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  71       4.009  21.501 -36.143  1.00  0.81           H  
ATOM   1101  N   GLY A  72       6.192  20.692 -31.071  1.00  0.80           N  
ATOM   1102  CA  GLY A  72       5.660  20.024 -29.900  1.00  0.80           C  
ATOM   1103  C   GLY A  72       4.179  19.678 -30.061  1.00  0.80           C  
ATOM   1104  O   GLY A  72       3.682  18.740 -29.453  1.00  0.80           O  
ATOM   1105  H   GLY A  72       6.669  21.595 -30.961  1.00  0.80           H  
ATOM   1106 1HA  GLY A  72       6.237  19.121 -29.714  1.00  0.80           H  
ATOM   1107 2HA  GLY A  72       5.792  20.675 -29.034  1.00  0.80           H  
ATOM   1108  N   ALA A  73       3.449  20.437 -30.875  1.00  0.81           N  
ATOM   1109  CA  ALA A  73       2.027  20.174 -31.087  1.00  0.81           C  
ATOM   1110  C   ALA A  73       1.764  18.823 -31.740  1.00  0.81           C  
ATOM   1111  O   ALA A  73       0.708  18.224 -31.533  1.00  0.81           O  
ATOM   1112  CB  ALA A  73       1.419  21.265 -31.918  1.00  0.81           C  
ATOM   1113  H   ALA A  73       3.901  21.177 -31.409  1.00  0.81           H  
ATOM   1114  HA  ALA A  73       1.546  20.157 -30.116  1.00  0.81           H  
ATOM   1115 1HB  ALA A  73       0.361  21.099 -32.056  1.00  0.81           H  
ATOM   1116 2HB  ALA A  73       1.576  22.197 -31.409  1.00  0.81           H  
ATOM   1117 3HB  ALA A  73       1.893  21.286 -32.893  1.00  0.81           H  
ATOM   1118  N   ASP A  74       2.697  18.363 -32.568  1.00  0.84           N  
ATOM   1119  CA  ASP A  74       2.523  17.108 -33.280  1.00  0.84           C  
ATOM   1120  C   ASP A  74       3.106  15.962 -32.476  1.00  0.84           C  
ATOM   1121  O   ASP A  74       2.649  14.820 -32.557  1.00  0.84           O  
ATOM   1122  CB  ASP A  74       3.176  17.175 -34.658  1.00  0.84           C  
ATOM   1123  CG  ASP A  74       2.515  18.216 -35.578  1.00  0.84           C  
ATOM   1124  OD1 ASP A  74       1.323  18.149 -35.752  1.00  0.84           O  
ATOM   1125  OD2 ASP A  74       3.207  19.043 -36.118  1.00  0.84           O  
ATOM   1126  H   ASP A  74       3.575  18.868 -32.676  1.00  0.84           H  
ATOM   1127  HA  ASP A  74       1.456  16.926 -33.411  1.00  0.84           H  
ATOM   1128 1HB  ASP A  74       4.233  17.438 -34.538  1.00  0.84           H  
ATOM   1129 2HB  ASP A  74       3.131  16.197 -35.132  1.00  0.84           H  
ATOM   1130  N   TYR A  75       4.122  16.285 -31.694  1.00  0.88           N  
ATOM   1131  CA  TYR A  75       4.843  15.316 -30.891  1.00  0.88           C  
ATOM   1132  C   TYR A  75       4.243  15.041 -29.506  1.00  0.88           C  
ATOM   1133  O   TYR A  75       4.225  13.890 -29.063  1.00  0.88           O  
ATOM   1134  CB  TYR A  75       6.291  15.736 -30.779  1.00  0.88           C  
ATOM   1135  CG  TYR A  75       7.089  14.845 -29.949  1.00  0.88           C  
ATOM   1136  CD1 TYR A  75       7.430  13.555 -30.360  1.00  0.88           C  
ATOM   1137  CD2 TYR A  75       7.507  15.318 -28.777  1.00  0.88           C  
ATOM   1138  CE1 TYR A  75       8.210  12.764 -29.528  1.00  0.88           C  
ATOM   1139  CE2 TYR A  75       8.260  14.557 -27.978  1.00  0.88           C  
ATOM   1140  CZ  TYR A  75       8.628  13.294 -28.313  1.00  0.88           C  
ATOM   1141  OH  TYR A  75       9.432  12.558 -27.438  1.00  0.88           O  
ATOM   1142  H   TYR A  75       4.446  17.254 -31.707  1.00  0.88           H  
ATOM   1143  HA  TYR A  75       4.824  14.370 -31.431  1.00  0.88           H  
ATOM   1144 1HB  TYR A  75       6.739  15.777 -31.772  1.00  0.88           H  
ATOM   1145 2HB  TYR A  75       6.345  16.739 -30.357  1.00  0.88           H  
ATOM   1146  HD1 TYR A  75       7.090  13.176 -31.325  1.00  0.88           H  
ATOM   1147  HD2 TYR A  75       7.237  16.329 -28.482  1.00  0.88           H  
ATOM   1148  HE1 TYR A  75       8.492  11.754 -29.826  1.00  0.88           H  
ATOM   1149  HE2 TYR A  75       8.585  14.957 -27.056  1.00  0.88           H  
ATOM   1150  HH  TYR A  75       9.699  13.126 -26.655  1.00  0.88           H  
ATOM   1151  N   LEU A  76       3.778  16.075 -28.803  1.00  0.92           N  
ATOM   1152  CA  LEU A  76       3.319  15.905 -27.432  1.00  0.92           C  
ATOM   1153  C   LEU A  76       2.416  14.699 -27.168  1.00  0.92           C  
ATOM   1154  O   LEU A  76       2.697  14.001 -26.203  1.00  0.92           O  
ATOM   1155  CB  LEU A  76       2.640  17.186 -26.901  1.00  0.92           C  
ATOM   1156  CG  LEU A  76       2.052  17.078 -25.497  1.00  0.92           C  
ATOM   1157  CD1 LEU A  76       3.143  16.742 -24.507  1.00  0.92           C  
ATOM   1158  CD2 LEU A  76       1.428  18.397 -25.115  1.00  0.92           C  
ATOM   1159  H   LEU A  76       3.778  17.005 -29.199  1.00  0.92           H  
ATOM   1160  HA  LEU A  76       4.212  15.770 -26.823  1.00  0.92           H  
ATOM   1161 1HB  LEU A  76       3.365  17.965 -26.876  1.00  0.92           H  
ATOM   1162 2HB  LEU A  76       1.866  17.523 -27.563  1.00  0.92           H  
ATOM   1163  HG  LEU A  76       1.301  16.296 -25.482  1.00  0.92           H  
ATOM   1164 1HD1 LEU A  76       2.720  16.670 -23.511  1.00  0.92           H  
ATOM   1165 2HD1 LEU A  76       3.608  15.795 -24.774  1.00  0.92           H  
ATOM   1166 3HD1 LEU A  76       3.876  17.516 -24.524  1.00  0.92           H  
ATOM   1167 1HD2 LEU A  76       1.017  18.321 -24.128  1.00  0.92           H  
ATOM   1168 2HD2 LEU A  76       2.193  19.166 -25.123  1.00  0.92           H  
ATOM   1169 3HD2 LEU A  76       0.637  18.659 -25.820  1.00  0.92           H  
ATOM   1170  N   PRO A  77       1.348  14.388 -27.942  1.00  0.97           N  
ATOM   1171  CA  PRO A  77       0.507  13.222 -27.706  1.00  0.97           C  
ATOM   1172  C   PRO A  77       1.305  11.920 -27.627  1.00  0.97           C  
ATOM   1173  O   PRO A  77       0.924  10.987 -26.910  1.00  0.97           O  
ATOM   1174  CB  PRO A  77      -0.403  13.218 -28.935  1.00  0.97           C  
ATOM   1175  CG  PRO A  77      -0.473  14.678 -29.358  1.00  0.97           C  
ATOM   1176  CD  PRO A  77       0.919  15.203 -29.118  1.00  0.97           C  
ATOM   1177  HA  PRO A  77      -0.074  13.374 -26.789  1.00  0.97           H  
ATOM   1178 1HB  PRO A  77       0.023  12.566 -29.714  1.00  0.97           H  
ATOM   1179 2HB  PRO A  77      -1.386  12.802 -28.670  1.00  0.97           H  
ATOM   1180 1HG  PRO A  77      -0.770  14.759 -30.415  1.00  0.97           H  
ATOM   1181 2HG  PRO A  77      -1.231  15.216 -28.771  1.00  0.97           H  
ATOM   1182 1HD  PRO A  77       1.527  14.981 -30.001  1.00  0.97           H  
ATOM   1183 2HD  PRO A  77       0.859  16.257 -28.919  1.00  0.97           H  
ATOM   1184  N   ALA A  78       2.420  11.850 -28.370  1.00  1.00           N  
ATOM   1185  CA  ALA A  78       3.238  10.653 -28.378  1.00  1.00           C  
ATOM   1186  C   ALA A  78       3.992  10.583 -27.085  1.00  1.00           C  
ATOM   1187  O   ALA A  78       4.078   9.533 -26.443  1.00  1.00           O  
ATOM   1188  CB  ALA A  78       4.212  10.677 -29.547  1.00  1.00           C  
ATOM   1189  H   ALA A  78       2.745  12.647 -28.910  1.00  1.00           H  
ATOM   1190  HA  ALA A  78       2.585   9.785 -28.454  1.00  1.00           H  
ATOM   1191 1HB  ALA A  78       4.813   9.770 -29.533  1.00  1.00           H  
ATOM   1192 2HB  ALA A  78       3.657  10.733 -30.482  1.00  1.00           H  
ATOM   1193 3HB  ALA A  78       4.867  11.541 -29.466  1.00  1.00           H  
ATOM   1194  N   ALA A  79       4.534  11.732 -26.705  1.00  1.03           N  
ATOM   1195  CA  ALA A  79       5.297  11.833 -25.482  1.00  1.03           C  
ATOM   1196  C   ALA A  79       4.416  11.541 -24.286  1.00  1.03           C  
ATOM   1197  O   ALA A  79       4.814  10.874 -23.338  1.00  1.03           O  
ATOM   1198  CB  ALA A  79       5.907  13.195 -25.351  1.00  1.03           C  
ATOM   1199  H   ALA A  79       4.400  12.554 -27.299  1.00  1.03           H  
ATOM   1200  HA  ALA A  79       6.093  11.090 -25.520  1.00  1.03           H  
ATOM   1201 1HB  ALA A  79       6.494  13.201 -24.464  1.00  1.03           H  
ATOM   1202 2HB  ALA A  79       6.538  13.387 -26.196  1.00  1.03           H  
ATOM   1203 3HB  ALA A  79       5.132  13.950 -25.299  1.00  1.03           H  
ATOM   1204  N   LEU A  80       3.174  12.003 -24.333  1.00  1.04           N  
ATOM   1205  CA  LEU A  80       2.322  11.742 -23.202  1.00  1.04           C  
ATOM   1206  C   LEU A  80       2.085  10.249 -23.104  1.00  1.04           C  
ATOM   1207  O   LEU A  80       2.304   9.665 -22.046  1.00  1.04           O  
ATOM   1208  CB  LEU A  80       0.974  12.458 -23.365  1.00  1.04           C  
ATOM   1209  CG  LEU A  80       1.025  13.990 -23.281  1.00  1.04           C  
ATOM   1210  CD1 LEU A  80      -0.337  14.567 -23.688  1.00  1.04           C  
ATOM   1211  CD2 LEU A  80       1.422  14.419 -21.866  1.00  1.04           C  
ATOM   1212  H   LEU A  80       2.856  12.557 -25.123  1.00  1.04           H  
ATOM   1213  HA  LEU A  80       2.818  12.088 -22.297  1.00  1.04           H  
ATOM   1214 1HB  LEU A  80       0.563  12.195 -24.341  1.00  1.04           H  
ATOM   1215 2HB  LEU A  80       0.293  12.097 -22.596  1.00  1.04           H  
ATOM   1216  HG  LEU A  80       1.759  14.347 -23.974  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  80      -0.303  15.645 -23.664  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  80      -0.577  14.247 -24.696  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  80      -1.103  14.209 -23.003  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  80       1.479  15.499 -21.811  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  80       0.682  14.059 -21.154  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  80       2.397  13.995 -21.623  1.00  1.04           H  
ATOM   1223  N   ALA A  81       1.761   9.606 -24.241  1.00  1.04           N  
ATOM   1224  CA  ALA A  81       1.474   8.171 -24.259  1.00  1.04           C  
ATOM   1225  C   ALA A  81       2.665   7.347 -23.776  1.00  1.04           C  
ATOM   1226  O   ALA A  81       2.526   6.403 -22.990  1.00  1.04           O  
ATOM   1227  CB  ALA A  81       1.098   7.746 -25.675  1.00  1.04           C  
ATOM   1228  H   ALA A  81       1.638  10.131 -25.108  1.00  1.04           H  
ATOM   1229  HA  ALA A  81       0.635   7.986 -23.603  1.00  1.04           H  
ATOM   1230 1HB  ALA A  81       0.854   6.685 -25.685  1.00  1.04           H  
ATOM   1231 2HB  ALA A  81       0.232   8.321 -26.007  1.00  1.04           H  
ATOM   1232 3HB  ALA A  81       1.935   7.936 -26.343  1.00  1.04           H  
ATOM   1233  N   ALA A  82       3.856   7.772 -24.172  1.00  1.03           N  
ATOM   1234  CA  ALA A  82       5.101   7.104 -23.836  1.00  1.03           C  
ATOM   1235  C   ALA A  82       5.364   7.018 -22.342  1.00  1.03           C  
ATOM   1236  O   ALA A  82       6.129   6.155 -21.903  1.00  1.03           O  
ATOM   1237  CB  ALA A  82       6.266   7.829 -24.480  1.00  1.03           C  
ATOM   1238  H   ALA A  82       3.905   8.573 -24.803  1.00  1.03           H  
ATOM   1239  HA  ALA A  82       5.047   6.091 -24.227  1.00  1.03           H  
ATOM   1240 1HB  ALA A  82       7.193   7.305 -24.254  1.00  1.03           H  
ATOM   1241 2HB  ALA A  82       6.119   7.870 -25.558  1.00  1.03           H  
ATOM   1242 3HB  ALA A  82       6.316   8.839 -24.086  1.00  1.03           H  
ATOM   1243  N   HIS A  83       4.807   7.944 -21.564  1.00  1.01           N  
ATOM   1244  CA  HIS A  83       5.122   7.991 -20.155  1.00  1.01           C  
ATOM   1245  C   HIS A  83       3.932   7.776 -19.221  1.00  1.01           C  
ATOM   1246  O   HIS A  83       4.022   8.073 -18.027  1.00  1.01           O  
ATOM   1247  CB  HIS A  83       5.820   9.314 -19.893  1.00  1.01           C  
ATOM   1248  CG  HIS A  83       7.062   9.403 -20.728  1.00  1.01           C  
ATOM   1249  ND1 HIS A  83       8.140   8.557 -20.547  1.00  1.01           N  
ATOM   1250  CD2 HIS A  83       7.408  10.236 -21.742  1.00  1.01           C  
ATOM   1251  CE1 HIS A  83       9.084   8.858 -21.420  1.00  1.01           C  
ATOM   1252  NE2 HIS A  83       8.667   9.875 -22.154  1.00  1.01           N  
ATOM   1253  H   HIS A  83       4.137   8.618 -21.944  1.00  1.01           H  
ATOM   1254  HA  HIS A  83       5.836   7.203 -19.928  1.00  1.01           H  
ATOM   1255 1HB  HIS A  83       5.158  10.145 -20.158  1.00  1.01           H  
ATOM   1256 2HB  HIS A  83       6.084   9.404 -18.843  1.00  1.01           H  
ATOM   1257  HD1 HIS A  83       8.207   7.814 -19.877  1.00  1.01           H  
ATOM   1258  HD2 HIS A  83       6.908  11.056 -22.227  1.00  1.01           H  
ATOM   1259  HE1 HIS A  83      10.018   8.298 -21.438  1.00  1.01           H  
ATOM   1260  N   GLU A  84       2.848   7.211 -19.741  1.00  0.98           N  
ATOM   1261  CA  GLU A  84       1.646   6.979 -18.938  1.00  0.98           C  
ATOM   1262  C   GLU A  84       1.761   5.904 -17.856  1.00  0.98           C  
ATOM   1263  O   GLU A  84       2.549   4.966 -17.981  1.00  0.98           O  
ATOM   1264  CB  GLU A  84       0.496   6.600 -19.836  1.00  0.98           C  
ATOM   1265  CG  GLU A  84       0.006   7.674 -20.651  1.00  0.98           C  
ATOM   1266  CD  GLU A  84      -0.983   7.210 -21.534  1.00  0.98           C  
ATOM   1267  OE1 GLU A  84      -1.233   6.042 -21.541  1.00  0.98           O  
ATOM   1268  OE2 GLU A  84      -1.553   7.978 -22.242  1.00  0.98           O  
ATOM   1269  H   GLU A  84       2.840   6.967 -20.739  1.00  0.98           H  
ATOM   1270  HA  GLU A  84       1.409   7.927 -18.476  1.00  0.98           H  
ATOM   1271 1HB  GLU A  84       0.835   5.824 -20.516  1.00  0.98           H  
ATOM   1272 2HB  GLU A  84      -0.328   6.193 -19.255  1.00  0.98           H  
ATOM   1273 1HG  GLU A  84      -0.393   8.472 -20.024  1.00  0.98           H  
ATOM   1274 2HG  GLU A  84       0.823   8.053 -21.206  1.00  0.98           H  
ATOM   1275  N   PRO A  85       0.969   6.044 -16.778  1.00  0.93           N  
ATOM   1276  CA  PRO A  85       0.090   7.152 -16.384  1.00  0.93           C  
ATOM   1277  C   PRO A  85       0.875   8.363 -15.896  1.00  0.93           C  
ATOM   1278  O   PRO A  85       1.942   8.204 -15.309  1.00  0.93           O  
ATOM   1279  CB  PRO A  85      -0.733   6.526 -15.259  1.00  0.93           C  
ATOM   1280  CG  PRO A  85       0.166   5.454 -14.679  1.00  0.93           C  
ATOM   1281  CD  PRO A  85       0.945   4.911 -15.863  1.00  0.93           C  
ATOM   1282  HA  PRO A  85      -0.568   7.429 -17.221  1.00  0.93           H  
ATOM   1283 1HB  PRO A  85      -0.985   7.295 -14.516  1.00  0.93           H  
ATOM   1284 2HB  PRO A  85      -1.682   6.132 -15.653  1.00  0.93           H  
ATOM   1285 1HG  PRO A  85       0.816   5.888 -13.906  1.00  0.93           H  
ATOM   1286 2HG  PRO A  85      -0.443   4.683 -14.185  1.00  0.93           H  
ATOM   1287 1HD  PRO A  85       1.971   4.646 -15.567  1.00  0.93           H  
ATOM   1288 2HD  PRO A  85       0.419   4.061 -16.331  1.00  0.93           H  
ATOM   1289  N   LEU A  86       0.314   9.555 -16.071  1.00  0.86           N  
ATOM   1290  CA  LEU A  86       0.926  10.783 -15.556  1.00  0.86           C  
ATOM   1291  C   LEU A  86       0.055  11.490 -14.527  1.00  0.86           C  
ATOM   1292  O   LEU A  86      -1.163  11.574 -14.701  1.00  0.86           O  
ATOM   1293  CB  LEU A  86       1.209  11.738 -16.718  1.00  0.86           C  
ATOM   1294  CG  LEU A  86       2.201  11.227 -17.763  1.00  0.86           C  
ATOM   1295  CD1 LEU A  86       2.299  12.194 -18.939  1.00  0.86           C  
ATOM   1296  CD2 LEU A  86       3.504  11.074 -17.070  1.00  0.86           C  
ATOM   1297  H   LEU A  86      -0.560   9.619 -16.572  1.00  0.86           H  
ATOM   1298  HA  LEU A  86       1.871  10.526 -15.077  1.00  0.86           H  
ATOM   1299 1HB  LEU A  86       0.273  11.945 -17.227  1.00  0.86           H  
ATOM   1300 2HB  LEU A  86       1.600  12.676 -16.313  1.00  0.86           H  
ATOM   1301  HG  LEU A  86       1.881  10.263 -18.155  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  86       3.023  11.811 -19.665  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  86       1.324  12.282 -19.417  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  86       2.615  13.163 -18.589  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  86       4.255  10.704 -17.758  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  86       3.813  12.028 -16.659  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  86       3.363  10.369 -16.269  1.00  0.86           H  
ATOM   1308  N   ASP A  87       0.690  12.032 -13.481  1.00  0.80           N  
ATOM   1309  CA  ASP A  87       0.023  12.823 -12.446  1.00  0.80           C  
ATOM   1310  C   ASP A  87       0.060  14.327 -12.703  1.00  0.80           C  
ATOM   1311  O   ASP A  87      -0.850  15.038 -12.302  1.00  0.80           O  
ATOM   1312  CB  ASP A  87       0.628  12.530 -11.089  1.00  0.80           C  
ATOM   1313  CG  ASP A  87       0.363  11.111 -10.597  1.00  0.80           C  
ATOM   1314  OD1 ASP A  87      -0.768  10.839 -10.228  1.00  0.80           O  
ATOM   1315  OD2 ASP A  87       1.263  10.307 -10.576  1.00  0.80           O  
ATOM   1316  H   ASP A  87       1.698  11.925 -13.398  1.00  0.80           H  
ATOM   1317  HA  ASP A  87      -1.024  12.521 -12.418  1.00  0.80           H  
ATOM   1318 1HB  ASP A  87       1.707  12.696 -11.133  1.00  0.80           H  
ATOM   1319 2HB  ASP A  87       0.228  13.240 -10.375  1.00  0.80           H  
ATOM   1320  N   LEU A  88       1.124  14.810 -13.332  1.00  0.74           N  
ATOM   1321  CA  LEU A  88       1.247  16.243 -13.651  1.00  0.74           C  
ATOM   1322  C   LEU A  88       2.098  16.480 -14.885  1.00  0.74           C  
ATOM   1323  O   LEU A  88       3.153  15.859 -15.042  1.00  0.74           O  
ATOM   1324  CB  LEU A  88       1.847  17.046 -12.486  1.00  0.74           C  
ATOM   1325  CG  LEU A  88       2.104  18.574 -12.715  1.00  0.74           C  
ATOM   1326  CD1 LEU A  88       0.812  19.308 -12.829  1.00  0.74           C  
ATOM   1327  CD2 LEU A  88       2.911  19.113 -11.598  1.00  0.74           C  
ATOM   1328  H   LEU A  88       1.874  14.162 -13.569  1.00  0.74           H  
ATOM   1329  HA  LEU A  88       0.250  16.639 -13.853  1.00  0.74           H  
ATOM   1330 1HB  LEU A  88       1.177  16.972 -11.654  1.00  0.74           H  
ATOM   1331 2HB  LEU A  88       2.783  16.599 -12.217  1.00  0.74           H  
ATOM   1332  HG  LEU A  88       2.654  18.714 -13.643  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  88       1.005  20.361 -13.010  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  88       0.273  18.906 -13.639  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  88       0.237  19.192 -11.912  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  88       3.099  20.174 -11.772  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  88       2.376  18.986 -10.653  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  88       3.851  18.573 -11.565  1.00  0.74           H  
ATOM   1339  N   VAL A  89       1.647  17.377 -15.750  1.00  0.70           N  
ATOM   1340  CA  VAL A  89       2.461  17.781 -16.887  1.00  0.70           C  
ATOM   1341  C   VAL A  89       2.905  19.223 -16.749  1.00  0.70           C  
ATOM   1342  O   VAL A  89       2.092  20.099 -16.461  1.00  0.70           O  
ATOM   1343  CB  VAL A  89       1.714  17.596 -18.206  1.00  0.70           C  
ATOM   1344  CG1 VAL A  89       2.562  18.133 -19.368  1.00  0.70           C  
ATOM   1345  CG2 VAL A  89       1.419  16.131 -18.397  1.00  0.70           C  
ATOM   1346  H   VAL A  89       0.730  17.811 -15.600  1.00  0.70           H  
ATOM   1347  HA  VAL A  89       3.350  17.153 -16.919  1.00  0.70           H  
ATOM   1348  HB  VAL A  89       0.792  18.145 -18.179  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  89       2.042  17.996 -20.306  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  89       2.745  19.187 -19.214  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  89       3.507  17.619 -19.401  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  89       0.878  15.986 -19.326  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  89       2.337  15.579 -18.427  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  89       0.822  15.785 -17.572  1.00  0.70           H  
ATOM   1355  N   ILE A  90       4.194  19.448 -16.941  1.00  0.68           N  
ATOM   1356  CA  ILE A  90       4.771  20.775 -16.879  1.00  0.68           C  
ATOM   1357  C   ILE A  90       5.198  21.181 -18.283  1.00  0.68           C  
ATOM   1358  O   ILE A  90       5.935  20.445 -18.945  1.00  0.68           O  
ATOM   1359  CB  ILE A  90       5.984  20.814 -15.936  1.00  0.68           C  
ATOM   1360  CG1 ILE A  90       5.562  20.384 -14.538  1.00  0.68           C  
ATOM   1361  CG2 ILE A  90       6.558  22.176 -15.916  1.00  0.68           C  
ATOM   1362  CD1 ILE A  90       6.689  20.206 -13.600  1.00  0.68           C  
ATOM   1363  H   ILE A  90       4.796  18.655 -17.144  1.00  0.68           H  
ATOM   1364  HA  ILE A  90       4.022  21.476 -16.523  1.00  0.68           H  
ATOM   1365  HB  ILE A  90       6.731  20.113 -16.280  1.00  0.68           H  
ATOM   1366 1HG1 ILE A  90       4.898  21.107 -14.128  1.00  0.68           H  
ATOM   1367 2HG1 ILE A  90       5.034  19.433 -14.611  1.00  0.68           H  
ATOM   1368 1HG2 ILE A  90       7.416  22.194 -15.248  1.00  0.68           H  
ATOM   1369 2HG2 ILE A  90       6.872  22.460 -16.921  1.00  0.68           H  
ATOM   1370 3HG2 ILE A  90       5.793  22.874 -15.562  1.00  0.68           H  
ATOM   1371 1HD1 ILE A  90       6.303  19.890 -12.669  1.00  0.68           H  
ATOM   1372 2HD1 ILE A  90       7.358  19.458 -13.966  1.00  0.68           H  
ATOM   1373 3HD1 ILE A  90       7.224  21.144 -13.480  1.00  0.68           H  
ATOM   1374  N   ILE A  91       4.705  22.322 -18.750  1.00  0.67           N  
ATOM   1375  CA  ILE A  91       5.031  22.787 -20.095  1.00  0.67           C  
ATOM   1376  C   ILE A  91       5.889  24.050 -20.072  1.00  0.67           C  
ATOM   1377  O   ILE A  91       5.479  25.080 -19.528  1.00  0.67           O  
ATOM   1378  CB  ILE A  91       3.747  23.061 -20.918  1.00  0.67           C  
ATOM   1379  CG1 ILE A  91       2.905  21.760 -21.052  1.00  0.67           C  
ATOM   1380  CG2 ILE A  91       4.100  23.614 -22.293  1.00  0.67           C  
ATOM   1381  CD1 ILE A  91       1.541  21.967 -21.690  1.00  0.67           C  
ATOM   1382  H   ILE A  91       4.100  22.875 -18.141  1.00  0.67           H  
ATOM   1383  HA  ILE A  91       5.599  22.009 -20.603  1.00  0.67           H  
ATOM   1384  HB  ILE A  91       3.135  23.790 -20.385  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  91       3.465  21.033 -21.644  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  91       2.745  21.352 -20.059  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  91       3.188  23.814 -22.854  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  91       4.670  24.536 -22.186  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  91       4.692  22.878 -22.816  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  91       1.003  21.018 -21.740  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  91       0.974  22.673 -21.098  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  91       1.665  22.362 -22.690  1.00  0.67           H  
ATOM   1393  N   LEU A  92       7.082  23.961 -20.667  1.00  0.67           N  
ATOM   1394  CA  LEU A  92       8.003  25.091 -20.721  1.00  0.67           C  
ATOM   1395  C   LEU A  92       8.684  25.205 -22.072  1.00  0.67           C  
ATOM   1396  O   LEU A  92       9.863  24.871 -22.241  1.00  0.67           O  
ATOM   1397  CB  LEU A  92       9.003  24.974 -19.565  1.00  0.67           C  
ATOM   1398  CG  LEU A  92       9.993  26.115 -19.336  1.00  0.67           C  
ATOM   1399  CD1 LEU A  92       9.329  27.419 -19.412  1.00  0.67           C  
ATOM   1400  CD2 LEU A  92      10.490  25.979 -17.900  1.00  0.67           C  
ATOM   1401  H   LEU A  92       7.367  23.068 -21.071  1.00  0.67           H  
ATOM   1402  HA  LEU A  92       7.428  26.005 -20.565  1.00  0.67           H  
ATOM   1403 1HB  LEU A  92       8.435  24.856 -18.644  1.00  0.67           H  
ATOM   1404 2HB  LEU A  92       9.568  24.072 -19.716  1.00  0.67           H  
ATOM   1405  HG  LEU A  92      10.809  26.082 -20.063  1.00  0.67           H  
ATOM   1406 1HD1 LEU A  92      10.046  28.178 -19.200  1.00  0.67           H  
ATOM   1407 2HD1 LEU A  92       8.910  27.576 -20.407  1.00  0.67           H  
ATOM   1408 3HD1 LEU A  92       8.564  27.452 -18.701  1.00  0.67           H  
ATOM   1409 1HD2 LEU A  92      11.154  26.796 -17.665  1.00  0.67           H  
ATOM   1410 2HD2 LEU A  92       9.647  26.019 -17.231  1.00  0.67           H  
ATOM   1411 3HD2 LEU A  92      10.999  25.030 -17.768  1.00  0.67           H  
ATOM   1412  N   LEU A  93       7.892  25.687 -23.026  1.00  0.68           N  
ATOM   1413  CA  LEU A  93       8.289  25.944 -24.398  1.00  0.68           C  
ATOM   1414  C   LEU A  93       7.929  27.370 -24.745  1.00  0.68           C  
ATOM   1415  O   LEU A  93       6.751  27.735 -24.673  1.00  0.68           O  
ATOM   1416  CB  LEU A  93       7.533  25.059 -25.409  1.00  0.68           C  
ATOM   1417  CG  LEU A  93       7.859  23.623 -25.466  1.00  0.68           C  
ATOM   1418  CD1 LEU A  93       7.018  22.898 -24.489  1.00  0.68           C  
ATOM   1419  CD2 LEU A  93       7.607  23.094 -26.868  1.00  0.68           C  
ATOM   1420  H   LEU A  93       6.943  25.910 -22.760  1.00  0.68           H  
ATOM   1421  HA  LEU A  93       9.366  25.811 -24.500  1.00  0.68           H  
ATOM   1422 1HB  LEU A  93       6.474  25.135 -25.188  1.00  0.68           H  
ATOM   1423 2HB  LEU A  93       7.708  25.463 -26.407  1.00  0.68           H  
ATOM   1424  HG  LEU A  93       8.899  23.489 -25.213  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  93       7.292  21.863 -24.534  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  93       7.179  23.267 -23.491  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  93       5.977  23.026 -24.757  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  93       7.852  22.032 -26.909  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  93       6.558  23.231 -27.132  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  93       8.227  23.640 -27.574  1.00  0.68           H  
ATOM   1431  N   GLY A  94       8.900  28.182 -25.130  1.00  0.69           N  
ATOM   1432  CA  GLY A  94       8.498  29.526 -25.519  1.00  0.69           C  
ATOM   1433  C   GLY A  94       9.638  30.418 -25.945  1.00  0.69           C  
ATOM   1434  O   GLY A  94       9.411  31.470 -26.536  1.00  0.69           O  
ATOM   1435  H   GLY A  94       9.888  27.885 -25.130  1.00  0.69           H  
ATOM   1436 1HA  GLY A  94       7.774  29.456 -26.332  1.00  0.69           H  
ATOM   1437 2HA  GLY A  94       7.978  29.992 -24.684  1.00  0.69           H  
ATOM   1438  N   THR A  95      10.872  29.993 -25.709  1.00  0.69           N  
ATOM   1439  CA  THR A  95      11.998  30.833 -26.084  1.00  0.69           C  
ATOM   1440  C   THR A  95      12.107  30.922 -27.598  1.00  0.69           C  
ATOM   1441  O   THR A  95      12.188  31.991 -28.203  1.00  0.69           O  
ATOM   1442  CB  THR A  95      13.287  30.208 -25.573  1.00  0.69           C  
ATOM   1443  OG1 THR A  95      13.218  30.068 -24.161  1.00  0.69           O  
ATOM   1444  CG2 THR A  95      14.474  31.059 -25.970  1.00  0.69           C  
ATOM   1445  H   THR A  95      11.056  29.100 -25.233  1.00  0.69           H  
ATOM   1446  HA  THR A  95      11.858  31.833 -25.671  1.00  0.69           H  
ATOM   1447  HB  THR A  95      13.406  29.217 -26.013  1.00  0.69           H  
ATOM   1448  HG1 THR A  95      12.703  29.226 -23.980  1.00  0.69           H  
ATOM   1449 1HG2 THR A  95      15.356  30.575 -25.617  1.00  0.69           H  
ATOM   1450 2HG2 THR A  95      14.520  31.144 -27.056  1.00  0.69           H  
ATOM   1451 3HG2 THR A  95      14.391  32.050 -25.533  1.00  0.69           H  
ATOM   1452  N   ASN A  96      12.026  29.756 -28.209  1.00  0.70           N  
ATOM   1453  CA  ASN A  96      12.187  29.550 -29.636  1.00  0.70           C  
ATOM   1454  C   ASN A  96      11.069  30.187 -30.429  1.00  0.70           C  
ATOM   1455  O   ASN A  96      11.245  30.609 -31.564  1.00  0.70           O  
ATOM   1456  CB  ASN A  96      12.237  28.073 -29.858  1.00  0.70           C  
ATOM   1457  CG  ASN A  96      13.480  27.532 -29.331  1.00  0.70           C  
ATOM   1458  OD1 ASN A  96      14.540  28.175 -29.327  1.00  0.70           O  
ATOM   1459  ND2 ASN A  96      13.376  26.370 -28.802  1.00  0.70           N  
ATOM   1460  H   ASN A  96      11.904  28.939 -27.627  1.00  0.70           H  
ATOM   1461  HA  ASN A  96      13.128  30.005 -29.950  1.00  0.70           H  
ATOM   1462 1HB  ASN A  96      11.391  27.595 -29.357  1.00  0.70           H  
ATOM   1463 2HB  ASN A  96      12.161  27.843 -30.920  1.00  0.70           H  
ATOM   1464 1HD2 ASN A  96      14.166  25.945 -28.390  1.00  0.70           H  
ATOM   1465 2HD2 ASN A  96      12.459  25.911 -28.792  1.00  0.70           H  
ATOM   1466  N   ASP A  97       9.932  30.350 -29.803  1.00  0.71           N  
ATOM   1467  CA  ASP A  97       8.792  30.901 -30.490  1.00  0.71           C  
ATOM   1468  C   ASP A  97       8.865  32.416 -30.625  1.00  0.71           C  
ATOM   1469  O   ASP A  97       8.056  33.014 -31.334  1.00  0.71           O  
ATOM   1470  CB  ASP A  97       7.533  30.440 -29.816  1.00  0.71           C  
ATOM   1471  CG  ASP A  97       7.305  29.020 -30.056  1.00  0.71           C  
ATOM   1472  OD1 ASP A  97       7.763  28.559 -31.046  1.00  0.71           O  
ATOM   1473  OD2 ASP A  97       6.663  28.362 -29.291  1.00  0.71           O  
ATOM   1474  H   ASP A  97       9.848  30.052 -28.843  1.00  0.71           H  
ATOM   1475  HA  ASP A  97       8.771  30.486 -31.488  1.00  0.71           H  
ATOM   1476 1HB  ASP A  97       7.559  30.661 -28.744  1.00  0.71           H  
ATOM   1477 2HB  ASP A  97       6.729  30.956 -30.257  1.00  0.71           H  
ATOM   1478  N   THR A  98       9.864  33.040 -29.992  1.00  0.73           N  
ATOM   1479  CA  THR A  98      10.026  34.475 -30.107  1.00  0.73           C  
ATOM   1480  C   THR A  98      10.968  34.801 -31.285  1.00  0.73           C  
ATOM   1481  O   THR A  98      11.234  35.974 -31.564  1.00  0.73           O  
ATOM   1482  CB  THR A  98      10.550  35.113 -28.800  1.00  0.73           C  
ATOM   1483  OG1 THR A  98      11.855  34.615 -28.485  1.00  0.73           O  
ATOM   1484  CG2 THR A  98       9.609  34.827 -27.645  1.00  0.73           C  
ATOM   1485  H   THR A  98      10.533  32.524 -29.416  1.00  0.73           H  
ATOM   1486  HA  THR A  98       9.053  34.918 -30.324  1.00  0.73           H  
ATOM   1487  HB  THR A  98      10.609  36.184 -28.935  1.00  0.73           H  
ATOM   1488  HG1 THR A  98      11.846  33.634 -28.472  1.00  0.73           H  
ATOM   1489 1HG2 THR A  98       9.987  35.298 -26.738  1.00  0.73           H  
ATOM   1490 2HG2 THR A  98       8.624  35.224 -27.874  1.00  0.73           H  
ATOM   1491 3HG2 THR A  98       9.544  33.755 -27.497  1.00  0.73           H  
ATOM   1492  N   LYS A  99      11.467  33.758 -31.982  1.00  0.76           N  
ATOM   1493  CA  LYS A  99      12.366  33.939 -33.128  1.00  0.76           C  
ATOM   1494  C   LYS A  99      11.709  34.670 -34.309  1.00  0.76           C  
ATOM   1495  O   LYS A  99      10.546  34.416 -34.659  1.00  0.76           O  
ATOM   1496  CB  LYS A  99      12.886  32.597 -33.670  1.00  0.76           C  
ATOM   1497  CG  LYS A  99      13.836  31.799 -32.802  1.00  0.76           C  
ATOM   1498  CD  LYS A  99      14.387  30.582 -33.589  1.00  0.76           C  
ATOM   1499  CE  LYS A  99      13.291  29.523 -33.847  1.00  0.76           C  
ATOM   1500  NZ  LYS A  99      13.796  28.322 -34.616  1.00  0.76           N  
ATOM   1501  H   LYS A  99      11.228  32.802 -31.715  1.00  0.76           H  
ATOM   1502  HA  LYS A  99      13.217  34.531 -32.793  1.00  0.76           H  
ATOM   1503 1HB  LYS A  99      12.032  31.949 -33.878  1.00  0.76           H  
ATOM   1504 2HB  LYS A  99      13.395  32.772 -34.613  1.00  0.76           H  
ATOM   1505 1HG  LYS A  99      14.641  32.424 -32.520  1.00  0.76           H  
ATOM   1506 2HG  LYS A  99      13.369  31.478 -31.904  1.00  0.76           H  
ATOM   1507 1HD  LYS A  99      14.780  30.922 -34.547  1.00  0.76           H  
ATOM   1508 2HD  LYS A  99      15.199  30.127 -33.024  1.00  0.76           H  
ATOM   1509 1HE  LYS A  99      12.898  29.181 -32.897  1.00  0.76           H  
ATOM   1510 2HE  LYS A  99      12.492  29.987 -34.410  1.00  0.76           H  
ATOM   1511 1HZ  LYS A  99      13.029  27.644 -34.782  1.00  0.76           H  
ATOM   1512 2HZ  LYS A  99      14.143  28.598 -35.516  1.00  0.76           H  
ATOM   1513 3HZ  LYS A  99      14.523  27.864 -34.108  1.00  0.76           H  
ATOM   1514  N   THR A 100      12.513  35.473 -35.012  1.00  0.78           N  
ATOM   1515  CA  THR A 100      12.107  36.233 -36.201  1.00  0.78           C  
ATOM   1516  C   THR A 100      11.847  35.305 -37.388  1.00  0.78           C  
ATOM   1517  O   THR A 100      11.238  35.694 -38.382  1.00  0.78           O  
ATOM   1518  CB  THR A 100      13.194  37.278 -36.581  1.00  0.78           C  
ATOM   1519  OG1 THR A 100      14.442  36.593 -36.840  1.00  0.78           O  
ATOM   1520  CG2 THR A 100      13.382  38.330 -35.469  1.00  0.78           C  
ATOM   1521  H   THR A 100      13.454  35.609 -34.666  1.00  0.78           H  
ATOM   1522  HA  THR A 100      11.184  36.765 -35.974  1.00  0.78           H  
ATOM   1523  HB  THR A 100      12.890  37.792 -37.492  1.00  0.78           H  
ATOM   1524  HG1 THR A 100      15.216  37.219 -36.806  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100      14.145  39.034 -35.787  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100      12.443  38.856 -35.303  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100      13.687  37.863 -34.552  1.00  0.78           H  
ATOM   1528  N   TYR A 101      12.296  34.061 -37.251  1.00  0.80           N  
ATOM   1529  CA  TYR A 101      12.116  33.005 -38.232  1.00  0.80           C  
ATOM   1530  C   TYR A 101      10.690  32.451 -38.208  1.00  0.80           C  
ATOM   1531  O   TYR A 101      10.246  31.806 -39.160  1.00  0.80           O  
ATOM   1532  CB  TYR A 101      13.105  31.875 -37.960  1.00  0.80           C  
ATOM   1533  CG  TYR A 101      14.545  32.239 -38.245  1.00  0.80           C  
ATOM   1534  CD1 TYR A 101      14.834  33.332 -39.050  1.00  0.80           C  
ATOM   1535  CD2 TYR A 101      15.576  31.464 -37.728  1.00  0.80           C  
ATOM   1536  CE1 TYR A 101      16.144  33.649 -39.340  1.00  0.80           C  
ATOM   1537  CE2 TYR A 101      16.888  31.779 -38.022  1.00  0.80           C  
ATOM   1538  CZ  TYR A 101      17.172  32.869 -38.831  1.00  0.80           C  
ATOM   1539  OH  TYR A 101      18.478  33.183 -39.142  1.00  0.80           O  
ATOM   1540  H   TYR A 101      12.801  33.853 -36.406  1.00  0.80           H  
ATOM   1541  HA  TYR A 101      12.299  33.417 -39.225  1.00  0.80           H  
ATOM   1542 1HB  TYR A 101      13.028  31.574 -36.913  1.00  0.80           H  
ATOM   1543 2HB  TYR A 101      12.842  31.008 -38.567  1.00  0.80           H  
ATOM   1544  HD1 TYR A 101      14.025  33.940 -39.461  1.00  0.80           H  
ATOM   1545  HD2 TYR A 101      15.351  30.603 -37.098  1.00  0.80           H  
ATOM   1546  HE1 TYR A 101      16.367  34.506 -39.976  1.00  0.80           H  
ATOM   1547  HE2 TYR A 101      17.700  31.169 -37.623  1.00  0.80           H  
ATOM   1548  HH  TYR A 101      19.069  32.554 -38.720  1.00  0.80           H  
ATOM   1549  N   LEU A 102       9.999  32.655 -37.086  1.00  0.79           N  
ATOM   1550  CA  LEU A 102       8.642  32.170 -36.898  1.00  0.79           C  
ATOM   1551  C   LEU A 102       7.716  33.380 -36.936  1.00  0.79           C  
ATOM   1552  O   LEU A 102       6.584  33.315 -37.417  1.00  0.79           O  
ATOM   1553  CB  LEU A 102       8.575  31.414 -35.573  1.00  0.79           C  
ATOM   1554  CG  LEU A 102       9.548  30.198 -35.513  1.00  0.79           C  
ATOM   1555  CD1 LEU A 102       9.487  29.581 -34.167  1.00  0.79           C  
ATOM   1556  CD2 LEU A 102       9.216  29.176 -36.579  1.00  0.79           C  
ATOM   1557  H   LEU A 102      10.407  33.201 -36.335  1.00  0.79           H  
ATOM   1558  HA  LEU A 102       8.378  31.499 -37.713  1.00  0.79           H  
ATOM   1559 1HB  LEU A 102       8.852  32.099 -34.765  1.00  0.79           H  
ATOM   1560 2HB  LEU A 102       7.571  31.069 -35.396  1.00  0.79           H  
ATOM   1561  HG  LEU A 102      10.560  30.556 -35.674  1.00  0.79           H  
ATOM   1562 1HD1 LEU A 102      10.191  28.755 -34.108  1.00  0.79           H  
ATOM   1563 2HD1 LEU A 102       9.756  30.332 -33.454  1.00  0.79           H  
ATOM   1564 3HD1 LEU A 102       8.490  29.217 -33.951  1.00  0.79           H  
ATOM   1565 1HD2 LEU A 102       9.932  28.360 -36.509  1.00  0.79           H  
ATOM   1566 2HD2 LEU A 102       8.219  28.790 -36.431  1.00  0.79           H  
ATOM   1567 3HD2 LEU A 102       9.284  29.637 -37.566  1.00  0.79           H  
ATOM   1568  N   ASN A 103       8.242  34.498 -36.422  1.00  0.77           N  
ATOM   1569  CA  ASN A 103       7.585  35.799 -36.346  1.00  0.77           C  
ATOM   1570  C   ASN A 103       6.242  35.759 -35.625  1.00  0.77           C  
ATOM   1571  O   ASN A 103       5.288  36.418 -36.032  1.00  0.77           O  
ATOM   1572  CB  ASN A 103       7.432  36.384 -37.741  1.00  0.77           C  
ATOM   1573  CG  ASN A 103       7.202  37.875 -37.731  1.00  0.77           C  
ATOM   1574  OD1 ASN A 103       7.741  38.585 -36.868  1.00  0.77           O  
ATOM   1575  ND2 ASN A 103       6.428  38.367 -38.673  1.00  0.77           N  
ATOM   1576  H   ASN A 103       9.172  34.444 -36.020  1.00  0.77           H  
ATOM   1577  HA  ASN A 103       8.235  36.461 -35.773  1.00  0.77           H  
ATOM   1578 1HB  ASN A 103       8.332  36.166 -38.322  1.00  0.77           H  
ATOM   1579 2HB  ASN A 103       6.593  35.902 -38.245  1.00  0.77           H  
ATOM   1580 1HD2 ASN A 103       6.249  39.351 -38.712  1.00  0.77           H  
ATOM   1581 2HD2 ASN A 103       6.017  37.756 -39.350  1.00  0.77           H  
ATOM   1582  N   ARG A 104       6.191  35.026 -34.524  1.00  0.74           N  
ATOM   1583  CA  ARG A 104       4.983  34.919 -33.719  1.00  0.74           C  
ATOM   1584  C   ARG A 104       4.940  35.967 -32.623  1.00  0.74           C  
ATOM   1585  O   ARG A 104       5.988  36.356 -32.091  1.00  0.74           O  
ATOM   1586  CB  ARG A 104       4.897  33.530 -33.129  1.00  0.74           C  
ATOM   1587  CG  ARG A 104       4.705  32.448 -34.177  1.00  0.74           C  
ATOM   1588  CD  ARG A 104       4.704  31.113 -33.591  1.00  0.74           C  
ATOM   1589  NE  ARG A 104       3.544  30.861 -32.748  1.00  0.74           N  
ATOM   1590  CZ  ARG A 104       3.520  29.858 -31.865  1.00  0.74           C  
ATOM   1591  NH1 ARG A 104       4.545  29.102 -31.757  1.00  0.74           N  
ATOM   1592  NH2 ARG A 104       2.507  29.599 -31.081  1.00  0.74           N  
ATOM   1593  H   ARG A 104       7.013  34.507 -34.248  1.00  0.74           H  
ATOM   1594  HA  ARG A 104       4.117  35.068 -34.368  1.00  0.74           H  
ATOM   1595 1HB  ARG A 104       5.803  33.307 -32.571  1.00  0.74           H  
ATOM   1596 2HB  ARG A 104       4.056  33.481 -32.430  1.00  0.74           H  
ATOM   1597 1HG  ARG A 104       3.749  32.604 -34.681  1.00  0.74           H  
ATOM   1598 2HG  ARG A 104       5.510  32.501 -34.911  1.00  0.74           H  
ATOM   1599 1HD  ARG A 104       4.706  30.381 -34.381  1.00  0.74           H  
ATOM   1600 2HD  ARG A 104       5.604  30.985 -32.982  1.00  0.74           H  
ATOM   1601  HE  ARG A 104       2.733  31.467 -32.826  1.00  0.74           H  
ATOM   1602 1HH1 ARG A 104       5.355  29.242 -32.345  1.00  0.74           H  
ATOM   1603 2HH1 ARG A 104       4.504  28.332 -31.065  1.00  0.74           H  
ATOM   1604 1HH2 ARG A 104       1.651  30.171 -31.093  1.00  0.74           H  
ATOM   1605 2HH2 ARG A 104       2.639  28.837 -30.395  1.00  0.74           H  
ATOM   1606  N   THR A 105       3.732  36.428 -32.295  1.00  0.70           N  
ATOM   1607  CA  THR A 105       3.530  37.374 -31.205  1.00  0.70           C  
ATOM   1608  C   THR A 105       3.349  36.612 -29.899  1.00  0.70           C  
ATOM   1609  O   THR A 105       2.863  35.488 -29.939  1.00  0.70           O  
ATOM   1610  CB  THR A 105       2.266  38.195 -31.474  1.00  0.70           C  
ATOM   1611  OG1 THR A 105       1.143  37.284 -31.555  1.00  0.70           O  
ATOM   1612  CG2 THR A 105       2.401  38.950 -32.781  1.00  0.70           C  
ATOM   1613  H   THR A 105       2.911  36.094 -32.817  1.00  0.70           H  
ATOM   1614  HA  THR A 105       4.394  38.027 -31.165  1.00  0.70           H  
ATOM   1615  HB  THR A 105       2.093  38.898 -30.673  1.00  0.70           H  
ATOM   1616  HG1 THR A 105       1.238  36.752 -32.396  1.00  0.70           H  
ATOM   1617 1HG2 THR A 105       1.489  39.516 -32.970  1.00  0.70           H  
ATOM   1618 2HG2 THR A 105       3.248  39.632 -32.722  1.00  0.70           H  
ATOM   1619 3HG2 THR A 105       2.561  38.238 -33.595  1.00  0.70           H  
ATOM   1620  N   PRO A 106       3.605  37.209 -28.722  1.00  0.67           N  
ATOM   1621  CA  PRO A 106       3.350  36.630 -27.415  1.00  0.67           C  
ATOM   1622  C   PRO A 106       1.954  36.064 -27.285  1.00  0.67           C  
ATOM   1623  O   PRO A 106       1.752  35.034 -26.643  1.00  0.67           O  
ATOM   1624  CB  PRO A 106       3.545  37.827 -26.500  1.00  0.67           C  
ATOM   1625  CG  PRO A 106       4.559  38.650 -27.211  1.00  0.67           C  
ATOM   1626  CD  PRO A 106       4.214  38.533 -28.668  1.00  0.67           C  
ATOM   1627  HA  PRO A 106       4.097  35.864 -27.216  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106       2.595  38.353 -26.349  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106       3.891  37.503 -25.509  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106       4.541  39.688 -26.854  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106       5.545  38.248 -26.976  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106       3.513  39.322 -28.955  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106       5.128  38.553 -29.237  1.00  0.67           H  
ATOM   1634  N   PHE A 107       0.981  36.715 -27.925  1.00  0.66           N  
ATOM   1635  CA  PHE A 107      -0.383  36.231 -27.870  1.00  0.66           C  
ATOM   1636  C   PHE A 107      -0.458  34.888 -28.568  1.00  0.66           C  
ATOM   1637  O   PHE A 107      -0.946  33.912 -27.995  1.00  0.66           O  
ATOM   1638  CB  PHE A 107      -1.351  37.241 -28.456  1.00  0.66           C  
ATOM   1639  CG  PHE A 107      -2.771  36.793 -28.423  1.00  0.66           C  
ATOM   1640  CD1 PHE A 107      -3.443  36.716 -27.213  1.00  0.66           C  
ATOM   1641  CD2 PHE A 107      -3.457  36.499 -29.585  1.00  0.66           C  
ATOM   1642  CE1 PHE A 107      -4.767  36.332 -27.164  1.00  0.66           C  
ATOM   1643  CE2 PHE A 107      -4.785  36.129 -29.538  1.00  0.66           C  
ATOM   1644  CZ  PHE A 107      -5.439  36.041 -28.328  1.00  0.66           C  
ATOM   1645  H   PHE A 107       1.182  37.554 -28.446  1.00  0.66           H  
ATOM   1646  HA  PHE A 107      -0.665  36.097 -26.834  1.00  0.66           H  
ATOM   1647 1HB  PHE A 107      -1.274  38.178 -27.910  1.00  0.66           H  
ATOM   1648 2HB  PHE A 107      -1.080  37.441 -29.495  1.00  0.66           H  
ATOM   1649  HD1 PHE A 107      -2.909  36.958 -26.294  1.00  0.66           H  
ATOM   1650  HD2 PHE A 107      -2.939  36.570 -30.543  1.00  0.66           H  
ATOM   1651  HE1 PHE A 107      -5.282  36.269 -26.206  1.00  0.66           H  
ATOM   1652  HE2 PHE A 107      -5.319  35.904 -30.460  1.00  0.66           H  
ATOM   1653  HZ  PHE A 107      -6.486  35.744 -28.294  1.00  0.66           H  
ATOM   1654  N   GLU A 108       0.077  34.823 -29.791  1.00  0.65           N  
ATOM   1655  CA  GLU A 108       0.080  33.581 -30.559  1.00  0.65           C  
ATOM   1656  C   GLU A 108       0.879  32.491 -29.858  1.00  0.65           C  
ATOM   1657  O   GLU A 108       0.534  31.305 -29.935  1.00  0.65           O  
ATOM   1658  CB  GLU A 108       0.635  33.834 -31.953  1.00  0.65           C  
ATOM   1659  CG  GLU A 108      -0.290  34.643 -32.838  1.00  0.65           C  
ATOM   1660  CD  GLU A 108       0.383  35.140 -34.066  1.00  0.65           C  
ATOM   1661  OE1 GLU A 108       1.467  35.680 -33.923  1.00  0.65           O  
ATOM   1662  OE2 GLU A 108      -0.147  34.984 -35.139  1.00  0.65           O  
ATOM   1663  H   GLU A 108       0.499  35.661 -30.212  1.00  0.65           H  
ATOM   1664  HA  GLU A 108      -0.947  33.240 -30.653  1.00  0.65           H  
ATOM   1665 1HB  GLU A 108       1.582  34.366 -31.876  1.00  0.65           H  
ATOM   1666 2HB  GLU A 108       0.837  32.884 -32.445  1.00  0.65           H  
ATOM   1667 1HG  GLU A 108      -1.136  34.019 -33.123  1.00  0.65           H  
ATOM   1668 2HG  GLU A 108      -0.677  35.486 -32.264  1.00  0.65           H  
ATOM   1669  N   ILE A 109       1.951  32.889 -29.175  1.00  0.65           N  
ATOM   1670  CA  ILE A 109       2.798  31.939 -28.478  1.00  0.65           C  
ATOM   1671  C   ILE A 109       1.984  31.305 -27.360  1.00  0.65           C  
ATOM   1672  O   ILE A 109       1.965  30.076 -27.208  1.00  0.65           O  
ATOM   1673  CB  ILE A 109       4.058  32.618 -27.954  1.00  0.65           C  
ATOM   1674  CG1 ILE A 109       4.876  33.072 -29.170  1.00  0.65           C  
ATOM   1675  CG2 ILE A 109       4.864  31.640 -27.116  1.00  0.65           C  
ATOM   1676  CD1 ILE A 109       6.036  34.005 -28.884  1.00  0.65           C  
ATOM   1677  H   ILE A 109       2.191  33.880 -29.176  1.00  0.65           H  
ATOM   1678  HA  ILE A 109       3.110  31.164 -29.158  1.00  0.65           H  
ATOM   1679  HB  ILE A 109       3.784  33.486 -27.377  1.00  0.65           H  
ATOM   1680 1HG1 ILE A 109       5.222  32.214 -29.655  1.00  0.65           H  
ATOM   1681 2HG1 ILE A 109       4.211  33.571 -29.848  1.00  0.65           H  
ATOM   1682 1HG2 ILE A 109       5.774  32.114 -26.752  1.00  0.65           H  
ATOM   1683 2HG2 ILE A 109       4.258  31.325 -26.278  1.00  0.65           H  
ATOM   1684 3HG2 ILE A 109       5.130  30.768 -27.719  1.00  0.65           H  
ATOM   1685 1HD1 ILE A 109       6.525  34.261 -29.820  1.00  0.65           H  
ATOM   1686 2HD1 ILE A 109       5.687  34.909 -28.422  1.00  0.65           H  
ATOM   1687 3HD1 ILE A 109       6.744  33.509 -28.225  1.00  0.65           H  
ATOM   1688  N   GLY A 110       1.274  32.139 -26.605  1.00  0.65           N  
ATOM   1689  CA  GLY A 110       0.407  31.647 -25.559  1.00  0.65           C  
ATOM   1690  C   GLY A 110      -0.705  30.764 -26.113  1.00  0.65           C  
ATOM   1691  O   GLY A 110      -1.011  29.729 -25.519  1.00  0.65           O  
ATOM   1692  H   GLY A 110       1.342  33.147 -26.758  1.00  0.65           H  
ATOM   1693 1HA  GLY A 110       0.989  31.093 -24.833  1.00  0.65           H  
ATOM   1694 2HA  GLY A 110      -0.031  32.481 -25.042  1.00  0.65           H  
ATOM   1695  N   LEU A 111      -1.280  31.128 -27.270  1.00  0.66           N  
ATOM   1696  CA  LEU A 111      -2.351  30.313 -27.840  1.00  0.66           C  
ATOM   1697  C   LEU A 111      -1.807  28.930 -28.157  1.00  0.66           C  
ATOM   1698  O   LEU A 111      -2.493  27.922 -27.956  1.00  0.66           O  
ATOM   1699  CB  LEU A 111      -2.917  30.921 -29.134  1.00  0.66           C  
ATOM   1700  CG  LEU A 111      -3.700  32.225 -29.014  1.00  0.66           C  
ATOM   1701  CD1 LEU A 111      -4.060  32.678 -30.414  1.00  0.66           C  
ATOM   1702  CD2 LEU A 111      -4.919  32.022 -28.152  1.00  0.66           C  
ATOM   1703  H   LEU A 111      -1.006  32.005 -27.715  1.00  0.66           H  
ATOM   1704  HA  LEU A 111      -3.150  30.218 -27.109  1.00  0.66           H  
ATOM   1705 1HB  LEU A 111      -2.087  31.104 -29.810  1.00  0.66           H  
ATOM   1706 2HB  LEU A 111      -3.571  30.187 -29.597  1.00  0.66           H  
ATOM   1707  HG  LEU A 111      -3.083  32.986 -28.565  1.00  0.66           H  
ATOM   1708 1HD1 LEU A 111      -4.605  33.593 -30.372  1.00  0.66           H  
ATOM   1709 2HD1 LEU A 111      -3.160  32.824 -30.998  1.00  0.66           H  
ATOM   1710 3HD1 LEU A 111      -4.676  31.918 -30.888  1.00  0.66           H  
ATOM   1711 1HD2 LEU A 111      -5.468  32.959 -28.077  1.00  0.66           H  
ATOM   1712 2HD2 LEU A 111      -5.558  31.259 -28.595  1.00  0.66           H  
ATOM   1713 3HD2 LEU A 111      -4.610  31.703 -27.159  1.00  0.66           H  
ATOM   1714  N   GLY A 112      -0.560  28.893 -28.626  1.00  0.67           N  
ATOM   1715  CA  GLY A 112       0.132  27.658 -28.937  1.00  0.67           C  
ATOM   1716  C   GLY A 112       0.244  26.803 -27.692  1.00  0.67           C  
ATOM   1717  O   GLY A 112      -0.077  25.610 -27.716  1.00  0.67           O  
ATOM   1718  H   GLY A 112      -0.077  29.775 -28.795  1.00  0.67           H  
ATOM   1719 1HA  GLY A 112      -0.430  27.127 -29.699  1.00  0.67           H  
ATOM   1720 2HA  GLY A 112       1.124  27.880 -29.325  1.00  0.67           H  
ATOM   1721  N   ALA A 113       0.714  27.409 -26.600  1.00  0.68           N  
ATOM   1722  CA  ALA A 113       0.814  26.691 -25.340  1.00  0.68           C  
ATOM   1723  C   ALA A 113      -0.566  26.204 -24.931  1.00  0.68           C  
ATOM   1724  O   ALA A 113      -0.705  25.098 -24.417  1.00  0.68           O  
ATOM   1725  CB  ALA A 113       1.405  27.564 -24.268  1.00  0.68           C  
ATOM   1726  H   ALA A 113       0.996  28.390 -26.663  1.00  0.68           H  
ATOM   1727  HA  ALA A 113       1.454  25.823 -25.488  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113       1.474  26.996 -23.353  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113       2.390  27.865 -24.593  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113       0.774  28.438 -24.113  1.00  0.68           H  
ATOM   1731  N   GLY A 114      -1.589  27.014 -25.205  1.00  0.69           N  
ATOM   1732  CA  GLY A 114      -2.970  26.676 -24.923  1.00  0.69           C  
ATOM   1733  C   GLY A 114      -3.307  25.376 -25.621  1.00  0.69           C  
ATOM   1734  O   GLY A 114      -3.894  24.474 -25.022  1.00  0.69           O  
ATOM   1735  H   GLY A 114      -1.394  27.927 -25.609  1.00  0.69           H  
ATOM   1736 1HA  GLY A 114      -3.126  26.580 -23.853  1.00  0.69           H  
ATOM   1737 2HA  GLY A 114      -3.616  27.475 -25.287  1.00  0.69           H  
ATOM   1738  N   ALA A 115      -2.954  25.275 -26.904  1.00  0.70           N  
ATOM   1739  CA  ALA A 115      -3.219  24.051 -27.644  1.00  0.70           C  
ATOM   1740  C   ALA A 115      -2.508  22.868 -26.990  1.00  0.70           C  
ATOM   1741  O   ALA A 115      -3.107  21.802 -26.843  1.00  0.70           O  
ATOM   1742  CB  ALA A 115      -2.772  24.194 -29.094  1.00  0.70           C  
ATOM   1743  H   ALA A 115      -2.506  26.072 -27.358  1.00  0.70           H  
ATOM   1744  HA  ALA A 115      -4.290  23.866 -27.617  1.00  0.70           H  
ATOM   1745 1HB  ALA A 115      -2.999  23.280 -29.637  1.00  0.70           H  
ATOM   1746 2HB  ALA A 115      -3.297  25.031 -29.551  1.00  0.70           H  
ATOM   1747 3HB  ALA A 115      -1.703  24.377 -29.131  1.00  0.70           H  
ATOM   1748  N   LEU A 116      -1.264  23.059 -26.528  1.00  0.71           N  
ATOM   1749  CA  LEU A 116      -0.555  21.944 -25.894  1.00  0.71           C  
ATOM   1750  C   LEU A 116      -1.257  21.535 -24.605  1.00  0.71           C  
ATOM   1751  O   LEU A 116      -1.362  20.346 -24.285  1.00  0.71           O  
ATOM   1752  CB  LEU A 116       0.893  22.303 -25.564  1.00  0.71           C  
ATOM   1753  CG  LEU A 116       1.832  22.525 -26.740  1.00  0.71           C  
ATOM   1754  CD1 LEU A 116       3.182  22.960 -26.206  1.00  0.71           C  
ATOM   1755  CD2 LEU A 116       1.952  21.268 -27.558  1.00  0.71           C  
ATOM   1756  H   LEU A 116      -0.810  23.966 -26.667  1.00  0.71           H  
ATOM   1757  HA  LEU A 116      -0.560  21.098 -26.576  1.00  0.71           H  
ATOM   1758 1HB  LEU A 116       0.893  23.212 -24.971  1.00  0.71           H  
ATOM   1759 2HB  LEU A 116       1.311  21.506 -24.958  1.00  0.71           H  
ATOM   1760  HG  LEU A 116       1.436  23.327 -27.371  1.00  0.71           H  
ATOM   1761 1HD1 LEU A 116       3.857  23.123 -27.041  1.00  0.71           H  
ATOM   1762 2HD1 LEU A 116       3.072  23.879 -25.632  1.00  0.71           H  
ATOM   1763 3HD1 LEU A 116       3.585  22.183 -25.563  1.00  0.71           H  
ATOM   1764 1HD2 LEU A 116       2.617  21.464 -28.384  1.00  0.71           H  
ATOM   1765 2HD2 LEU A 116       2.353  20.466 -26.962  1.00  0.71           H  
ATOM   1766 3HD2 LEU A 116       0.971  20.988 -27.930  1.00  0.71           H  
ATOM   1767  N   ILE A 117      -1.765  22.520 -23.874  1.00  0.73           N  
ATOM   1768  CA  ILE A 117      -2.476  22.256 -22.641  1.00  0.73           C  
ATOM   1769  C   ILE A 117      -3.728  21.465 -22.939  1.00  0.73           C  
ATOM   1770  O   ILE A 117      -4.014  20.482 -22.258  1.00  0.73           O  
ATOM   1771  CB  ILE A 117      -2.857  23.548 -21.913  1.00  0.73           C  
ATOM   1772  CG1 ILE A 117      -1.606  24.258 -21.394  1.00  0.73           C  
ATOM   1773  CG2 ILE A 117      -3.799  23.223 -20.781  1.00  0.73           C  
ATOM   1774  CD1 ILE A 117      -1.835  25.657 -20.931  1.00  0.73           C  
ATOM   1775  H   ILE A 117      -1.630  23.485 -24.179  1.00  0.73           H  
ATOM   1776  HA  ILE A 117      -1.837  21.662 -21.988  1.00  0.73           H  
ATOM   1777  HB  ILE A 117      -3.350  24.224 -22.602  1.00  0.73           H  
ATOM   1778 1HG1 ILE A 117      -1.235  23.720 -20.570  1.00  0.73           H  
ATOM   1779 2HG1 ILE A 117      -0.852  24.264 -22.168  1.00  0.73           H  
ATOM   1780 1HG2 ILE A 117      -4.075  24.138 -20.276  1.00  0.73           H  
ATOM   1781 2HG2 ILE A 117      -4.690  22.749 -21.184  1.00  0.73           H  
ATOM   1782 3HG2 ILE A 117      -3.312  22.550 -20.079  1.00  0.73           H  
ATOM   1783 1HD1 ILE A 117      -0.905  26.052 -20.576  1.00  0.73           H  
ATOM   1784 2HD1 ILE A 117      -2.194  26.256 -21.756  1.00  0.73           H  
ATOM   1785 3HD1 ILE A 117      -2.569  25.666 -20.125  1.00  0.73           H  
ATOM   1786  N   ASN A 118      -4.473  21.879 -23.970  1.00  0.76           N  
ATOM   1787  CA  ASN A 118      -5.706  21.202 -24.341  1.00  0.76           C  
ATOM   1788  C   ASN A 118      -5.420  19.746 -24.705  1.00  0.76           C  
ATOM   1789  O   ASN A 118      -6.186  18.847 -24.361  1.00  0.76           O  
ATOM   1790  CB  ASN A 118      -6.363  21.912 -25.511  1.00  0.76           C  
ATOM   1791  CG  ASN A 118      -6.955  23.259 -25.141  1.00  0.76           C  
ATOM   1792  OD1 ASN A 118      -7.230  23.564 -23.975  1.00  0.76           O  
ATOM   1793  ND2 ASN A 118      -7.151  24.081 -26.141  1.00  0.76           N  
ATOM   1794  H   ASN A 118      -4.181  22.706 -24.490  1.00  0.76           H  
ATOM   1795  HA  ASN A 118      -6.383  21.215 -23.486  1.00  0.76           H  
ATOM   1796 1HB  ASN A 118      -5.626  22.062 -26.297  1.00  0.76           H  
ATOM   1797 2HB  ASN A 118      -7.149  21.281 -25.918  1.00  0.76           H  
ATOM   1798 1HD2 ASN A 118      -7.533  24.989 -25.973  1.00  0.76           H  
ATOM   1799 2HD2 ASN A 118      -6.912  23.802 -27.068  1.00  0.76           H  
ATOM   1800  N   MET A 119      -4.290  19.492 -25.372  1.00  0.81           N  
ATOM   1801  CA  MET A 119      -3.930  18.122 -25.724  1.00  0.81           C  
ATOM   1802  C   MET A 119      -3.785  17.292 -24.461  1.00  0.81           C  
ATOM   1803  O   MET A 119      -4.320  16.180 -24.364  1.00  0.81           O  
ATOM   1804  CB  MET A 119      -2.619  18.106 -26.501  1.00  0.81           C  
ATOM   1805  CG  MET A 119      -2.705  18.698 -27.841  1.00  0.81           C  
ATOM   1806  SD  MET A 119      -1.130  18.808 -28.631  1.00  0.81           S  
ATOM   1807  CE  MET A 119      -1.591  20.133 -29.705  1.00  0.81           C  
ATOM   1808  H   MET A 119      -3.695  20.267 -25.669  1.00  0.81           H  
ATOM   1809  HA  MET A 119      -4.726  17.692 -26.330  1.00  0.81           H  
ATOM   1810 1HB  MET A 119      -1.864  18.647 -25.951  1.00  0.81           H  
ATOM   1811 2HB  MET A 119      -2.269  17.079 -26.604  1.00  0.81           H  
ATOM   1812 1HG  MET A 119      -3.347  18.074 -28.458  1.00  0.81           H  
ATOM   1813 2HG  MET A 119      -3.143  19.671 -27.797  1.00  0.81           H  
ATOM   1814 1HE  MET A 119      -0.772  20.393 -30.312  1.00  0.81           H  
ATOM   1815 2HE  MET A 119      -2.423  19.819 -30.334  1.00  0.81           H  
ATOM   1816 3HE  MET A 119      -1.888  20.991 -29.112  1.00  0.81           H  
ATOM   1817  N   VAL A 120      -3.113  17.859 -23.459  1.00  0.89           N  
ATOM   1818  CA  VAL A 120      -2.912  17.137 -22.217  1.00  0.89           C  
ATOM   1819  C   VAL A 120      -4.231  16.934 -21.484  1.00  0.89           C  
ATOM   1820  O   VAL A 120      -4.514  15.844 -20.999  1.00  0.89           O  
ATOM   1821  CB  VAL A 120      -1.998  17.891 -21.256  1.00  0.89           C  
ATOM   1822  CG1 VAL A 120      -1.965  17.117 -19.951  1.00  0.89           C  
ATOM   1823  CG2 VAL A 120      -0.634  18.071 -21.805  1.00  0.89           C  
ATOM   1824  H   VAL A 120      -2.701  18.788 -23.587  1.00  0.89           H  
ATOM   1825  HA  VAL A 120      -2.484  16.164 -22.442  1.00  0.89           H  
ATOM   1826  HB  VAL A 120      -2.424  18.870 -21.061  1.00  0.89           H  
ATOM   1827 1HG1 VAL A 120      -1.351  17.606 -19.234  1.00  0.89           H  
ATOM   1828 2HG1 VAL A 120      -2.978  17.025 -19.550  1.00  0.89           H  
ATOM   1829 3HG1 VAL A 120      -1.558  16.126 -20.142  1.00  0.89           H  
ATOM   1830 1HG2 VAL A 120      -0.035  18.621 -21.090  1.00  0.89           H  
ATOM   1831 2HG2 VAL A 120      -0.188  17.117 -21.990  1.00  0.89           H  
ATOM   1832 3HG2 VAL A 120      -0.706  18.628 -22.721  1.00  0.89           H  
ATOM   1833  N   GLN A 121      -5.040  17.998 -21.412  1.00  1.04           N  
ATOM   1834  CA  GLN A 121      -6.327  17.981 -20.716  1.00  1.04           C  
ATOM   1835  C   GLN A 121      -7.340  17.031 -21.315  1.00  1.04           C  
ATOM   1836  O   GLN A 121      -8.232  16.567 -20.611  1.00  1.04           O  
ATOM   1837  CB  GLN A 121      -7.006  19.344 -20.707  1.00  1.04           C  
ATOM   1838  CG  GLN A 121      -6.390  20.438 -19.848  1.00  1.04           C  
ATOM   1839  CD  GLN A 121      -7.221  21.738 -19.979  1.00  1.04           C  
ATOM   1840  OE1 GLN A 121      -7.712  22.076 -21.064  1.00  1.04           O  
ATOM   1841  NE2 GLN A 121      -7.401  22.431 -18.864  1.00  1.04           N  
ATOM   1842  H   GLN A 121      -4.737  18.865 -21.848  1.00  1.04           H  
ATOM   1843  HA  GLN A 121      -6.145  17.672 -19.687  1.00  1.04           H  
ATOM   1844 1HB  GLN A 121      -7.033  19.716 -21.728  1.00  1.04           H  
ATOM   1845 2HB  GLN A 121      -8.039  19.221 -20.389  1.00  1.04           H  
ATOM   1846 1HG  GLN A 121      -6.397  20.130 -18.799  1.00  1.04           H  
ATOM   1847 2HG  GLN A 121      -5.373  20.626 -20.169  1.00  1.04           H  
ATOM   1848 1HE2 GLN A 121      -7.964  23.282 -18.827  1.00  1.04           H  
ATOM   1849 2HE2 GLN A 121      -6.971  22.120 -17.995  1.00  1.04           H  
ATOM   1850  N   LYS A 122      -7.282  16.830 -22.625  1.00  1.25           N  
ATOM   1851  CA  LYS A 122      -8.238  15.965 -23.288  1.00  1.25           C  
ATOM   1852  C   LYS A 122      -7.769  14.520 -23.445  1.00  1.25           C  
ATOM   1853  O   LYS A 122      -8.602  13.614 -23.485  1.00  1.25           O  
ATOM   1854  CB  LYS A 122      -8.578  16.537 -24.662  1.00  1.25           C  
ATOM   1855  CG  LYS A 122      -9.343  17.859 -24.617  1.00  1.25           C  
ATOM   1856  CD  LYS A 122      -9.645  18.367 -26.016  1.00  1.25           C  
ATOM   1857  CE  LYS A 122     -10.414  19.679 -25.980  1.00  1.25           C  
ATOM   1858  NZ  LYS A 122     -10.715  20.180 -27.352  1.00  1.25           N  
ATOM   1859  H   LYS A 122      -6.572  17.306 -23.180  1.00  1.25           H  
ATOM   1860  HA  LYS A 122      -9.148  15.950 -22.689  1.00  1.25           H  
ATOM   1861 1HB  LYS A 122      -7.649  16.709 -25.214  1.00  1.25           H  
ATOM   1862 2HB  LYS A 122      -9.166  15.815 -25.223  1.00  1.25           H  
ATOM   1863 1HG  LYS A 122     -10.278  17.719 -24.075  1.00  1.25           H  
ATOM   1864 2HG  LYS A 122      -8.745  18.603 -24.088  1.00  1.25           H  
ATOM   1865 1HD  LYS A 122      -8.701  18.524 -26.545  1.00  1.25           H  
ATOM   1866 2HD  LYS A 122     -10.227  17.625 -26.559  1.00  1.25           H  
ATOM   1867 1HE  LYS A 122     -11.348  19.531 -25.443  1.00  1.25           H  
ATOM   1868 2HE  LYS A 122      -9.816  20.426 -25.454  1.00  1.25           H  
ATOM   1869 1HZ  LYS A 122     -11.223  21.051 -27.289  1.00  1.25           H  
ATOM   1870 2HZ  LYS A 122      -9.850  20.329 -27.853  1.00  1.25           H  
ATOM   1871 3HZ  LYS A 122     -11.275  19.498 -27.844  1.00  1.25           H  
ATOM   1872  N   SER A 123      -6.458  14.284 -23.550  1.00  1.55           N  
ATOM   1873  CA  SER A 123      -5.985  12.929 -23.809  1.00  1.55           C  
ATOM   1874  C   SER A 123      -6.132  11.970 -22.606  1.00  1.55           C  
ATOM   1875  O   SER A 123      -5.489  12.180 -21.579  1.00  1.55           O  
ATOM   1876  CB  SER A 123      -4.508  12.985 -24.177  1.00  1.55           C  
ATOM   1877  OG  SER A 123      -4.316  13.687 -25.374  1.00  1.55           O  
ATOM   1878  H   SER A 123      -5.780  15.046 -23.517  1.00  1.55           H  
ATOM   1879  HA  SER A 123      -6.533  12.574 -24.671  1.00  1.55           H  
ATOM   1880 1HB  SER A 123      -3.951  13.476 -23.374  1.00  1.55           H  
ATOM   1881 2HB  SER A 123      -4.123  11.971 -24.275  1.00  1.55           H  
ATOM   1882  HG  SER A 123      -4.436  14.633 -25.136  1.00  1.55           H  
ATOM   1883  N   PRO A 124      -6.896  10.863 -22.729  1.00  1.94           N  
ATOM   1884  CA  PRO A 124      -7.095   9.836 -21.725  1.00  1.94           C  
ATOM   1885  C   PRO A 124      -5.869   8.980 -21.756  1.00  1.94           C  
ATOM   1886  O   PRO A 124      -5.116   9.058 -22.731  1.00  1.94           O  
ATOM   1887  CB  PRO A 124      -8.322   9.089 -22.221  1.00  1.94           C  
ATOM   1888  CG  PRO A 124      -8.203   9.170 -23.724  1.00  1.94           C  
ATOM   1889  CD  PRO A 124      -7.604  10.555 -24.002  1.00  1.94           C  
ATOM   1890  HA  PRO A 124      -7.245  10.291 -20.730  1.00  1.94           H  
ATOM   1891 1HB  PRO A 124      -8.293   8.046 -21.846  1.00  1.94           H  
ATOM   1892 2HB  PRO A 124      -9.236   9.548 -21.827  1.00  1.94           H  
ATOM   1893 1HG  PRO A 124      -7.564   8.347 -24.086  1.00  1.94           H  
ATOM   1894 2HG  PRO A 124      -9.190   9.034 -24.189  1.00  1.94           H  
ATOM   1895 1HD  PRO A 124      -6.897  10.453 -24.837  1.00  1.94           H  
ATOM   1896 2HD  PRO A 124      -8.405  11.280 -24.202  1.00  1.94           H  
ATOM   1897  N   GLY A 125      -5.668   8.125 -20.770  1.00  2.40           N  
ATOM   1898  CA  GLY A 125      -4.553   7.203 -20.906  1.00  2.40           C  
ATOM   1899  C   GLY A 125      -4.713   6.426 -22.219  1.00  2.40           C  
ATOM   1900  O   GLY A 125      -5.725   5.768 -22.438  1.00  2.40           O  
ATOM   1901  H   GLY A 125      -6.274   8.100 -19.948  1.00  2.40           H  
ATOM   1902 1HA  GLY A 125      -3.620   7.758 -20.904  1.00  2.40           H  
ATOM   1903 2HA  GLY A 125      -4.534   6.518 -20.064  1.00  2.40           H  
ATOM   1904  N   TRP A 126      -3.675   6.422 -23.044  1.00  2.80           N  
ATOM   1905  CA  TRP A 126      -3.666   5.781 -24.352  1.00  2.80           C  
ATOM   1906  C   TRP A 126      -4.170   4.339 -24.286  1.00  2.80           C  
ATOM   1907  O   TRP A 126      -5.111   3.976 -24.991  1.00  2.80           O  
ATOM   1908  CB  TRP A 126      -2.234   5.816 -24.897  1.00  2.80           C  
ATOM   1909  CG  TRP A 126      -2.070   5.357 -26.305  1.00  2.80           C  
ATOM   1910  CD1 TRP A 126      -1.709   4.125 -26.749  1.00  2.80           C  
ATOM   1911  CD2 TRP A 126      -2.239   6.175 -27.484  1.00  2.80           C  
ATOM   1912  NE1 TRP A 126      -1.655   4.115 -28.126  1.00  2.80           N  
ATOM   1913  CE2 TRP A 126      -1.977   5.362 -28.589  1.00  2.80           C  
ATOM   1914  CE3 TRP A 126      -2.589   7.515 -27.685  1.00  2.80           C  
ATOM   1915  CZ2 TRP A 126      -2.054   5.841 -29.886  1.00  2.80           C  
ATOM   1916  CZ3 TRP A 126      -2.665   7.998 -28.985  1.00  2.80           C  
ATOM   1917  CH2 TRP A 126      -2.406   7.181 -30.057  1.00  2.80           C  
ATOM   1918  H   TRP A 126      -2.862   6.972 -22.778  1.00  2.80           H  
ATOM   1919  HA  TRP A 126      -4.318   6.350 -25.015  1.00  2.80           H  
ATOM   1920 1HB  TRP A 126      -1.855   6.837 -24.822  1.00  2.80           H  
ATOM   1921 2HB  TRP A 126      -1.595   5.198 -24.263  1.00  2.80           H  
ATOM   1922  HD1 TRP A 126      -1.496   3.269 -26.110  1.00  2.80           H  
ATOM   1923  HE1 TRP A 126      -1.414   3.314 -28.692  1.00  2.80           H  
ATOM   1924  HE3 TRP A 126      -2.796   8.168 -26.835  1.00  2.80           H  
ATOM   1925  HZ2 TRP A 126      -1.851   5.209 -30.750  1.00  2.80           H  
ATOM   1926  HZ3 TRP A 126      -2.938   9.043 -29.133  1.00  2.80           H  
ATOM   1927  HH2 TRP A 126      -2.477   7.590 -31.065  1.00  2.80           H  
ATOM   1928  N   ASP A 127      -3.566   3.525 -23.416  1.00  3.02           N  
ATOM   1929  CA  ASP A 127      -3.994   2.134 -23.258  1.00  3.02           C  
ATOM   1930  C   ASP A 127      -4.902   1.949 -22.038  1.00  3.02           C  
ATOM   1931  O   ASP A 127      -5.224   0.820 -21.661  1.00  3.02           O  
ATOM   1932  CB  ASP A 127      -2.783   1.205 -23.119  1.00  3.02           C  
ATOM   1933  CG  ASP A 127      -1.928   1.126 -24.378  1.00  3.02           C  
ATOM   1934  OD1 ASP A 127      -2.481   1.034 -25.446  1.00  3.02           O  
ATOM   1935  OD2 ASP A 127      -0.728   1.175 -24.263  1.00  3.02           O  
ATOM   1936  H   ASP A 127      -2.800   3.882 -22.858  1.00  3.02           H  
ATOM   1937  HA  ASP A 127      -4.555   1.843 -24.146  1.00  3.02           H  
ATOM   1938 1HB  ASP A 127      -2.161   1.547 -22.301  1.00  3.02           H  
ATOM   1939 2HB  ASP A 127      -3.126   0.204 -22.865  1.00  3.02           H  
ATOM   1940  N   TRP A 128      -5.241   3.052 -21.377  1.00  2.97           N  
ATOM   1941  CA  TRP A 128      -6.052   3.020 -20.173  1.00  2.97           C  
ATOM   1942  C   TRP A 128      -7.251   3.941 -20.292  1.00  2.97           C  
ATOM   1943  O   TRP A 128      -7.189   5.101 -19.876  1.00  2.97           O  
ATOM   1944  CB  TRP A 128      -5.235   3.418 -18.949  1.00  2.97           C  
ATOM   1945  CG  TRP A 128      -4.101   2.502 -18.650  1.00  2.97           C  
ATOM   1946  CD1 TRP A 128      -4.117   1.429 -17.813  1.00  2.97           C  
ATOM   1947  CD2 TRP A 128      -2.755   2.585 -19.168  1.00  2.97           C  
ATOM   1948  NE1 TRP A 128      -2.882   0.834 -17.784  1.00  2.97           N  
ATOM   1949  CE2 TRP A 128      -2.036   1.528 -18.606  1.00  2.97           C  
ATOM   1950  CE3 TRP A 128      -2.112   3.454 -20.047  1.00  2.97           C  
ATOM   1951  CZ2 TRP A 128      -0.701   1.313 -18.896  1.00  2.97           C  
ATOM   1952  CZ3 TRP A 128      -0.772   3.231 -20.336  1.00  2.97           C  
ATOM   1953  CH2 TRP A 128      -0.088   2.194 -19.777  1.00  2.97           C  
ATOM   1954  H   TRP A 128      -5.012   3.957 -21.775  1.00  2.97           H  
ATOM   1955  HA  TRP A 128      -6.419   2.004 -20.028  1.00  2.97           H  
ATOM   1956 1HB  TRP A 128      -4.832   4.411 -19.096  1.00  2.97           H  
ATOM   1957 2HB  TRP A 128      -5.887   3.453 -18.078  1.00  2.97           H  
ATOM   1958  HD1 TRP A 128      -4.985   1.090 -17.251  1.00  2.97           H  
ATOM   1959  HE1 TRP A 128      -2.636   0.018 -17.244  1.00  2.97           H  
ATOM   1960  HE3 TRP A 128      -2.648   4.290 -20.501  1.00  2.97           H  
ATOM   1961  HZ2 TRP A 128      -0.137   0.490 -18.458  1.00  2.97           H  
ATOM   1962  HZ3 TRP A 128      -0.274   3.907 -21.027  1.00  2.97           H  
ATOM   1963  HH2 TRP A 128       0.963   2.057 -20.032  1.00  2.97           H  
ATOM   1964  N   THR A 129      -8.376   3.407 -20.737  1.00  2.68           N  
ATOM   1965  CA  THR A 129      -9.564   4.223 -20.976  1.00  2.68           C  
ATOM   1966  C   THR A 129     -10.130   4.779 -19.685  1.00  2.68           C  
ATOM   1967  O   THR A 129     -10.856   5.774 -19.679  1.00  2.68           O  
ATOM   1968  CB  THR A 129     -10.658   3.383 -21.648  1.00  2.68           C  
ATOM   1969  OG1 THR A 129     -11.019   2.276 -20.780  1.00  2.68           O  
ATOM   1970  CG2 THR A 129     -10.138   2.835 -22.973  1.00  2.68           C  
ATOM   1971  H   THR A 129      -8.382   2.432 -21.003  1.00  2.68           H  
ATOM   1972  HA  THR A 129      -9.292   5.059 -21.622  1.00  2.68           H  
ATOM   1973  HB  THR A 129     -11.539   4.000 -21.823  1.00  2.68           H  
ATOM   1974  HG1 THR A 129     -11.414   2.604 -19.911  1.00  2.68           H  
ATOM   1975 1HG2 THR A 129     -10.914   2.235 -23.449  1.00  2.68           H  
ATOM   1976 2HG2 THR A 129      -9.866   3.665 -23.626  1.00  2.68           H  
ATOM   1977 3HG2 THR A 129      -9.259   2.216 -22.791  1.00  2.68           H  
ATOM   1978  N   ASP A 130      -9.768   4.132 -18.591  1.00  2.26           N  
ATOM   1979  CA  ASP A 130     -10.249   4.488 -17.285  1.00  2.26           C  
ATOM   1980  C   ASP A 130      -9.302   5.452 -16.555  1.00  2.26           C  
ATOM   1981  O   ASP A 130      -9.543   5.789 -15.394  1.00  2.26           O  
ATOM   1982  CB  ASP A 130     -10.430   3.210 -16.489  1.00  2.26           C  
ATOM   1983  CG  ASP A 130     -11.393   2.273 -17.222  1.00  2.26           C  
ATOM   1984  OD1 ASP A 130     -12.083   2.737 -18.120  1.00  2.26           O  
ATOM   1985  OD2 ASP A 130     -11.427   1.115 -16.898  1.00  2.26           O  
ATOM   1986  H   ASP A 130      -9.149   3.344 -18.690  1.00  2.26           H  
ATOM   1987  HA  ASP A 130     -11.217   4.977 -17.394  1.00  2.26           H  
ATOM   1988 1HB  ASP A 130      -9.468   2.714 -16.359  1.00  2.26           H  
ATOM   1989 2HB  ASP A 130     -10.829   3.440 -15.501  1.00  2.26           H  
ATOM   1990  N   TYR A 131      -8.221   5.891 -17.218  1.00  1.83           N  
ATOM   1991  CA  TYR A 131      -7.281   6.802 -16.570  1.00  1.83           C  
ATOM   1992  C   TYR A 131      -7.435   8.223 -17.145  1.00  1.83           C  
ATOM   1993  O   TYR A 131      -7.195   8.435 -18.338  1.00  1.83           O  
ATOM   1994  CB  TYR A 131      -5.824   6.366 -16.741  1.00  1.83           C  
ATOM   1995  CG  TYR A 131      -4.907   7.241 -15.933  1.00  1.83           C  
ATOM   1996  CD1 TYR A 131      -4.817   7.014 -14.572  1.00  1.83           C  
ATOM   1997  CD2 TYR A 131      -4.205   8.287 -16.511  1.00  1.83           C  
ATOM   1998  CE1 TYR A 131      -4.044   7.823 -13.784  1.00  1.83           C  
ATOM   1999  CE2 TYR A 131      -3.422   9.108 -15.709  1.00  1.83           C  
ATOM   2000  CZ  TYR A 131      -3.353   8.873 -14.347  1.00  1.83           C  
ATOM   2001  OH  TYR A 131      -2.609   9.684 -13.533  1.00  1.83           O  
ATOM   2002  H   TYR A 131      -8.044   5.597 -18.180  1.00  1.83           H  
ATOM   2003  HA  TYR A 131      -7.494   6.783 -15.512  1.00  1.83           H  
ATOM   2004 1HB  TYR A 131      -5.700   5.334 -16.415  1.00  1.83           H  
ATOM   2005 2HB  TYR A 131      -5.539   6.428 -17.788  1.00  1.83           H  
ATOM   2006  HD1 TYR A 131      -5.378   6.195 -14.123  1.00  1.83           H  
ATOM   2007  HD2 TYR A 131      -4.283   8.478 -17.581  1.00  1.83           H  
ATOM   2008  HE1 TYR A 131      -3.986   7.645 -12.711  1.00  1.83           H  
ATOM   2009  HE2 TYR A 131      -2.878   9.947 -16.146  1.00  1.83           H  
ATOM   2010  HH  TYR A 131      -2.231  10.416 -14.049  1.00  1.83           H  
ATOM   2011  N   PRO A 132      -7.847   9.221 -16.341  1.00  1.46           N  
ATOM   2012  CA  PRO A 132      -8.095  10.582 -16.766  1.00  1.46           C  
ATOM   2013  C   PRO A 132      -6.786  11.307 -17.057  1.00  1.46           C  
ATOM   2014  O   PRO A 132      -5.747  10.925 -16.538  1.00  1.46           O  
ATOM   2015  CB  PRO A 132      -8.792  11.193 -15.542  1.00  1.46           C  
ATOM   2016  CG  PRO A 132      -8.264  10.406 -14.372  1.00  1.46           C  
ATOM   2017  CD  PRO A 132      -8.066   8.998 -14.895  1.00  1.46           C  
ATOM   2018  HA  PRO A 132      -8.751  10.545 -17.641  1.00  1.46           H  
ATOM   2019 1HB  PRO A 132      -8.543  12.266 -15.459  1.00  1.46           H  
ATOM   2020 2HB  PRO A 132      -9.881  11.121 -15.656  1.00  1.46           H  
ATOM   2021 1HG  PRO A 132      -7.322  10.858 -14.016  1.00  1.46           H  
ATOM   2022 2HG  PRO A 132      -8.973  10.451 -13.533  1.00  1.46           H  
ATOM   2023 1HD  PRO A 132      -7.173   8.602 -14.408  1.00  1.46           H  
ATOM   2024 2HD  PRO A 132      -8.964   8.377 -14.717  1.00  1.46           H  
ATOM   2025  N   PRO A 133      -6.822  12.390 -17.830  1.00  1.17           N  
ATOM   2026  CA  PRO A 133      -5.692  13.252 -18.097  1.00  1.17           C  
ATOM   2027  C   PRO A 133      -5.269  13.981 -16.818  1.00  1.17           C  
ATOM   2028  O   PRO A 133      -6.108  14.240 -15.957  1.00  1.17           O  
ATOM   2029  CB  PRO A 133      -6.267  14.220 -19.128  1.00  1.17           C  
ATOM   2030  CG  PRO A 133      -7.767  14.143 -18.945  1.00  1.17           C  
ATOM   2031  CD  PRO A 133      -8.057  12.766 -18.505  1.00  1.17           C  
ATOM   2032  HA  PRO A 133      -4.900  12.635 -18.529  1.00  1.17           H  
ATOM   2033 1HB  PRO A 133      -5.883  15.233 -18.930  1.00  1.17           H  
ATOM   2034 2HB  PRO A 133      -5.943  13.964 -20.126  1.00  1.17           H  
ATOM   2035 1HG  PRO A 133      -8.110  14.926 -18.255  1.00  1.17           H  
ATOM   2036 2HG  PRO A 133      -8.255  14.326 -19.906  1.00  1.17           H  
ATOM   2037 1HD  PRO A 133      -8.910  12.803 -17.827  1.00  1.17           H  
ATOM   2038 2HD  PRO A 133      -8.234  12.121 -19.379  1.00  1.17           H  
ATOM   2039  N   PRO A 134      -3.981  14.324 -16.678  1.00  0.97           N  
ATOM   2040  CA  PRO A 134      -3.391  15.067 -15.578  1.00  0.97           C  
ATOM   2041  C   PRO A 134      -3.681  16.570 -15.635  1.00  0.97           C  
ATOM   2042  O   PRO A 134      -4.139  17.059 -16.667  1.00  0.97           O  
ATOM   2043  CB  PRO A 134      -1.898  14.794 -15.770  1.00  0.97           C  
ATOM   2044  CG  PRO A 134      -1.740  14.617 -17.244  1.00  0.97           C  
ATOM   2045  CD  PRO A 134      -3.004  13.917 -17.703  1.00  0.97           C  
ATOM   2046  HA  PRO A 134      -3.776  14.603 -14.660  1.00  0.97           H  
ATOM   2047 1HB  PRO A 134      -1.314  15.648 -15.395  1.00  0.97           H  
ATOM   2048 2HB  PRO A 134      -1.599  13.928 -15.188  1.00  0.97           H  
ATOM   2049 1HG  PRO A 134      -1.610  15.596 -17.690  1.00  0.97           H  
ATOM   2050 2HG  PRO A 134      -0.833  14.044 -17.461  1.00  0.97           H  
ATOM   2051 1HD  PRO A 134      -3.297  14.291 -18.702  1.00  0.97           H  
ATOM   2052 2HD  PRO A 134      -2.849  12.826 -17.681  1.00  0.97           H  
ATOM   2053  N   PRO A 135      -3.468  17.297 -14.520  1.00  0.83           N  
ATOM   2054  CA  PRO A 135      -3.392  18.742 -14.395  1.00  0.83           C  
ATOM   2055  C   PRO A 135      -2.152  19.233 -15.100  1.00  0.83           C  
ATOM   2056  O   PRO A 135      -1.230  18.436 -15.341  1.00  0.83           O  
ATOM   2057  CB  PRO A 135      -3.316  18.965 -12.874  1.00  0.83           C  
ATOM   2058  CG  PRO A 135      -2.779  17.680 -12.330  1.00  0.83           C  
ATOM   2059  CD  PRO A 135      -3.380  16.615 -13.227  1.00  0.83           C  
ATOM   2060  HA  PRO A 135      -4.297  19.205 -14.829  1.00  0.83           H  
ATOM   2061 1HB  PRO A 135      -2.658  19.824 -12.660  1.00  0.83           H  
ATOM   2062 2HB  PRO A 135      -4.310  19.218 -12.484  1.00  0.83           H  
ATOM   2063 1HG  PRO A 135      -1.683  17.669 -12.355  1.00  0.83           H  
ATOM   2064 2HG  PRO A 135      -3.065  17.558 -11.274  1.00  0.83           H  
ATOM   2065 1HD  PRO A 135      -2.731  15.793 -13.264  1.00  0.83           H  
ATOM   2066 2HD  PRO A 135      -4.384  16.332 -12.880  1.00  0.83           H  
ATOM   2067  N   VAL A 136      -2.147  20.509 -15.461  1.00  0.74           N  
ATOM   2068  CA  VAL A 136      -1.009  21.095 -16.136  1.00  0.74           C  
ATOM   2069  C   VAL A 136      -0.453  22.364 -15.471  1.00  0.74           C  
ATOM   2070  O   VAL A 136      -1.194  23.246 -15.017  1.00  0.74           O  
ATOM   2071  CB  VAL A 136      -1.373  21.414 -17.602  1.00  0.74           C  
ATOM   2072  CG1 VAL A 136      -0.185  22.029 -18.314  1.00  0.74           C  
ATOM   2073  CG2 VAL A 136      -1.778  20.185 -18.314  1.00  0.74           C  
ATOM   2074  H   VAL A 136      -2.956  21.102 -15.265  1.00  0.74           H  
ATOM   2075  HA  VAL A 136      -0.224  20.348 -16.147  1.00  0.74           H  
ATOM   2076  HB  VAL A 136      -2.188  22.128 -17.625  1.00  0.74           H  
ATOM   2077 1HG1 VAL A 136      -0.460  22.219 -19.315  1.00  0.74           H  
ATOM   2078 2HG1 VAL A 136       0.110  22.957 -17.838  1.00  0.74           H  
ATOM   2079 3HG1 VAL A 136       0.653  21.328 -18.301  1.00  0.74           H  
ATOM   2080 1HG2 VAL A 136      -2.025  20.432 -19.344  1.00  0.74           H  
ATOM   2081 2HG2 VAL A 136      -0.949  19.515 -18.283  1.00  0.74           H  
ATOM   2082 3HG2 VAL A 136      -2.645  19.730 -17.837  1.00  0.74           H  
ATOM   2083  N   LEU A 137       0.871  22.418 -15.385  1.00  0.68           N  
ATOM   2084  CA  LEU A 137       1.569  23.604 -14.922  1.00  0.68           C  
ATOM   2085  C   LEU A 137       2.222  24.290 -16.117  1.00  0.68           C  
ATOM   2086  O   LEU A 137       3.106  23.729 -16.771  1.00  0.68           O  
ATOM   2087  CB  LEU A 137       2.623  23.245 -13.876  1.00  0.68           C  
ATOM   2088  CG  LEU A 137       3.530  24.399 -13.363  1.00  0.68           C  
ATOM   2089  CD1 LEU A 137       2.691  25.467 -12.679  1.00  0.68           C  
ATOM   2090  CD2 LEU A 137       4.589  23.820 -12.384  1.00  0.68           C  
ATOM   2091  H   LEU A 137       1.404  21.622 -15.730  1.00  0.68           H  
ATOM   2092  HA  LEU A 137       0.849  24.293 -14.480  1.00  0.68           H  
ATOM   2093 1HB  LEU A 137       2.135  22.801 -13.029  1.00  0.68           H  
ATOM   2094 2HB  LEU A 137       3.260  22.508 -14.314  1.00  0.68           H  
ATOM   2095  HG  LEU A 137       4.024  24.863 -14.204  1.00  0.68           H  
ATOM   2096 1HD1 LEU A 137       3.335  26.268 -12.342  1.00  0.68           H  
ATOM   2097 2HD1 LEU A 137       1.964  25.864 -13.390  1.00  0.68           H  
ATOM   2098 3HD1 LEU A 137       2.177  25.042 -11.829  1.00  0.68           H  
ATOM   2099 1HD2 LEU A 137       5.234  24.627 -12.033  1.00  0.68           H  
ATOM   2100 2HD2 LEU A 137       4.089  23.356 -11.530  1.00  0.68           H  
ATOM   2101 3HD2 LEU A 137       5.195  23.077 -12.891  1.00  0.68           H  
ATOM   2102  N   LEU A 138       1.775  25.497 -16.414  1.00  0.65           N  
ATOM   2103  CA  LEU A 138       2.326  26.251 -17.526  1.00  0.65           C  
ATOM   2104  C   LEU A 138       3.388  27.156 -16.966  1.00  0.65           C  
ATOM   2105  O   LEU A 138       3.105  27.927 -16.044  1.00  0.65           O  
ATOM   2106  CB  LEU A 138       1.229  27.066 -18.218  1.00  0.65           C  
ATOM   2107  CG  LEU A 138       1.635  27.983 -19.370  1.00  0.65           C  
ATOM   2108  CD1 LEU A 138       2.175  27.149 -20.536  1.00  0.65           C  
ATOM   2109  CD2 LEU A 138       0.392  28.816 -19.770  1.00  0.65           C  
ATOM   2110  H   LEU A 138       1.029  25.915 -15.855  1.00  0.65           H  
ATOM   2111  HA  LEU A 138       2.786  25.570 -18.244  1.00  0.65           H  
ATOM   2112 1HB  LEU A 138       0.488  26.370 -18.600  1.00  0.65           H  
ATOM   2113 2HB  LEU A 138       0.740  27.686 -17.462  1.00  0.65           H  
ATOM   2114  HG  LEU A 138       2.437  28.654 -19.048  1.00  0.65           H  
ATOM   2115 1HD1 LEU A 138       2.468  27.816 -21.342  1.00  0.65           H  
ATOM   2116 2HD1 LEU A 138       3.049  26.579 -20.203  1.00  0.65           H  
ATOM   2117 3HD1 LEU A 138       1.412  26.461 -20.887  1.00  0.65           H  
ATOM   2118 1HD2 LEU A 138       0.631  29.478 -20.567  1.00  0.65           H  
ATOM   2119 2HD2 LEU A 138      -0.411  28.173 -20.085  1.00  0.65           H  
ATOM   2120 3HD2 LEU A 138       0.066  29.394 -18.911  1.00  0.65           H  
ATOM   2121  N   ILE A 139       4.603  27.043 -17.476  1.00  0.63           N  
ATOM   2122  CA  ILE A 139       5.658  27.878 -16.956  1.00  0.63           C  
ATOM   2123  C   ILE A 139       6.138  28.827 -18.037  1.00  0.63           C  
ATOM   2124  O   ILE A 139       6.439  28.416 -19.157  1.00  0.63           O  
ATOM   2125  CB  ILE A 139       6.848  27.049 -16.433  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139       6.415  26.118 -15.370  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139       7.936  27.976 -15.858  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139       7.505  25.224 -14.955  1.00  0.63           C  
ATOM   2129  H   ILE A 139       4.802  26.374 -18.224  1.00  0.63           H  
ATOM   2130  HA  ILE A 139       5.268  28.460 -16.134  1.00  0.63           H  
ATOM   2131  HB  ILE A 139       7.237  26.445 -17.236  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139       6.074  26.661 -14.530  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139       5.597  25.509 -15.749  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139       8.770  27.389 -15.487  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139       8.285  28.638 -16.631  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139       7.517  28.566 -15.040  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139       7.148  24.552 -14.182  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139       7.850  24.655 -15.813  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139       8.320  25.822 -14.574  1.00  0.63           H  
ATOM   2140  N   SER A 140       6.148  30.107 -17.740  1.00  0.64           N  
ATOM   2141  CA  SER A 140       6.677  31.031 -18.718  1.00  0.64           C  
ATOM   2142  C   SER A 140       8.168  30.940 -18.628  1.00  0.64           C  
ATOM   2143  O   SER A 140       8.674  30.927 -17.506  1.00  0.64           O  
ATOM   2144  CB  SER A 140       6.310  32.448 -18.417  1.00  0.64           C  
ATOM   2145  OG  SER A 140       6.932  33.339 -19.323  1.00  0.64           O  
ATOM   2146  H   SER A 140       5.852  30.404 -16.807  1.00  0.64           H  
ATOM   2147  HA  SER A 140       6.313  30.742 -19.699  1.00  0.64           H  
ATOM   2148 1HB  SER A 140       5.251  32.564 -18.474  1.00  0.64           H  
ATOM   2149 2HB  SER A 140       6.615  32.695 -17.405  1.00  0.64           H  
ATOM   2150  HG  SER A 140       7.927  33.207 -19.242  1.00  0.64           H  
ATOM   2151  N   PRO A 141       8.919  30.960 -19.729  1.00  0.66           N  
ATOM   2152  CA  PRO A 141      10.339  31.043 -19.683  1.00  0.66           C  
ATOM   2153  C   PRO A 141      10.600  32.444 -19.179  1.00  0.66           C  
ATOM   2154  O   PRO A 141       9.710  33.295 -19.308  1.00  0.66           O  
ATOM   2155  CB  PRO A 141      10.757  30.836 -21.141  1.00  0.66           C  
ATOM   2156  CG  PRO A 141       9.555  31.289 -21.937  1.00  0.66           C  
ATOM   2157  CD  PRO A 141       8.350  30.935 -21.067  1.00  0.66           C  
ATOM   2158  HA  PRO A 141      10.706  30.253 -19.033  1.00  0.66           H  
ATOM   2159 1HB  PRO A 141      11.661  31.434 -21.362  1.00  0.66           H  
ATOM   2160 2HB  PRO A 141      11.022  29.780 -21.316  1.00  0.66           H  
ATOM   2161 1HG  PRO A 141       9.626  32.367 -22.151  1.00  0.66           H  
ATOM   2162 2HG  PRO A 141       9.543  30.778 -22.905  1.00  0.66           H  
ATOM   2163 1HD  PRO A 141       7.642  31.727 -21.169  1.00  0.66           H  
ATOM   2164 2HD  PRO A 141       7.928  29.941 -21.307  1.00  0.66           H  
ATOM   2165  N   PRO A 142      11.724  32.701 -18.524  1.00  0.70           N  
ATOM   2166  CA  PRO A 142      12.188  34.012 -18.139  1.00  0.70           C  
ATOM   2167  C   PRO A 142      12.384  34.872 -19.386  1.00  0.70           C  
ATOM   2168  O   PRO A 142      12.605  34.317 -20.464  1.00  0.70           O  
ATOM   2169  CB  PRO A 142      13.500  33.704 -17.420  1.00  0.70           C  
ATOM   2170  CG  PRO A 142      13.311  32.270 -16.974  1.00  0.70           C  
ATOM   2171  CD  PRO A 142      12.575  31.607 -18.059  1.00  0.70           C  
ATOM   2172  HA  PRO A 142      11.454  34.418 -17.439  1.00  0.70           H  
ATOM   2173 1HB  PRO A 142      14.348  33.861 -18.103  1.00  0.70           H  
ATOM   2174 2HB  PRO A 142      13.645  34.393 -16.571  1.00  0.70           H  
ATOM   2175 1HG  PRO A 142      14.206  31.766 -16.715  1.00  0.70           H  
ATOM   2176 2HG  PRO A 142      12.724  32.297 -16.059  1.00  0.70           H  
ATOM   2177 1HD  PRO A 142      13.242  31.260 -18.864  1.00  0.70           H  
ATOM   2178 2HD  PRO A 142      12.038  30.796 -17.588  1.00  0.70           H  
ATOM   2179  N   PRO A 143      12.313  36.206 -19.274  1.00  0.76           N  
ATOM   2180  CA  PRO A 143      12.608  37.164 -20.320  1.00  0.76           C  
ATOM   2181  C   PRO A 143      14.016  36.935 -20.832  1.00  0.76           C  
ATOM   2182  O   PRO A 143      14.899  36.594 -20.040  1.00  0.76           O  
ATOM   2183  CB  PRO A 143      12.493  38.504 -19.592  1.00  0.76           C  
ATOM   2184  CG  PRO A 143      11.543  38.237 -18.453  1.00  0.76           C  
ATOM   2185  CD  PRO A 143      11.827  36.822 -18.023  1.00  0.76           C  
ATOM   2186  HA  PRO A 143      11.863  37.082 -21.116  1.00  0.76           H  
ATOM   2187 1HB  PRO A 143      13.486  38.835 -19.260  1.00  0.76           H  
ATOM   2188 2HB  PRO A 143      12.119  39.272 -20.290  1.00  0.76           H  
ATOM   2189 1HG  PRO A 143      11.700  38.971 -17.648  1.00  0.76           H  
ATOM   2190 2HG  PRO A 143      10.503  38.368 -18.804  1.00  0.76           H  
ATOM   2191 1HD  PRO A 143      12.586  36.775 -17.226  1.00  0.76           H  
ATOM   2192 2HD  PRO A 143      10.859  36.403 -17.723  1.00  0.76           H  
ATOM   2193  N   LEU A 144      14.263  37.183 -22.122  1.00  0.85           N  
ATOM   2194  CA  LEU A 144      15.598  36.949 -22.700  1.00  0.85           C  
ATOM   2195  C   LEU A 144      16.691  37.957 -22.317  1.00  0.85           C  
ATOM   2196  O   LEU A 144      17.348  38.536 -23.180  1.00  0.85           O  
ATOM   2197  CB  LEU A 144      15.570  36.937 -24.247  1.00  0.85           C  
ATOM   2198  CG  LEU A 144      15.240  35.605 -24.946  1.00  0.85           C  
ATOM   2199  CD1 LEU A 144      13.779  35.306 -24.873  1.00  0.85           C  
ATOM   2200  CD2 LEU A 144      15.698  35.689 -26.403  1.00  0.85           C  
ATOM   2201  H   LEU A 144      13.500  37.484 -22.717  1.00  0.85           H  
ATOM   2202  HA  LEU A 144      15.909  35.964 -22.362  1.00  0.85           H  
ATOM   2203 1HB  LEU A 144      14.837  37.674 -24.582  1.00  0.85           H  
ATOM   2204 2HB  LEU A 144      16.554  37.249 -24.601  1.00  0.85           H  
ATOM   2205  HG  LEU A 144      15.766  34.805 -24.433  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 144      13.567  34.355 -25.364  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 144      13.470  35.250 -23.827  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 144      13.239  36.101 -25.380  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 144      15.485  34.745 -26.899  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 144      15.165  36.490 -26.901  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 144      16.771  35.889 -26.444  1.00  0.85           H  
ATOM   2212  N   GLY A 145      16.937  38.097 -21.028  1.00  0.97           N  
ATOM   2213  CA  GLY A 145      17.983  38.959 -20.505  1.00  0.97           C  
ATOM   2214  C   GLY A 145      17.814  40.389 -20.961  1.00  0.97           C  
ATOM   2215  O   GLY A 145      16.699  40.907 -21.024  1.00  0.97           O  
ATOM   2216  H   GLY A 145      16.361  37.560 -20.391  1.00  0.97           H  
ATOM   2217 1HA  GLY A 145      17.976  38.912 -19.415  1.00  0.97           H  
ATOM   2218 2HA  GLY A 145      18.953  38.582 -20.829  1.00  0.97           H  
ATOM   2219  N   GLU A 146      18.946  41.040 -21.217  1.00  1.14           N  
ATOM   2220  CA  GLU A 146      18.988  42.418 -21.680  1.00  1.14           C  
ATOM   2221  C   GLU A 146      19.849  42.470 -22.926  1.00  1.14           C  
ATOM   2222  O   GLU A 146      19.702  43.346 -23.781  1.00  1.14           O  
ATOM   2223  CB  GLU A 146      19.561  43.344 -20.603  1.00  1.14           C  
ATOM   2224  CG  GLU A 146      18.735  43.416 -19.312  1.00  1.14           C  
ATOM   2225  CD  GLU A 146      19.332  44.332 -18.257  1.00  1.14           C  
ATOM   2226  OE1 GLU A 146      20.393  44.864 -18.483  1.00  1.14           O  
ATOM   2227  OE2 GLU A 146      18.718  44.495 -17.227  1.00  1.14           O  
ATOM   2228  H   GLU A 146      19.821  40.543 -21.135  1.00  1.14           H  
ATOM   2229  HA  GLU A 146      17.980  42.744 -21.941  1.00  1.14           H  
ATOM   2230 1HB  GLU A 146      20.567  43.015 -20.342  1.00  1.14           H  
ATOM   2231 2HB  GLU A 146      19.644  44.354 -21.004  1.00  1.14           H  
ATOM   2232 1HG  GLU A 146      17.732  43.767 -19.558  1.00  1.14           H  
ATOM   2233 2HG  GLU A 146      18.642  42.414 -18.897  1.00  1.14           H  
ATOM   2234  N   THR A 147      20.801  41.541 -22.963  1.00  1.33           N  
ATOM   2235  CA  THR A 147      21.819  41.480 -23.999  1.00  1.33           C  
ATOM   2236  C   THR A 147      21.781  40.180 -24.769  1.00  1.33           C  
ATOM   2237  O   THR A 147      21.780  39.103 -24.178  1.00  1.33           O  
ATOM   2238  CB  THR A 147      23.231  41.632 -23.392  1.00  1.33           C  
ATOM   2239  OG1 THR A 147      23.346  42.910 -22.748  1.00  1.33           O  
ATOM   2240  CG2 THR A 147      24.310  41.484 -24.468  1.00  1.33           C  
ATOM   2241  H   THR A 147      20.806  40.855 -22.223  1.00  1.33           H  
ATOM   2242  HA  THR A 147      21.647  42.293 -24.704  1.00  1.33           H  
ATOM   2243  HB  THR A 147      23.386  40.850 -22.645  1.00  1.33           H  
ATOM   2244  HG1 THR A 147      24.268  43.076 -22.531  1.00  1.33           H  
ATOM   2245 1HG2 THR A 147      25.294  41.584 -24.009  1.00  1.33           H  
ATOM   2246 2HG2 THR A 147      24.237  40.500 -24.934  1.00  1.33           H  
ATOM   2247 3HG2 THR A 147      24.182  42.255 -25.225  1.00  1.33           H  
ATOM   2248  N   ILE A 148      21.768  40.296 -26.090  1.00  1.53           N  
ATOM   2249  CA  ILE A 148      21.809  39.143 -26.972  1.00  1.53           C  
ATOM   2250  C   ILE A 148      22.986  39.306 -27.933  1.00  1.53           C  
ATOM   2251  O   ILE A 148      23.032  40.273 -28.694  1.00  1.53           O  
ATOM   2252  CB  ILE A 148      20.478  39.000 -27.754  1.00  1.53           C  
ATOM   2253  CG1 ILE A 148      19.280  38.823 -26.758  1.00  1.53           C  
ATOM   2254  CG2 ILE A 148      20.558  37.827 -28.733  1.00  1.53           C  
ATOM   2255  CD1 ILE A 148      17.903  38.873 -27.399  1.00  1.53           C  
ATOM   2256  H   ILE A 148      21.747  41.223 -26.492  1.00  1.53           H  
ATOM   2257  HA  ILE A 148      21.971  38.244 -26.382  1.00  1.53           H  
ATOM   2258  HB  ILE A 148      20.297  39.913 -28.320  1.00  1.53           H  
ATOM   2259 1HG1 ILE A 148      19.384  37.859 -26.264  1.00  1.53           H  
ATOM   2260 2HG1 ILE A 148      19.317  39.605 -26.006  1.00  1.53           H  
ATOM   2261 1HG2 ILE A 148      19.628  37.748 -29.287  1.00  1.53           H  
ATOM   2262 2HG2 ILE A 148      21.381  37.992 -29.427  1.00  1.53           H  
ATOM   2263 3HG2 ILE A 148      20.731  36.903 -28.183  1.00  1.53           H  
ATOM   2264 1HD1 ILE A 148      17.140  38.733 -26.629  1.00  1.53           H  
ATOM   2265 2HD1 ILE A 148      17.751  39.838 -27.886  1.00  1.53           H  
ATOM   2266 3HD1 ILE A 148      17.823  38.086 -28.131  1.00  1.53           H  
ATOM   2267  N   ASP A 149      23.921  38.353 -27.934  1.00  1.69           N  
ATOM   2268  CA  ASP A 149      25.073  38.431 -28.820  1.00  1.69           C  
ATOM   2269  C   ASP A 149      24.625  38.710 -30.260  1.00  1.69           C  
ATOM   2270  O   ASP A 149      23.722  38.016 -30.742  1.00  1.69           O  
ATOM   2271  CB  ASP A 149      25.863  37.113 -28.836  1.00  1.69           C  
ATOM   2272  CG  ASP A 149      27.169  37.235 -29.621  1.00  1.69           C  
ATOM   2273  OD1 ASP A 149      27.138  37.121 -30.839  1.00  1.69           O  
ATOM   2274  OD2 ASP A 149      28.191  37.450 -29.009  1.00  1.69           O  
ATOM   2275  H   ASP A 149      23.889  37.594 -27.254  1.00  1.69           H  
ATOM   2276  HA  ASP A 149      25.721  39.206 -28.434  1.00  1.69           H  
ATOM   2277 1HB  ASP A 149      26.109  36.822 -27.821  1.00  1.69           H  
ATOM   2278 2HB  ASP A 149      25.255  36.318 -29.265  1.00  1.69           H  
ATOM   2279  N   PRO A 150      25.279  39.645 -30.995  1.00  1.76           N  
ATOM   2280  CA  PRO A 150      25.024  40.007 -32.383  1.00  1.76           C  
ATOM   2281  C   PRO A 150      24.844  38.810 -33.313  1.00  1.76           C  
ATOM   2282  O   PRO A 150      24.175  38.925 -34.331  1.00  1.76           O  
ATOM   2283  CB  PRO A 150      26.271  40.820 -32.744  1.00  1.76           C  
ATOM   2284  CG  PRO A 150      26.677  41.470 -31.451  1.00  1.76           C  
ATOM   2285  CD  PRO A 150      26.375  40.457 -30.383  1.00  1.76           C  
ATOM   2286  HA  PRO A 150      24.136  40.654 -32.415  1.00  1.76           H  
ATOM   2287 1HB  PRO A 150      27.046  40.148 -33.143  1.00  1.76           H  
ATOM   2288 2HB  PRO A 150      26.035  41.546 -33.535  1.00  1.76           H  
ATOM   2289 1HG  PRO A 150      27.744  41.736 -31.485  1.00  1.76           H  
ATOM   2290 2HG  PRO A 150      26.119  42.407 -31.311  1.00  1.76           H  
ATOM   2291 1HD  PRO A 150      27.268  39.860 -30.173  1.00  1.76           H  
ATOM   2292 2HD  PRO A 150      26.010  41.012 -29.508  1.00  1.76           H  
ATOM   2293  N   LEU A 151      25.469  37.669 -33.021  1.00  1.73           N  
ATOM   2294  CA  LEU A 151      25.302  36.504 -33.879  1.00  1.73           C  
ATOM   2295  C   LEU A 151      23.844  36.024 -33.853  1.00  1.73           C  
ATOM   2296  O   LEU A 151      23.302  35.594 -34.872  1.00  1.73           O  
ATOM   2297  CB  LEU A 151      26.213  35.359 -33.426  1.00  1.73           C  
ATOM   2298  CG  LEU A 151      26.133  34.073 -34.273  1.00  1.73           C  
ATOM   2299  CD1 LEU A 151      26.524  34.393 -35.707  1.00  1.73           C  
ATOM   2300  CD2 LEU A 151      27.055  33.013 -33.685  1.00  1.73           C  
ATOM   2301  H   LEU A 151      26.048  37.571 -32.181  1.00  1.73           H  
ATOM   2302  HA  LEU A 151      25.560  36.784 -34.898  1.00  1.73           H  
ATOM   2303 1HB  LEU A 151      27.242  35.713 -33.435  1.00  1.73           H  
ATOM   2304 2HB  LEU A 151      25.957  35.104 -32.395  1.00  1.73           H  
ATOM   2305  HG  LEU A 151      25.106  33.703 -34.271  1.00  1.73           H  
ATOM   2306 1HD1 LEU A 151      26.459  33.489 -36.314  1.00  1.73           H  
ATOM   2307 2HD1 LEU A 151      25.848  35.148 -36.109  1.00  1.73           H  
ATOM   2308 3HD1 LEU A 151      27.546  34.771 -35.728  1.00  1.73           H  
ATOM   2309 1HD2 LEU A 151      26.994  32.102 -34.280  1.00  1.73           H  
ATOM   2310 2HD2 LEU A 151      28.077  33.376 -33.694  1.00  1.73           H  
ATOM   2311 3HD2 LEU A 151      26.757  32.795 -32.660  1.00  1.73           H  
ATOM   2312  N   ALA A 152      23.250  36.011 -32.654  1.00  1.60           N  
ATOM   2313  CA  ALA A 152      21.889  35.532 -32.420  1.00  1.60           C  
ATOM   2314  C   ALA A 152      20.871  36.654 -32.509  1.00  1.60           C  
ATOM   2315  O   ALA A 152      19.679  36.415 -32.715  1.00  1.60           O  
ATOM   2316  CB  ALA A 152      21.792  34.887 -31.052  1.00  1.60           C  
ATOM   2317  H   ALA A 152      23.745  36.428 -31.871  1.00  1.60           H  
ATOM   2318  HA  ALA A 152      21.653  34.799 -33.189  1.00  1.60           H  
ATOM   2319 1HB  ALA A 152      20.784  34.514 -30.891  1.00  1.60           H  
ATOM   2320 2HB  ALA A 152      22.499  34.063 -30.989  1.00  1.60           H  
ATOM   2321 3HB  ALA A 152      22.032  35.632 -30.292  1.00  1.60           H  
ATOM   2322  N   ALA A 153      21.334  37.888 -32.368  1.00  1.41           N  
ATOM   2323  CA  ALA A 153      20.424  39.020 -32.354  1.00  1.41           C  
ATOM   2324  C   ALA A 153      19.462  39.071 -33.569  1.00  1.41           C  
ATOM   2325  O   ALA A 153      18.297  39.342 -33.342  1.00  1.41           O  
ATOM   2326  CB  ALA A 153      21.204  40.319 -32.207  1.00  1.41           C  
ATOM   2327  H   ALA A 153      22.329  38.028 -32.182  1.00  1.41           H  
ATOM   2328  HA  ALA A 153      19.800  38.921 -31.465  1.00  1.41           H  
ATOM   2329 1HB  ALA A 153      20.504  41.147 -32.123  1.00  1.41           H  
ATOM   2330 2HB  ALA A 153      21.809  40.260 -31.294  1.00  1.41           H  
ATOM   2331 3HB  ALA A 153      21.852  40.499 -33.037  1.00  1.41           H  
ATOM   2332  N   PRO A 154      19.859  38.796 -34.852  1.00  1.22           N  
ATOM   2333  CA  PRO A 154      18.990  38.781 -36.034  1.00  1.22           C  
ATOM   2334  C   PRO A 154      17.848  37.768 -35.935  1.00  1.22           C  
ATOM   2335  O   PRO A 154      16.847  37.873 -36.661  1.00  1.22           O  
ATOM   2336  CB  PRO A 154      19.949  38.387 -37.160  1.00  1.22           C  
ATOM   2337  CG  PRO A 154      21.294  38.812 -36.670  1.00  1.22           C  
ATOM   2338  CD  PRO A 154      21.260  38.550 -35.198  1.00  1.22           C  
ATOM   2339  HA  PRO A 154      18.603  39.790 -36.205  1.00  1.22           H  
ATOM   2340 1HB  PRO A 154      19.889  37.303 -37.337  1.00  1.22           H  
ATOM   2341 2HB  PRO A 154      19.655  38.886 -38.094  1.00  1.22           H  
ATOM   2342 1HG  PRO A 154      22.086  38.235 -37.172  1.00  1.22           H  
ATOM   2343 2HG  PRO A 154      21.474  39.870 -36.903  1.00  1.22           H  
ATOM   2344 1HD  PRO A 154      21.544  37.512 -35.030  1.00  1.22           H  
ATOM   2345 2HD  PRO A 154      21.905  39.238 -34.732  1.00  1.22           H  
ATOM   2346  N   ILE A 155      18.016  36.785 -35.054  1.00  1.05           N  
ATOM   2347  CA  ILE A 155      17.051  35.735 -34.834  1.00  1.05           C  
ATOM   2348  C   ILE A 155      16.119  36.169 -33.716  1.00  1.05           C  
ATOM   2349  O   ILE A 155      14.910  35.987 -33.771  1.00  1.05           O  
ATOM   2350  CB  ILE A 155      17.735  34.438 -34.419  1.00  1.05           C  
ATOM   2351  CG1 ILE A 155      18.644  33.963 -35.486  1.00  1.05           C  
ATOM   2352  CG2 ILE A 155      16.687  33.432 -34.147  1.00  1.05           C  
ATOM   2353  CD1 ILE A 155      19.504  32.830 -35.046  1.00  1.05           C  
ATOM   2354  H   ILE A 155      18.840  36.757 -34.464  1.00  1.05           H  
ATOM   2355  HA  ILE A 155      16.478  35.569 -35.744  1.00  1.05           H  
ATOM   2356  HB  ILE A 155      18.320  34.592 -33.527  1.00  1.05           H  
ATOM   2357 1HG1 ILE A 155      18.061  33.666 -36.326  1.00  1.05           H  
ATOM   2358 2HG1 ILE A 155      19.293  34.789 -35.789  1.00  1.05           H  
ATOM   2359 1HG2 ILE A 155      17.143  32.497 -33.832  1.00  1.05           H  
ATOM   2360 2HG2 ILE A 155      16.065  33.825 -33.357  1.00  1.05           H  
ATOM   2361 3HG2 ILE A 155      16.093  33.269 -35.045  1.00  1.05           H  
ATOM   2362 1HD1 ILE A 155      20.155  32.527 -35.866  1.00  1.05           H  
ATOM   2363 2HD1 ILE A 155      20.109  33.147 -34.198  1.00  1.05           H  
ATOM   2364 3HD1 ILE A 155      18.875  31.992 -34.751  1.00  1.05           H  
ATOM   2365  N   PHE A 156      16.694  36.750 -32.679  1.00  0.92           N  
ATOM   2366  CA  PHE A 156      15.934  37.173 -31.517  1.00  0.92           C  
ATOM   2367  C   PHE A 156      15.853  38.694 -31.389  1.00  0.92           C  
ATOM   2368  O   PHE A 156      15.843  39.226 -30.281  1.00  0.92           O  
ATOM   2369  CB  PHE A 156      16.550  36.565 -30.271  1.00  0.92           C  
ATOM   2370  CG  PHE A 156      16.445  35.083 -30.238  1.00  0.92           C  
ATOM   2371  CD1 PHE A 156      17.503  34.296 -30.650  1.00  0.92           C  
ATOM   2372  CD2 PHE A 156      15.281  34.465 -29.794  1.00  0.92           C  
ATOM   2373  CE1 PHE A 156      17.404  32.916 -30.622  1.00  0.92           C  
ATOM   2374  CE2 PHE A 156      15.181  33.096 -29.756  1.00  0.92           C  
ATOM   2375  CZ  PHE A 156      16.240  32.315 -30.170  1.00  0.92           C  
ATOM   2376  H   PHE A 156      17.706  36.880 -32.689  1.00  0.92           H  
ATOM   2377  HA  PHE A 156      14.917  36.790 -31.611  1.00  0.92           H  
ATOM   2378 1HB  PHE A 156      17.604  36.831 -30.231  1.00  0.92           H  
ATOM   2379 2HB  PHE A 156      16.067  36.964 -29.387  1.00  0.92           H  
ATOM   2380  HD1 PHE A 156      18.415  34.778 -31.004  1.00  0.92           H  
ATOM   2381  HD2 PHE A 156      14.435  35.080 -29.469  1.00  0.92           H  
ATOM   2382  HE1 PHE A 156      18.243  32.305 -30.952  1.00  0.92           H  
ATOM   2383  HE2 PHE A 156      14.262  32.630 -29.404  1.00  0.92           H  
ATOM   2384  HZ  PHE A 156      16.156  31.228 -30.143  1.00  0.92           H  
ATOM   2385  N   VAL A 157      15.681  39.385 -32.513  1.00  0.83           N  
ATOM   2386  CA  VAL A 157      15.655  40.852 -32.546  1.00  0.83           C  
ATOM   2387  C   VAL A 157      14.627  41.452 -31.603  1.00  0.83           C  
ATOM   2388  O   VAL A 157      14.919  42.386 -30.853  1.00  0.83           O  
ATOM   2389  CB  VAL A 157      15.275  41.341 -33.962  1.00  0.83           C  
ATOM   2390  CG1 VAL A 157      15.047  42.839 -33.953  1.00  0.83           C  
ATOM   2391  CG2 VAL A 157      16.337  40.958 -34.926  1.00  0.83           C  
ATOM   2392  H   VAL A 157      15.663  38.873 -33.384  1.00  0.83           H  
ATOM   2393  HA  VAL A 157      16.648  41.219 -32.279  1.00  0.83           H  
ATOM   2394  HB  VAL A 157      14.337  40.883 -34.254  1.00  0.83           H  
ATOM   2395 1HG1 VAL A 157      14.756  43.167 -34.948  1.00  0.83           H  
ATOM   2396 2HG1 VAL A 157      14.247  43.087 -33.247  1.00  0.83           H  
ATOM   2397 3HG1 VAL A 157      15.963  43.343 -33.654  1.00  0.83           H  
ATOM   2398 1HG2 VAL A 157      16.066  41.282 -35.928  1.00  0.83           H  
ATOM   2399 2HG2 VAL A 157      17.281  41.416 -34.635  1.00  0.83           H  
ATOM   2400 3HG2 VAL A 157      16.429  39.886 -34.906  1.00  0.83           H  
ATOM   2401  N   ASP A 158      13.427  40.894 -31.628  1.00  0.77           N  
ATOM   2402  CA  ASP A 158      12.341  41.359 -30.786  1.00  0.77           C  
ATOM   2403  C   ASP A 158      12.136  40.415 -29.610  1.00  0.77           C  
ATOM   2404  O   ASP A 158      11.129  40.515 -28.901  1.00  0.77           O  
ATOM   2405  CB  ASP A 158      11.054  41.456 -31.605  1.00  0.77           C  
ATOM   2406  CG  ASP A 158      11.125  42.507 -32.715  1.00  0.77           C  
ATOM   2407  OD1 ASP A 158      11.601  43.586 -32.465  1.00  0.77           O  
ATOM   2408  OD2 ASP A 158      10.716  42.202 -33.811  1.00  0.77           O  
ATOM   2409  H   ASP A 158      13.269  40.120 -32.258  1.00  0.77           H  
ATOM   2410  HA  ASP A 158      12.592  42.347 -30.400  1.00  0.77           H  
ATOM   2411 1HB  ASP A 158      10.850  40.487 -32.057  1.00  0.77           H  
ATOM   2412 2HB  ASP A 158      10.222  41.697 -30.944  1.00  0.77           H  
ATOM   2413  N   GLY A 159      13.097  39.508 -29.401  1.00  0.74           N  
ATOM   2414  CA  GLY A 159      13.016  38.491 -28.365  1.00  0.74           C  
ATOM   2415  C   GLY A 159      12.876  39.099 -26.988  1.00  0.74           C  
ATOM   2416  O   GLY A 159      12.176  38.564 -26.131  1.00  0.74           O  
ATOM   2417  H   GLY A 159      13.941  39.519 -29.967  1.00  0.74           H  
ATOM   2418 1HA  GLY A 159      12.171  37.837 -28.565  1.00  0.74           H  
ATOM   2419 2HA  GLY A 159      13.912  37.874 -28.405  1.00  0.74           H  
ATOM   2420  N   LEU A 160      13.494  40.255 -26.774  1.00  0.72           N  
ATOM   2421  CA  LEU A 160      13.406  40.879 -25.470  1.00  0.72           C  
ATOM   2422  C   LEU A 160      11.993  41.398 -25.233  1.00  0.72           C  
ATOM   2423  O   LEU A 160      11.361  41.076 -24.231  1.00  0.72           O  
ATOM   2424  CB  LEU A 160      14.380  42.059 -25.423  1.00  0.72           C  
ATOM   2425  CG  LEU A 160      15.863  41.699 -25.483  1.00  0.72           C  
ATOM   2426  CD1 LEU A 160      16.703  42.945 -25.660  1.00  0.72           C  
ATOM   2427  CD2 LEU A 160      16.234  41.023 -24.232  1.00  0.72           C  
ATOM   2428  H   LEU A 160      14.043  40.673 -27.511  1.00  0.72           H  
ATOM   2429  HA  LEU A 160      13.659  40.149 -24.702  1.00  0.72           H  
ATOM   2430 1HB  LEU A 160      14.167  42.724 -26.257  1.00  0.72           H  
ATOM   2431 2HB  LEU A 160      14.209  42.607 -24.492  1.00  0.72           H  
ATOM   2432  HG  LEU A 160      16.043  41.040 -26.329  1.00  0.72           H  
ATOM   2433 1HD1 LEU A 160      17.759  42.666 -25.697  1.00  0.72           H  
ATOM   2434 2HD1 LEU A 160      16.425  43.445 -26.589  1.00  0.72           H  
ATOM   2435 3HD1 LEU A 160      16.541  43.618 -24.818  1.00  0.72           H  
ATOM   2436 1HD2 LEU A 160      17.291  40.757 -24.265  1.00  0.72           H  
ATOM   2437 2HD2 LEU A 160      16.054  41.687 -23.390  1.00  0.72           H  
ATOM   2438 3HD2 LEU A 160      15.633  40.127 -24.117  1.00  0.72           H  
ATOM   2439  N   ALA A 161      11.451  42.144 -26.191  1.00  0.71           N  
ATOM   2440  CA  ALA A 161      10.118  42.696 -25.989  1.00  0.71           C  
ATOM   2441  C   ALA A 161       9.069  41.598 -25.852  1.00  0.71           C  
ATOM   2442  O   ALA A 161       8.158  41.674 -25.016  1.00  0.71           O  
ATOM   2443  CB  ALA A 161       9.759  43.601 -27.151  1.00  0.71           C  
ATOM   2444  H   ALA A 161      11.966  42.349 -27.036  1.00  0.71           H  
ATOM   2445  HA  ALA A 161      10.126  43.273 -25.062  1.00  0.71           H  
ATOM   2446 1HB  ALA A 161       8.772  44.028 -26.985  1.00  0.71           H  
ATOM   2447 2HB  ALA A 161      10.493  44.400 -27.231  1.00  0.71           H  
ATOM   2448 3HB  ALA A 161       9.753  43.015 -28.073  1.00  0.71           H  
ATOM   2449  N   LYS A 162       9.203  40.561 -26.672  1.00  0.70           N  
ATOM   2450  CA  LYS A 162       8.208  39.517 -26.668  1.00  0.70           C  
ATOM   2451  C   LYS A 162       8.262  38.686 -25.408  1.00  0.70           C  
ATOM   2452  O   LYS A 162       7.223  38.394 -24.808  1.00  0.70           O  
ATOM   2453  CB  LYS A 162       8.383  38.633 -27.892  1.00  0.70           C  
ATOM   2454  CG  LYS A 162       8.030  39.313 -29.175  1.00  0.70           C  
ATOM   2455  CD  LYS A 162       8.189  38.387 -30.344  1.00  0.70           C  
ATOM   2456  CE  LYS A 162       7.811  39.081 -31.629  1.00  0.70           C  
ATOM   2457  NZ  LYS A 162       7.964  38.197 -32.770  1.00  0.70           N  
ATOM   2458  H   LYS A 162       9.978  40.520 -27.336  1.00  0.70           H  
ATOM   2459  HA  LYS A 162       7.228  39.989 -26.716  1.00  0.70           H  
ATOM   2460 1HB  LYS A 162       9.431  38.329 -27.962  1.00  0.70           H  
ATOM   2461 2HB  LYS A 162       7.785  37.729 -27.795  1.00  0.70           H  
ATOM   2462 1HG  LYS A 162       7.027  39.701 -29.133  1.00  0.70           H  
ATOM   2463 2HG  LYS A 162       8.699  40.155 -29.317  1.00  0.70           H  
ATOM   2464 1HD  LYS A 162       9.230  38.050 -30.410  1.00  0.70           H  
ATOM   2465 2HD  LYS A 162       7.548  37.509 -30.215  1.00  0.70           H  
ATOM   2466 1HE  LYS A 162       6.772  39.399 -31.570  1.00  0.70           H  
ATOM   2467 2HE  LYS A 162       8.441  39.954 -31.770  1.00  0.70           H  
ATOM   2468 1HZ  LYS A 162       7.694  38.678 -33.613  1.00  0.70           H  
ATOM   2469 2HZ  LYS A 162       8.923  37.888 -32.851  1.00  0.70           H  
ATOM   2470 3HZ  LYS A 162       7.346  37.386 -32.613  1.00  0.70           H  
ATOM   2471  N   SER A 163       9.464  38.340 -24.964  1.00  0.69           N  
ATOM   2472  CA  SER A 163       9.563  37.522 -23.783  1.00  0.69           C  
ATOM   2473  C   SER A 163       9.220  38.287 -22.505  1.00  0.69           C  
ATOM   2474  O   SER A 163       8.786  37.693 -21.522  1.00  0.69           O  
ATOM   2475  CB  SER A 163      10.919  36.891 -23.758  1.00  0.69           C  
ATOM   2476  OG  SER A 163      11.917  37.863 -23.633  1.00  0.69           O  
ATOM   2477  H   SER A 163      10.319  38.607 -25.455  1.00  0.69           H  
ATOM   2478  HA  SER A 163       8.844  36.722 -23.882  1.00  0.69           H  
ATOM   2479 1HB  SER A 163      10.979  36.171 -22.948  1.00  0.69           H  
ATOM   2480 2HB  SER A 163      11.055  36.347 -24.683  1.00  0.69           H  
ATOM   2481  HG  SER A 163      11.926  38.330 -24.502  1.00  0.69           H  
ATOM   2482  N   GLU A 164       9.335  39.618 -22.515  1.00  0.68           N  
ATOM   2483  CA  GLU A 164       8.862  40.380 -21.362  1.00  0.68           C  
ATOM   2484  C   GLU A 164       7.336  40.267 -21.259  1.00  0.68           C  
ATOM   2485  O   GLU A 164       6.782  40.192 -20.162  1.00  0.68           O  
ATOM   2486  CB  GLU A 164       9.279  41.854 -21.430  1.00  0.68           C  
ATOM   2487  CG  GLU A 164      10.776  42.121 -21.187  1.00  0.68           C  
ATOM   2488  CD  GLU A 164      11.159  43.580 -21.361  1.00  0.68           C  
ATOM   2489  OE1 GLU A 164      10.324  44.360 -21.758  1.00  0.68           O  
ATOM   2490  OE2 GLU A 164      12.291  43.910 -21.092  1.00  0.68           O  
ATOM   2491  H   GLU A 164       9.763  40.102 -23.306  1.00  0.68           H  
ATOM   2492  HA  GLU A 164       9.295  39.947 -20.461  1.00  0.68           H  
ATOM   2493 1HB  GLU A 164       9.036  42.245 -22.420  1.00  0.68           H  
ATOM   2494 2HB  GLU A 164       8.709  42.428 -20.702  1.00  0.68           H  
ATOM   2495 1HG  GLU A 164      11.013  41.823 -20.166  1.00  0.68           H  
ATOM   2496 2HG  GLU A 164      11.369  41.505 -21.847  1.00  0.68           H  
ATOM   2497  N   ALA A 165       6.660  40.263 -22.419  1.00  0.67           N  
ATOM   2498  CA  ALA A 165       5.201  40.169 -22.504  1.00  0.67           C  
ATOM   2499  C   ALA A 165       4.640  38.746 -22.313  1.00  0.67           C  
ATOM   2500  O   ALA A 165       3.495  38.579 -21.857  1.00  0.67           O  
ATOM   2501  CB  ALA A 165       4.754  40.688 -23.852  1.00  0.67           C  
ATOM   2502  H   ALA A 165       7.188  40.374 -23.289  1.00  0.67           H  
ATOM   2503  HA  ALA A 165       4.785  40.799 -21.719  1.00  0.67           H  
ATOM   2504 1HB  ALA A 165       3.669  40.665 -23.919  1.00  0.67           H  
ATOM   2505 2HB  ALA A 165       5.110  41.708 -23.985  1.00  0.67           H  
ATOM   2506 3HB  ALA A 165       5.181  40.055 -24.621  1.00  0.67           H  
ATOM   2507  N   LEU A 166       5.448  37.719 -22.605  1.00  0.66           N  
ATOM   2508  CA  LEU A 166       4.940  36.353 -22.523  1.00  0.66           C  
ATOM   2509  C   LEU A 166       4.245  35.943 -21.224  1.00  0.66           C  
ATOM   2510  O   LEU A 166       3.193  35.316 -21.329  1.00  0.66           O  
ATOM   2511  CB  LEU A 166       6.033  35.309 -22.831  1.00  0.66           C  
ATOM   2512  CG  LEU A 166       6.381  35.100 -24.291  1.00  0.66           C  
ATOM   2513  CD1 LEU A 166       7.572  34.120 -24.424  1.00  0.66           C  
ATOM   2514  CD2 LEU A 166       5.183  34.558 -24.991  1.00  0.66           C  
ATOM   2515  H   LEU A 166       6.376  37.906 -22.984  1.00  0.66           H  
ATOM   2516  HA  LEU A 166       4.199  36.253 -23.315  1.00  0.66           H  
ATOM   2517 1HB  LEU A 166       6.959  35.622 -22.377  1.00  0.66           H  
ATOM   2518 2HB  LEU A 166       5.753  34.393 -22.399  1.00  0.66           H  
ATOM   2519  HG  LEU A 166       6.657  36.042 -24.735  1.00  0.66           H  
ATOM   2520 1HD1 LEU A 166       7.808  33.976 -25.477  1.00  0.66           H  
ATOM   2521 2HD1 LEU A 166       8.444  34.508 -23.909  1.00  0.66           H  
ATOM   2522 3HD1 LEU A 166       7.308  33.161 -23.989  1.00  0.66           H  
ATOM   2523 1HD2 LEU A 166       5.437  34.424 -26.023  1.00  0.66           H  
ATOM   2524 2HD2 LEU A 166       4.899  33.608 -24.562  1.00  0.66           H  
ATOM   2525 3HD2 LEU A 166       4.353  35.248 -24.899  1.00  0.66           H  
ATOM   2526  N   PRO A 167       4.755  36.217 -20.004  1.00  0.65           N  
ATOM   2527  CA  PRO A 167       4.093  35.889 -18.754  1.00  0.65           C  
ATOM   2528  C   PRO A 167       2.673  36.414 -18.653  1.00  0.65           C  
ATOM   2529  O   PRO A 167       1.819  35.801 -18.009  1.00  0.65           O  
ATOM   2530  CB  PRO A 167       4.969  36.590 -17.724  1.00  0.65           C  
ATOM   2531  CG  PRO A 167       6.329  36.627 -18.352  1.00  0.65           C  
ATOM   2532  CD  PRO A 167       6.067  36.858 -19.818  1.00  0.65           C  
ATOM   2533  HA  PRO A 167       4.117  34.801 -18.627  1.00  0.65           H  
ATOM   2534 1HB  PRO A 167       4.574  37.591 -17.504  1.00  0.65           H  
ATOM   2535 2HB  PRO A 167       4.956  36.032 -16.781  1.00  0.65           H  
ATOM   2536 1HG  PRO A 167       6.925  37.433 -17.898  1.00  0.65           H  
ATOM   2537 2HG  PRO A 167       6.868  35.692 -18.149  1.00  0.65           H  
ATOM   2538 1HD  PRO A 167       6.010  37.918 -19.996  1.00  0.65           H  
ATOM   2539 2HD  PRO A 167       6.855  36.381 -20.379  1.00  0.65           H  
ATOM   2540  N   GLY A 168       2.407  37.564 -19.283  1.00  0.64           N  
ATOM   2541  CA  GLY A 168       1.086  38.163 -19.227  1.00  0.64           C  
ATOM   2542  C   GLY A 168       0.128  37.263 -19.959  1.00  0.64           C  
ATOM   2543  O   GLY A 168      -0.965  36.929 -19.476  1.00  0.64           O  
ATOM   2544  H   GLY A 168       3.108  38.025 -19.860  1.00  0.64           H  
ATOM   2545 1HA  GLY A 168       0.774  38.286 -18.190  1.00  0.64           H  
ATOM   2546 2HA  GLY A 168       1.109  39.146 -19.694  1.00  0.64           H  
ATOM   2547  N   VAL A 169       0.558  36.885 -21.151  1.00  0.64           N  
ATOM   2548  CA  VAL A 169      -0.270  36.071 -22.000  1.00  0.64           C  
ATOM   2549  C   VAL A 169      -0.415  34.669 -21.451  1.00  0.64           C  
ATOM   2550  O   VAL A 169      -1.520  34.138 -21.410  1.00  0.64           O  
ATOM   2551  CB  VAL A 169       0.304  35.953 -23.398  1.00  0.64           C  
ATOM   2552  CG1 VAL A 169      -0.564  34.983 -24.150  1.00  0.64           C  
ATOM   2553  CG2 VAL A 169       0.379  37.316 -24.063  1.00  0.64           C  
ATOM   2554  H   VAL A 169       1.484  37.198 -21.458  1.00  0.64           H  
ATOM   2555  HA  VAL A 169      -1.258  36.528 -22.061  1.00  0.64           H  
ATOM   2556  HB  VAL A 169       1.309  35.520 -23.343  1.00  0.64           H  
ATOM   2557 1HG1 VAL A 169      -0.176  34.826 -25.133  1.00  0.64           H  
ATOM   2558 2HG1 VAL A 169      -0.570  34.047 -23.607  1.00  0.64           H  
ATOM   2559 3HG1 VAL A 169      -1.580  35.370 -24.215  1.00  0.64           H  
ATOM   2560 1HG2 VAL A 169       0.784  37.214 -25.050  1.00  0.64           H  
ATOM   2561 2HG2 VAL A 169      -0.619  37.747 -24.125  1.00  0.64           H  
ATOM   2562 3HG2 VAL A 169       1.026  37.971 -23.473  1.00  0.64           H  
ATOM   2563  N   TYR A 170       0.691  34.065 -21.017  1.00  0.64           N  
ATOM   2564  CA  TYR A 170       0.615  32.706 -20.514  1.00  0.64           C  
ATOM   2565  C   TYR A 170      -0.301  32.630 -19.309  1.00  0.64           C  
ATOM   2566  O   TYR A 170      -1.054  31.665 -19.167  1.00  0.64           O  
ATOM   2567  CB  TYR A 170       1.977  32.157 -20.148  1.00  0.64           C  
ATOM   2568  CG  TYR A 170       2.880  31.743 -21.291  1.00  0.64           C  
ATOM   2569  CD1 TYR A 170       4.149  32.223 -21.331  1.00  0.64           C  
ATOM   2570  CD2 TYR A 170       2.458  30.872 -22.288  1.00  0.64           C  
ATOM   2571  CE1 TYR A 170       5.001  31.827 -22.320  1.00  0.64           C  
ATOM   2572  CE2 TYR A 170       3.343  30.492 -23.281  1.00  0.64           C  
ATOM   2573  CZ  TYR A 170       4.606  30.965 -23.280  1.00  0.64           C  
ATOM   2574  OH  TYR A 170       5.503  30.575 -24.239  1.00  0.64           O  
ATOM   2575  H   TYR A 170       1.582  34.552 -21.053  1.00  0.64           H  
ATOM   2576  HA  TYR A 170       0.193  32.075 -21.294  1.00  0.64           H  
ATOM   2577 1HB  TYR A 170       2.507  32.918 -19.570  1.00  0.64           H  
ATOM   2578 2HB  TYR A 170       1.843  31.304 -19.507  1.00  0.64           H  
ATOM   2579  HD1 TYR A 170       4.489  32.916 -20.570  1.00  0.64           H  
ATOM   2580  HD2 TYR A 170       1.447  30.485 -22.295  1.00  0.64           H  
ATOM   2581  HE1 TYR A 170       5.995  32.200 -22.343  1.00  0.64           H  
ATOM   2582  HE2 TYR A 170       3.040  29.821 -24.059  1.00  0.64           H  
ATOM   2583  HH  TYR A 170       5.257  29.702 -24.586  1.00  0.64           H  
ATOM   2584  N   LYS A 171      -0.261  33.637 -18.435  1.00  0.65           N  
ATOM   2585  CA  LYS A 171      -1.150  33.625 -17.296  1.00  0.65           C  
ATOM   2586  C   LYS A 171      -2.587  33.568 -17.800  1.00  0.65           C  
ATOM   2587  O   LYS A 171      -3.371  32.731 -17.352  1.00  0.65           O  
ATOM   2588  CB  LYS A 171      -0.930  34.860 -16.430  1.00  0.65           C  
ATOM   2589  CG  LYS A 171      -1.777  34.923 -15.159  1.00  0.65           C  
ATOM   2590  CD  LYS A 171      -1.428  36.172 -14.342  1.00  0.65           C  
ATOM   2591  CE  LYS A 171      -2.169  36.218 -13.001  1.00  0.65           C  
ATOM   2592  NZ  LYS A 171      -3.637  36.399 -13.176  1.00  0.65           N  
ATOM   2593  H   LYS A 171       0.393  34.415 -18.540  1.00  0.65           H  
ATOM   2594  HA  LYS A 171      -0.960  32.731 -16.706  1.00  0.65           H  
ATOM   2595 1HB  LYS A 171       0.115  34.920 -16.148  1.00  0.65           H  
ATOM   2596 2HB  LYS A 171      -1.147  35.751 -17.022  1.00  0.65           H  
ATOM   2597 1HG  LYS A 171      -2.840  34.949 -15.424  1.00  0.65           H  
ATOM   2598 2HG  LYS A 171      -1.592  34.035 -14.556  1.00  0.65           H  
ATOM   2599 1HD  LYS A 171      -0.353  36.189 -14.156  1.00  0.65           H  
ATOM   2600 2HD  LYS A 171      -1.691  37.057 -14.920  1.00  0.65           H  
ATOM   2601 1HE  LYS A 171      -1.992  35.288 -12.464  1.00  0.65           H  
ATOM   2602 2HE  LYS A 171      -1.782  37.048 -12.412  1.00  0.65           H  
ATOM   2603 1HZ  LYS A 171      -4.097  36.421 -12.285  1.00  0.65           H  
ATOM   2604 2HZ  LYS A 171      -3.831  37.252 -13.667  1.00  0.65           H  
ATOM   2605 3HZ  LYS A 171      -4.027  35.615 -13.719  1.00  0.65           H  
ATOM   2606  N   ALA A 172      -2.923  34.427 -18.775  1.00  0.66           N  
ATOM   2607  CA  ALA A 172      -4.277  34.454 -19.324  1.00  0.66           C  
ATOM   2608  C   ALA A 172      -4.675  33.103 -19.929  1.00  0.66           C  
ATOM   2609  O   ALA A 172      -5.821  32.664 -19.782  1.00  0.66           O  
ATOM   2610  CB  ALA A 172      -4.381  35.536 -20.383  1.00  0.66           C  
ATOM   2611  H   ALA A 172      -2.233  35.100 -19.122  1.00  0.66           H  
ATOM   2612  HA  ALA A 172      -4.965  34.678 -18.508  1.00  0.66           H  
ATOM   2613 1HB  ALA A 172      -5.398  35.572 -20.764  1.00  0.66           H  
ATOM   2614 2HB  ALA A 172      -4.119  36.497 -19.941  1.00  0.66           H  
ATOM   2615 3HB  ALA A 172      -3.698  35.316 -21.197  1.00  0.66           H  
ATOM   2616  N   ILE A 173      -3.721  32.424 -20.569  1.00  0.68           N  
ATOM   2617  CA  ILE A 173      -3.993  31.118 -21.160  1.00  0.68           C  
ATOM   2618  C   ILE A 173      -4.297  30.107 -20.081  1.00  0.68           C  
ATOM   2619  O   ILE A 173      -5.241  29.321 -20.201  1.00  0.68           O  
ATOM   2620  CB  ILE A 173      -2.787  30.609 -21.956  1.00  0.68           C  
ATOM   2621  CG1 ILE A 173      -2.519  31.511 -23.130  1.00  0.68           C  
ATOM   2622  CG2 ILE A 173      -2.989  29.180 -22.402  1.00  0.68           C  
ATOM   2623  CD1 ILE A 173      -3.618  31.571 -24.154  1.00  0.68           C  
ATOM   2624  H   ILE A 173      -2.799  32.851 -20.673  1.00  0.68           H  
ATOM   2625  HA  ILE A 173      -4.855  31.203 -21.819  1.00  0.68           H  
ATOM   2626  HB  ILE A 173      -1.910  30.646 -21.320  1.00  0.68           H  
ATOM   2627 1HG1 ILE A 173      -2.381  32.496 -22.775  1.00  0.68           H  
ATOM   2628 2HG1 ILE A 173      -1.615  31.187 -23.580  1.00  0.68           H  
ATOM   2629 1HG2 ILE A 173      -2.101  28.847 -22.942  1.00  0.68           H  
ATOM   2630 2HG2 ILE A 173      -3.145  28.549 -21.529  1.00  0.68           H  
ATOM   2631 3HG2 ILE A 173      -3.858  29.123 -23.054  1.00  0.68           H  
ATOM   2632 1HD1 ILE A 173      -3.329  32.253 -24.957  1.00  0.68           H  
ATOM   2633 2HD1 ILE A 173      -3.781  30.574 -24.566  1.00  0.68           H  
ATOM   2634 3HD1 ILE A 173      -4.532  31.928 -23.684  1.00  0.68           H  
ATOM   2635  N   ALA A 174      -3.510  30.131 -19.012  1.00  0.71           N  
ATOM   2636  CA  ALA A 174      -3.744  29.214 -17.922  1.00  0.71           C  
ATOM   2637  C   ALA A 174      -5.122  29.454 -17.328  1.00  0.71           C  
ATOM   2638  O   ALA A 174      -5.858  28.498 -17.060  1.00  0.71           O  
ATOM   2639  CB  ALA A 174      -2.680  29.395 -16.868  1.00  0.71           C  
ATOM   2640  H   ALA A 174      -2.736  30.796 -18.966  1.00  0.71           H  
ATOM   2641  HA  ALA A 174      -3.702  28.198 -18.308  1.00  0.71           H  
ATOM   2642 1HB  ALA A 174      -2.844  28.698 -16.054  1.00  0.71           H  
ATOM   2643 2HB  ALA A 174      -1.703  29.211 -17.308  1.00  0.71           H  
ATOM   2644 3HB  ALA A 174      -2.721  30.413 -16.487  1.00  0.71           H  
ATOM   2645  N   GLU A 175      -5.506  30.727 -17.167  1.00  0.73           N  
ATOM   2646  CA  GLU A 175      -6.806  31.021 -16.582  1.00  0.73           C  
ATOM   2647  C   GLU A 175      -7.925  30.516 -17.477  1.00  0.73           C  
ATOM   2648  O   GLU A 175      -8.892  29.924 -16.995  1.00  0.73           O  
ATOM   2649  CB  GLU A 175      -6.962  32.526 -16.326  1.00  0.73           C  
ATOM   2650  CG  GLU A 175      -6.075  33.066 -15.199  1.00  0.73           C  
ATOM   2651  CD  GLU A 175      -6.169  34.562 -15.004  1.00  0.73           C  
ATOM   2652  OE1 GLU A 175      -6.847  35.220 -15.757  1.00  0.73           O  
ATOM   2653  OE2 GLU A 175      -5.534  35.052 -14.083  1.00  0.73           O  
ATOM   2654  H   GLU A 175      -4.865  31.486 -17.409  1.00  0.73           H  
ATOM   2655  HA  GLU A 175      -6.874  30.503 -15.626  1.00  0.73           H  
ATOM   2656 1HB  GLU A 175      -6.713  33.072 -17.238  1.00  0.73           H  
ATOM   2657 2HB  GLU A 175      -7.999  32.749 -16.083  1.00  0.73           H  
ATOM   2658 1HG  GLU A 175      -6.357  32.575 -14.270  1.00  0.73           H  
ATOM   2659 2HG  GLU A 175      -5.042  32.800 -15.412  1.00  0.73           H  
ATOM   2660  N   ALA A 176      -7.769  30.699 -18.792  1.00  0.76           N  
ATOM   2661  CA  ALA A 176      -8.755  30.231 -19.758  1.00  0.76           C  
ATOM   2662  C   ALA A 176      -8.889  28.711 -19.711  1.00  0.76           C  
ATOM   2663  O   ALA A 176      -9.988  28.166 -19.834  1.00  0.76           O  
ATOM   2664  CB  ALA A 176      -8.360  30.675 -21.154  1.00  0.76           C  
ATOM   2665  H   ALA A 176      -6.954  31.212 -19.128  1.00  0.76           H  
ATOM   2666  HA  ALA A 176      -9.718  30.666 -19.498  1.00  0.76           H  
ATOM   2667 1HB  ALA A 176      -9.111  30.344 -21.867  1.00  0.76           H  
ATOM   2668 2HB  ALA A 176      -8.284  31.762 -21.178  1.00  0.76           H  
ATOM   2669 3HB  ALA A 176      -7.395  30.240 -21.410  1.00  0.76           H  
ATOM   2670  N   ALA A 177      -7.753  28.032 -19.525  1.00  0.77           N  
ATOM   2671  CA  ALA A 177      -7.694  26.581 -19.446  1.00  0.77           C  
ATOM   2672  C   ALA A 177      -8.123  26.057 -18.075  1.00  0.77           C  
ATOM   2673  O   ALA A 177      -8.503  24.889 -17.943  1.00  0.77           O  
ATOM   2674  CB  ALA A 177      -6.282  26.116 -19.746  1.00  0.77           C  
ATOM   2675  H   ALA A 177      -6.877  28.552 -19.468  1.00  0.77           H  
ATOM   2676  HA  ALA A 177      -8.374  26.176 -20.194  1.00  0.77           H  
ATOM   2677 1HB  ALA A 177      -6.248  25.032 -19.720  1.00  0.77           H  
ATOM   2678 2HB  ALA A 177      -5.982  26.466 -20.734  1.00  0.77           H  
ATOM   2679 3HB  ALA A 177      -5.603  26.523 -18.998  1.00  0.77           H  
ATOM   2680  N   GLY A 178      -8.036  26.910 -17.048  1.00  0.76           N  
ATOM   2681  CA  GLY A 178      -8.322  26.515 -15.674  1.00  0.76           C  
ATOM   2682  C   GLY A 178      -7.113  25.819 -15.035  1.00  0.76           C  
ATOM   2683  O   GLY A 178      -7.259  25.064 -14.072  1.00  0.76           O  
ATOM   2684  H   GLY A 178      -7.708  27.858 -17.214  1.00  0.76           H  
ATOM   2685 1HA  GLY A 178      -8.581  27.405 -15.098  1.00  0.76           H  
ATOM   2686 2HA  GLY A 178      -9.184  25.852 -15.656  1.00  0.76           H  
ATOM   2687  N   GLU A 179      -5.935  26.047 -15.618  1.00  0.74           N  
ATOM   2688  CA  GLU A 179      -4.678  25.442 -15.192  1.00  0.74           C  
ATOM   2689  C   GLU A 179      -3.801  26.378 -14.370  1.00  0.74           C  
ATOM   2690  O   GLU A 179      -4.145  27.543 -14.153  1.00  0.74           O  
ATOM   2691  CB  GLU A 179      -3.922  24.886 -16.389  1.00  0.74           C  
ATOM   2692  CG  GLU A 179      -4.699  23.775 -17.097  1.00  0.74           C  
ATOM   2693  CD  GLU A 179      -4.990  22.544 -16.209  1.00  0.74           C  
ATOM   2694  OE1 GLU A 179      -4.276  22.303 -15.267  1.00  0.74           O  
ATOM   2695  OE2 GLU A 179      -5.926  21.837 -16.507  1.00  0.74           O  
ATOM   2696  H   GLU A 179      -5.912  26.724 -16.376  1.00  0.74           H  
ATOM   2697  HA  GLU A 179      -4.919  24.593 -14.553  1.00  0.74           H  
ATOM   2698 1HB  GLU A 179      -3.749  25.687 -17.111  1.00  0.74           H  
ATOM   2699 2HB  GLU A 179      -2.965  24.505 -16.090  1.00  0.74           H  
ATOM   2700 1HG  GLU A 179      -5.644  24.187 -17.437  1.00  0.74           H  
ATOM   2701 2HG  GLU A 179      -4.144  23.461 -17.961  1.00  0.74           H  
ATOM   2702  N   SER A 180      -2.700  25.842 -13.843  1.00  0.72           N  
ATOM   2703  CA  SER A 180      -1.799  26.628 -13.009  1.00  0.72           C  
ATOM   2704  C   SER A 180      -0.740  27.342 -13.825  1.00  0.72           C  
ATOM   2705  O   SER A 180      -0.339  26.866 -14.891  1.00  0.72           O  
ATOM   2706  CB  SER A 180      -1.154  25.762 -11.962  1.00  0.72           C  
ATOM   2707  OG  SER A 180      -0.196  26.485 -11.238  1.00  0.72           O  
ATOM   2708  H   SER A 180      -2.443  24.878 -14.077  1.00  0.72           H  
ATOM   2709  HA  SER A 180      -2.389  27.388 -12.496  1.00  0.72           H  
ATOM   2710 1HB  SER A 180      -1.930  25.416 -11.308  1.00  0.72           H  
ATOM   2711 2HB  SER A 180      -0.697  24.897 -12.438  1.00  0.72           H  
ATOM   2712  HG  SER A 180       0.379  26.885 -11.899  1.00  0.72           H  
ATOM   2713  N   PHE A 181      -0.302  28.493 -13.324  1.00  0.69           N  
ATOM   2714  CA  PHE A 181       0.739  29.261 -13.993  1.00  0.69           C  
ATOM   2715  C   PHE A 181       1.853  29.735 -13.093  1.00  0.69           C  
ATOM   2716  O   PHE A 181       1.629  30.264 -12.001  1.00  0.69           O  
ATOM   2717  CB  PHE A 181       0.171  30.480 -14.693  1.00  0.69           C  
ATOM   2718  CG  PHE A 181       1.219  31.324 -15.308  1.00  0.69           C  
ATOM   2719  CD1 PHE A 181       1.927  30.879 -16.399  1.00  0.69           C  
ATOM   2720  CD2 PHE A 181       1.499  32.576 -14.795  1.00  0.69           C  
ATOM   2721  CE1 PHE A 181       2.906  31.650 -16.944  1.00  0.69           C  
ATOM   2722  CE2 PHE A 181       2.471  33.354 -15.354  1.00  0.69           C  
ATOM   2723  CZ  PHE A 181       3.179  32.893 -16.420  1.00  0.69           C  
ATOM   2724  H   PHE A 181      -0.694  28.835 -12.456  1.00  0.69           H  
ATOM   2725  HA  PHE A 181       1.181  28.623 -14.754  1.00  0.69           H  
ATOM   2726 1HB  PHE A 181      -0.488  30.167 -15.468  1.00  0.69           H  
ATOM   2727 2HB  PHE A 181      -0.396  31.087 -13.992  1.00  0.69           H  
ATOM   2728  HD1 PHE A 181       1.710  29.896 -16.809  1.00  0.69           H  
ATOM   2729  HD2 PHE A 181       0.938  32.939 -13.937  1.00  0.69           H  
ATOM   2730  HE1 PHE A 181       3.467  31.274 -17.792  1.00  0.69           H  
ATOM   2731  HE2 PHE A 181       2.684  34.340 -14.947  1.00  0.69           H  
ATOM   2732  HZ  PHE A 181       3.949  33.513 -16.842  1.00  0.69           H  
ATOM   2733  N   PHE A 182       3.061  29.534 -13.584  1.00  0.68           N  
ATOM   2734  CA  PHE A 182       4.263  29.976 -12.927  1.00  0.68           C  
ATOM   2735  C   PHE A 182       5.129  30.841 -13.828  1.00  0.68           C  
ATOM   2736  O   PHE A 182       5.495  30.456 -14.938  1.00  0.68           O  
ATOM   2737  CB  PHE A 182       5.042  28.776 -12.419  1.00  0.68           C  
ATOM   2738  CG  PHE A 182       6.350  29.126 -11.794  1.00  0.68           C  
ATOM   2739  CD1 PHE A 182       6.496  30.249 -10.992  1.00  0.68           C  
ATOM   2740  CD2 PHE A 182       7.437  28.330 -11.996  1.00  0.68           C  
ATOM   2741  CE1 PHE A 182       7.707  30.568 -10.443  1.00  0.68           C  
ATOM   2742  CE2 PHE A 182       8.634  28.646 -11.434  1.00  0.68           C  
ATOM   2743  CZ  PHE A 182       8.767  29.767 -10.671  1.00  0.68           C  
ATOM   2744  H   PHE A 182       3.138  29.056 -14.482  1.00  0.68           H  
ATOM   2745  HA  PHE A 182       3.978  30.579 -12.067  1.00  0.68           H  
ATOM   2746 1HB  PHE A 182       4.442  28.255 -11.688  1.00  0.68           H  
ATOM   2747 2HB  PHE A 182       5.216  28.109 -13.226  1.00  0.68           H  
ATOM   2748  HD1 PHE A 182       5.640  30.893 -10.815  1.00  0.68           H  
ATOM   2749  HD2 PHE A 182       7.335  27.443 -12.611  1.00  0.68           H  
ATOM   2750  HE1 PHE A 182       7.818  31.464  -9.830  1.00  0.68           H  
ATOM   2751  HE2 PHE A 182       9.482  28.014 -11.592  1.00  0.68           H  
ATOM   2752  HZ  PHE A 182       9.714  30.014 -10.243  1.00  0.68           H  
ATOM   2753  N   ASP A 183       5.407  32.041 -13.359  1.00  0.68           N  
ATOM   2754  CA  ASP A 183       6.260  32.959 -14.073  1.00  0.68           C  
ATOM   2755  C   ASP A 183       7.701  32.717 -13.662  1.00  0.68           C  
ATOM   2756  O   ASP A 183       8.135  33.194 -12.607  1.00  0.68           O  
ATOM   2757  CB  ASP A 183       5.869  34.395 -13.757  1.00  0.68           C  
ATOM   2758  CG  ASP A 183       6.676  35.471 -14.530  1.00  0.68           C  
ATOM   2759  OD1 ASP A 183       7.732  35.185 -15.088  1.00  0.68           O  
ATOM   2760  OD2 ASP A 183       6.220  36.589 -14.539  1.00  0.68           O  
ATOM   2761  H   ASP A 183       5.037  32.309 -12.458  1.00  0.68           H  
ATOM   2762  HA  ASP A 183       6.159  32.781 -15.141  1.00  0.68           H  
ATOM   2763 1HB  ASP A 183       4.818  34.540 -13.978  1.00  0.68           H  
ATOM   2764 2HB  ASP A 183       5.998  34.573 -12.689  1.00  0.68           H  
ATOM   2765  N   ALA A 184       8.470  31.995 -14.476  1.00  0.70           N  
ATOM   2766  CA  ALA A 184       9.841  31.691 -14.100  1.00  0.70           C  
ATOM   2767  C   ALA A 184      10.670  32.968 -13.938  1.00  0.70           C  
ATOM   2768  O   ALA A 184      11.672  32.973 -13.219  1.00  0.70           O  
ATOM   2769  CB  ALA A 184      10.478  30.801 -15.133  1.00  0.70           C  
ATOM   2770  H   ALA A 184       8.128  31.632 -15.368  1.00  0.70           H  
ATOM   2771  HA  ALA A 184       9.822  31.175 -13.142  1.00  0.70           H  
ATOM   2772 1HB  ALA A 184      11.489  30.569 -14.839  1.00  0.70           H  
ATOM   2773 2HB  ALA A 184       9.911  29.891 -15.235  1.00  0.70           H  
ATOM   2774 3HB  ALA A 184      10.484  31.335 -16.056  1.00  0.70           H  
ATOM   2775  N   GLY A 185      10.245  34.068 -14.577  1.00  0.73           N  
ATOM   2776  CA  GLY A 185      10.983  35.317 -14.532  1.00  0.73           C  
ATOM   2777  C   GLY A 185      10.907  35.972 -13.159  1.00  0.73           C  
ATOM   2778  O   GLY A 185      11.659  36.905 -12.872  1.00  0.73           O  
ATOM   2779  H   GLY A 185       9.347  34.075 -15.072  1.00  0.73           H  
ATOM   2780 1HA  GLY A 185      12.025  35.139 -14.800  1.00  0.73           H  
ATOM   2781 2HA  GLY A 185      10.566  35.995 -15.275  1.00  0.73           H  
ATOM   2782  N   SER A 186      10.017  35.478 -12.292  1.00  0.76           N  
ATOM   2783  CA  SER A 186       9.912  36.018 -10.951  1.00  0.76           C  
ATOM   2784  C   SER A 186      11.023  35.480 -10.054  1.00  0.76           C  
ATOM   2785  O   SER A 186      11.212  35.980  -8.942  1.00  0.76           O  
ATOM   2786  CB  SER A 186       8.548  35.721 -10.354  1.00  0.76           C  
ATOM   2787  OG  SER A 186       8.360  34.348 -10.126  1.00  0.76           O  
ATOM   2788  H   SER A 186       9.403  34.709 -12.564  1.00  0.76           H  
ATOM   2789  HA  SER A 186      10.020  37.101 -11.011  1.00  0.76           H  
ATOM   2790 1HB  SER A 186       8.440  36.264  -9.418  1.00  0.76           H  
ATOM   2791 2HB  SER A 186       7.776  36.082 -11.035  1.00  0.76           H  
ATOM   2792  HG  SER A 186       8.452  33.911 -11.005  1.00  0.76           H  
ATOM   2793  N   VAL A 187      11.745  34.449 -10.520  1.00  0.81           N  
ATOM   2794  CA  VAL A 187      12.823  33.873  -9.732  1.00  0.81           C  
ATOM   2795  C   VAL A 187      14.190  33.872 -10.436  1.00  0.81           C  
ATOM   2796  O   VAL A 187      15.220  33.960  -9.761  1.00  0.81           O  
ATOM   2797  CB  VAL A 187      12.449  32.443  -9.285  1.00  0.81           C  
ATOM   2798  CG1 VAL A 187      11.250  32.470  -8.352  1.00  0.81           C  
ATOM   2799  CG2 VAL A 187      12.084  31.609 -10.453  1.00  0.81           C  
ATOM   2800  H   VAL A 187      11.556  34.067 -11.445  1.00  0.81           H  
ATOM   2801  HA  VAL A 187      12.926  34.471  -8.828  1.00  0.81           H  
ATOM   2802  HB  VAL A 187      13.289  32.011  -8.762  1.00  0.81           H  
ATOM   2803 1HG1 VAL A 187      11.008  31.460  -8.039  1.00  0.81           H  
ATOM   2804 2HG1 VAL A 187      11.488  33.075  -7.477  1.00  0.81           H  
ATOM   2805 3HG1 VAL A 187      10.390  32.899  -8.866  1.00  0.81           H  
ATOM   2806 1HG2 VAL A 187      11.842  30.629 -10.095  1.00  0.81           H  
ATOM   2807 2HG2 VAL A 187      11.221  32.043 -10.951  1.00  0.81           H  
ATOM   2808 3HG2 VAL A 187      12.885  31.544 -11.139  1.00  0.81           H  
ATOM   2809  N   VAL A 188      14.210  33.783 -11.773  1.00  0.89           N  
ATOM   2810  CA  VAL A 188      15.478  33.703 -12.503  1.00  0.89           C  
ATOM   2811  C   VAL A 188      15.660  34.653 -13.688  1.00  0.89           C  
ATOM   2812  O   VAL A 188      14.710  35.217 -14.230  1.00  0.89           O  
ATOM   2813  CB  VAL A 188      15.758  32.278 -12.997  1.00  0.89           C  
ATOM   2814  CG1 VAL A 188      15.907  31.309 -11.830  1.00  0.89           C  
ATOM   2815  CG2 VAL A 188      14.693  31.840 -13.876  1.00  0.89           C  
ATOM   2816  H   VAL A 188      13.334  33.713 -12.288  1.00  0.89           H  
ATOM   2817  HA  VAL A 188      16.270  33.937 -11.792  1.00  0.89           H  
ATOM   2818  HB  VAL A 188      16.658  32.297 -13.556  1.00  0.89           H  
ATOM   2819 1HG1 VAL A 188      16.147  30.338 -12.211  1.00  0.89           H  
ATOM   2820 2HG1 VAL A 188      16.718  31.642 -11.190  1.00  0.89           H  
ATOM   2821 3HG1 VAL A 188      15.018  31.249 -11.249  1.00  0.89           H  
ATOM   2822 1HG2 VAL A 188      14.913  30.847 -14.267  1.00  0.89           H  
ATOM   2823 2HG2 VAL A 188      13.765  31.817 -13.340  1.00  0.89           H  
ATOM   2824 3HG2 VAL A 188      14.642  32.554 -14.665  1.00  0.89           H  
ATOM   2825  N   SER A 189      16.917  34.759 -14.118  1.00  0.98           N  
ATOM   2826  CA  SER A 189      17.335  35.553 -15.269  1.00  0.98           C  
ATOM   2827  C   SER A 189      18.394  34.855 -16.069  1.00  0.98           C  
ATOM   2828  O   SER A 189      19.214  34.112 -15.533  1.00  0.98           O  
ATOM   2829  CB  SER A 189      17.933  36.883 -14.862  1.00  0.98           C  
ATOM   2830  OG  SER A 189      18.420  37.586 -16.011  1.00  0.98           O  
ATOM   2831  H   SER A 189      17.634  34.266 -13.606  1.00  0.98           H  
ATOM   2832  HA  SER A 189      16.470  35.720 -15.914  1.00  0.98           H  
ATOM   2833 1HB  SER A 189      17.178  37.483 -14.356  1.00  0.98           H  
ATOM   2834 2HB  SER A 189      18.750  36.718 -14.162  1.00  0.98           H  
ATOM   2835  HG  SER A 189      19.186  37.045 -16.408  1.00  0.98           H  
ATOM   2836  N   THR A 190      18.372  35.120 -17.355  1.00  1.08           N  
ATOM   2837  CA  THR A 190      19.356  34.584 -18.266  1.00  1.08           C  
ATOM   2838  C   THR A 190      20.639  35.347 -18.066  1.00  1.08           C  
ATOM   2839  O   THR A 190      20.626  36.393 -17.392  1.00  1.08           O  
ATOM   2840  CB  THR A 190      18.874  34.734 -19.707  1.00  1.08           C  
ATOM   2841  OG1 THR A 190      18.714  36.099 -20.028  1.00  1.08           O  
ATOM   2842  CG2 THR A 190      17.582  34.075 -19.874  1.00  1.08           C  
ATOM   2843  H   THR A 190      17.652  35.731 -17.714  1.00  1.08           H  
ATOM   2844  HA  THR A 190      19.531  33.530 -18.048  1.00  1.08           H  
ATOM   2845  HB  THR A 190      19.601  34.289 -20.385  1.00  1.08           H  
ATOM   2846  HG1 THR A 190      18.382  36.144 -20.957  1.00  1.08           H  
ATOM   2847 1HG2 THR A 190      17.226  34.175 -20.890  1.00  1.08           H  
ATOM   2848 2HG2 THR A 190      17.733  33.060 -19.660  1.00  1.08           H  
ATOM   2849 3HG2 THR A 190      16.848  34.509 -19.196  1.00  1.08           H  
ATOM   2850  N   ASP A 191      21.727  34.811 -18.634  1.00  1.18           N  
ATOM   2851  CA  ASP A 191      23.060  35.400 -18.583  1.00  1.18           C  
ATOM   2852  C   ASP A 191      23.219  36.509 -19.636  1.00  1.18           C  
ATOM   2853  O   ASP A 191      22.340  36.731 -20.467  1.00  1.18           O  
ATOM   2854  CB  ASP A 191      24.110  34.281 -18.755  1.00  1.18           C  
ATOM   2855  CG  ASP A 191      25.524  34.569 -18.150  1.00  1.18           C  
ATOM   2856  OD1 ASP A 191      25.866  35.722 -17.977  1.00  1.18           O  
ATOM   2857  OD2 ASP A 191      26.236  33.627 -17.886  1.00  1.18           O  
ATOM   2858  H   ASP A 191      21.615  33.927 -19.133  1.00  1.18           H  
ATOM   2859  HA  ASP A 191      23.197  35.847 -17.599  1.00  1.18           H  
ATOM   2860 1HB  ASP A 191      23.723  33.365 -18.297  1.00  1.18           H  
ATOM   2861 2HB  ASP A 191      24.228  34.067 -19.818  1.00  1.18           H  
ATOM   2862  N   GLY A 192      24.357  37.191 -19.598  1.00  1.24           N  
ATOM   2863  CA  GLY A 192      24.670  38.323 -20.476  1.00  1.24           C  
ATOM   2864  C   GLY A 192      25.358  37.952 -21.790  1.00  1.24           C  
ATOM   2865  O   GLY A 192      25.928  38.819 -22.451  1.00  1.24           O  
ATOM   2866  H   GLY A 192      25.037  36.910 -18.892  1.00  1.24           H  
ATOM   2867 1HA  GLY A 192      23.746  38.858 -20.698  1.00  1.24           H  
ATOM   2868 2HA  GLY A 192      25.304  39.020 -19.930  1.00  1.24           H  
ATOM   2869  N   VAL A 193      25.366  36.666 -22.125  1.00  1.25           N  
ATOM   2870  CA  VAL A 193      26.049  36.192 -23.324  1.00  1.25           C  
ATOM   2871  C   VAL A 193      25.104  36.109 -24.521  1.00  1.25           C  
ATOM   2872  O   VAL A 193      25.307  36.781 -25.535  1.00  1.25           O  
ATOM   2873  CB  VAL A 193      26.632  34.798 -23.060  1.00  1.25           C  
ATOM   2874  CG1 VAL A 193      27.311  34.258 -24.294  1.00  1.25           C  
ATOM   2875  CG2 VAL A 193      27.577  34.857 -21.883  1.00  1.25           C  
ATOM   2876  H   VAL A 193      24.882  36.015 -21.526  1.00  1.25           H  
ATOM   2877  HA  VAL A 193      26.861  36.883 -23.561  1.00  1.25           H  
ATOM   2878  HB  VAL A 193      25.819  34.125 -22.827  1.00  1.25           H  
ATOM   2879 1HG1 VAL A 193      27.684  33.274 -24.065  1.00  1.25           H  
ATOM   2880 2HG1 VAL A 193      26.602  34.198 -25.121  1.00  1.25           H  
ATOM   2881 3HG1 VAL A 193      28.140  34.905 -24.578  1.00  1.25           H  
ATOM   2882 1HG2 VAL A 193      27.968  33.859 -21.679  1.00  1.25           H  
ATOM   2883 2HG2 VAL A 193      28.400  35.532 -22.110  1.00  1.25           H  
ATOM   2884 3HG2 VAL A 193      27.041  35.221 -21.000  1.00  1.25           H  
ATOM   2885  N   ASP A 194      24.041  35.314 -24.408  1.00  1.20           N  
ATOM   2886  CA  ASP A 194      23.144  35.213 -25.550  1.00  1.20           C  
ATOM   2887  C   ASP A 194      21.740  35.637 -25.178  1.00  1.20           C  
ATOM   2888  O   ASP A 194      20.824  35.566 -25.993  1.00  1.20           O  
ATOM   2889  CB  ASP A 194      23.141  33.773 -26.092  1.00  1.20           C  
ATOM   2890  CG  ASP A 194      22.591  32.700 -25.123  1.00  1.20           C  
ATOM   2891  OD1 ASP A 194      22.199  33.017 -24.011  1.00  1.20           O  
ATOM   2892  OD2 ASP A 194      22.577  31.560 -25.512  1.00  1.20           O  
ATOM   2893  H   ASP A 194      23.882  34.782 -23.568  1.00  1.20           H  
ATOM   2894  HA  ASP A 194      23.491  35.870 -26.341  1.00  1.20           H  
ATOM   2895 1HB  ASP A 194      22.543  33.744 -27.007  1.00  1.20           H  
ATOM   2896 2HB  ASP A 194      24.163  33.498 -26.371  1.00  1.20           H  
ATOM   2897  N   GLY A 195      21.563  36.006 -23.916  1.00  1.13           N  
ATOM   2898  CA  GLY A 195      20.294  36.480 -23.393  1.00  1.13           C  
ATOM   2899  C   GLY A 195      19.296  35.356 -23.154  1.00  1.13           C  
ATOM   2900  O   GLY A 195      18.222  35.593 -22.617  1.00  1.13           O  
ATOM   2901  H   GLY A 195      22.356  36.010 -23.296  1.00  1.13           H  
ATOM   2902 1HA  GLY A 195      20.478  37.008 -22.456  1.00  1.13           H  
ATOM   2903 2HA  GLY A 195      19.867  37.211 -24.077  1.00  1.13           H  
ATOM   2904  N   ILE A 196      19.659  34.124 -23.490  1.00  1.04           N  
ATOM   2905  CA  ILE A 196      18.754  32.998 -23.404  1.00  1.04           C  
ATOM   2906  C   ILE A 196      19.112  31.993 -22.348  1.00  1.04           C  
ATOM   2907  O   ILE A 196      18.239  31.516 -21.625  1.00  1.04           O  
ATOM   2908  CB  ILE A 196      18.676  32.279 -24.745  1.00  1.04           C  
ATOM   2909  CG1 ILE A 196      18.085  33.190 -25.776  1.00  1.04           C  
ATOM   2910  CG2 ILE A 196      17.884  31.039 -24.580  1.00  1.04           C  
ATOM   2911  CD1 ILE A 196      18.188  32.694 -27.156  1.00  1.04           C  
ATOM   2912  H   ILE A 196      20.600  33.951 -23.849  1.00  1.04           H  
ATOM   2913  HA  ILE A 196      17.760  33.380 -23.174  1.00  1.04           H  
ATOM   2914  HB  ILE A 196      19.681  32.022 -25.085  1.00  1.04           H  
ATOM   2915 1HG1 ILE A 196      17.044  33.315 -25.553  1.00  1.04           H  
ATOM   2916 2HG1 ILE A 196      18.581  34.159 -25.727  1.00  1.04           H  
ATOM   2917 1HG2 ILE A 196      17.823  30.507 -25.526  1.00  1.04           H  
ATOM   2918 2HG2 ILE A 196      18.365  30.408 -23.852  1.00  1.04           H  
ATOM   2919 3HG2 ILE A 196      16.895  31.300 -24.229  1.00  1.04           H  
ATOM   2920 1HD1 ILE A 196      17.728  33.419 -27.814  1.00  1.04           H  
ATOM   2921 2HD1 ILE A 196      19.240  32.574 -27.421  1.00  1.04           H  
ATOM   2922 3HD1 ILE A 196      17.676  31.739 -27.247  1.00  1.04           H  
ATOM   2923  N   HIS A 197      20.364  31.583 -22.310  1.00  0.96           N  
ATOM   2924  CA  HIS A 197      20.679  30.513 -21.395  1.00  0.96           C  
ATOM   2925  C   HIS A 197      21.116  31.036 -20.033  1.00  0.96           C  
ATOM   2926  O   HIS A 197      21.525  32.194 -19.880  1.00  0.96           O  
ATOM   2927  CB  HIS A 197      21.642  29.539 -22.040  1.00  0.96           C  
ATOM   2928  CG  HIS A 197      21.020  28.879 -23.240  1.00  0.96           C  
ATOM   2929  ND1 HIS A 197      21.134  29.395 -24.513  1.00  0.96           N  
ATOM   2930  CD2 HIS A 197      20.234  27.783 -23.347  1.00  0.96           C  
ATOM   2931  CE1 HIS A 197      20.451  28.642 -25.358  1.00  0.96           C  
ATOM   2932  NE2 HIS A 197      19.875  27.656 -24.680  1.00  0.96           N  
ATOM   2933  H   HIS A 197      21.080  32.002 -22.920  1.00  0.96           H  
ATOM   2934  HA  HIS A 197      19.777  29.933 -21.213  1.00  0.96           H  
ATOM   2935 1HB  HIS A 197      22.504  30.073 -22.367  1.00  0.96           H  
ATOM   2936 2HB  HIS A 197      21.949  28.775 -21.330  1.00  0.96           H  
ATOM   2937  HD1 HIS A 197      21.655  30.240 -24.788  1.00  0.96           H  
ATOM   2938  HD2 HIS A 197      19.864  27.070 -22.610  1.00  0.96           H  
ATOM   2939  HE1 HIS A 197      20.424  28.900 -26.416  1.00  0.96           H  
ATOM   2940  N   PHE A 198      20.969  30.158 -19.052  1.00  0.90           N  
ATOM   2941  CA  PHE A 198      21.167  30.389 -17.624  1.00  0.90           C  
ATOM   2942  C   PHE A 198      22.423  29.758 -17.047  1.00  0.90           C  
ATOM   2943  O   PHE A 198      22.956  28.802 -17.621  1.00  0.90           O  
ATOM   2944  CB  PHE A 198      19.982  29.756 -16.940  1.00  0.90           C  
ATOM   2945  CG  PHE A 198      18.738  30.363 -17.308  1.00  0.90           C  
ATOM   2946  CD1 PHE A 198      18.156  29.980 -18.455  1.00  0.90           C  
ATOM   2947  CD2 PHE A 198      18.132  31.289 -16.540  1.00  0.90           C  
ATOM   2948  CE1 PHE A 198      17.013  30.535 -18.845  1.00  0.90           C  
ATOM   2949  CE2 PHE A 198      16.967  31.839 -16.925  1.00  0.90           C  
ATOM   2950  CZ  PHE A 198      16.421  31.446 -18.106  1.00  0.90           C  
ATOM   2951  H   PHE A 198      20.650  29.236 -19.316  1.00  0.90           H  
ATOM   2952  HA  PHE A 198      21.193  31.466 -17.442  1.00  0.90           H  
ATOM   2953 1HB  PHE A 198      19.943  28.713 -17.226  1.00  0.90           H  
ATOM   2954 2HB  PHE A 198      20.098  29.806 -15.855  1.00  0.90           H  
ATOM   2955  HD1 PHE A 198      18.646  29.231 -19.070  1.00  0.90           H  
ATOM   2956  HD2 PHE A 198      18.592  31.580 -15.642  1.00  0.90           H  
ATOM   2957  HE1 PHE A 198      16.578  30.269 -19.764  1.00  0.90           H  
ATOM   2958  HE2 PHE A 198      16.482  32.597 -16.312  1.00  0.90           H  
ATOM   2959  HZ  PHE A 198      15.515  31.881 -18.470  1.00  0.90           H  
ATOM   2960  N   THR A 199      22.876  30.290 -15.905  1.00  0.86           N  
ATOM   2961  CA  THR A 199      24.006  29.714 -15.182  1.00  0.86           C  
ATOM   2962  C   THR A 199      23.509  28.571 -14.306  1.00  0.86           C  
ATOM   2963  O   THR A 199      22.315  28.483 -14.027  1.00  0.86           O  
ATOM   2964  CB  THR A 199      24.689  30.752 -14.271  1.00  0.86           C  
ATOM   2965  OG1 THR A 199      23.804  31.148 -13.153  1.00  0.86           O  
ATOM   2966  CG2 THR A 199      25.014  31.994 -15.098  1.00  0.86           C  
ATOM   2967  H   THR A 199      22.406  31.100 -15.526  1.00  0.86           H  
ATOM   2968  HA  THR A 199      24.730  29.323 -15.899  1.00  0.86           H  
ATOM   2969  HB  THR A 199      25.609  30.336 -13.866  1.00  0.86           H  
ATOM   2970  HG1 THR A 199      24.252  31.845 -12.640  1.00  0.86           H  
ATOM   2971 1HG2 THR A 199      25.506  32.737 -14.471  1.00  0.86           H  
ATOM   2972 2HG2 THR A 199      25.678  31.725 -15.924  1.00  0.86           H  
ATOM   2973 3HG2 THR A 199      24.095  32.418 -15.504  1.00  0.86           H  
ATOM   2974  N   ALA A 200      24.425  27.748 -13.803  1.00  0.83           N  
ATOM   2975  CA  ALA A 200      24.048  26.623 -12.949  1.00  0.83           C  
ATOM   2976  C   ALA A 200      23.345  27.041 -11.666  1.00  0.83           C  
ATOM   2977  O   ALA A 200      22.348  26.438 -11.262  1.00  0.83           O  
ATOM   2978  CB  ALA A 200      25.284  25.851 -12.584  1.00  0.83           C  
ATOM   2979  H   ALA A 200      25.396  27.881 -14.043  1.00  0.83           H  
ATOM   2980  HA  ALA A 200      23.370  25.984 -13.514  1.00  0.83           H  
ATOM   2981 1HB  ALA A 200      25.006  25.014 -11.971  1.00  0.83           H  
ATOM   2982 2HB  ALA A 200      25.784  25.494 -13.484  1.00  0.83           H  
ATOM   2983 3HB  ALA A 200      25.960  26.488 -12.022  1.00  0.83           H  
ATOM   2984  N   GLU A 201      23.835  28.103 -11.036  1.00  0.82           N  
ATOM   2985  CA  GLU A 201      23.219  28.553  -9.799  1.00  0.82           C  
ATOM   2986  C   GLU A 201      21.815  29.046 -10.072  1.00  0.82           C  
ATOM   2987  O   GLU A 201      20.876  28.779  -9.305  1.00  0.82           O  
ATOM   2988  CB  GLU A 201      24.041  29.663  -9.168  1.00  0.82           C  
ATOM   2989  CG  GLU A 201      25.395  29.204  -8.624  1.00  0.82           C  
ATOM   2990  CD  GLU A 201      26.231  30.335  -8.058  1.00  0.82           C  
ATOM   2991  OE1 GLU A 201      25.838  31.470  -8.198  1.00  0.82           O  
ATOM   2992  OE2 GLU A 201      27.263  30.058  -7.490  1.00  0.82           O  
ATOM   2993  H   GLU A 201      24.638  28.585 -11.410  1.00  0.82           H  
ATOM   2994  HA  GLU A 201      23.164  27.712  -9.109  1.00  0.82           H  
ATOM   2995 1HB  GLU A 201      24.220  30.446  -9.907  1.00  0.82           H  
ATOM   2996 2HB  GLU A 201      23.480  30.110  -8.347  1.00  0.82           H  
ATOM   2997 1HG  GLU A 201      25.225  28.467  -7.840  1.00  0.82           H  
ATOM   2998 2HG  GLU A 201      25.946  28.716  -9.428  1.00  0.82           H  
ATOM   2999  N   THR A 202      21.661  29.736 -11.200  1.00  0.80           N  
ATOM   3000  CA  THR A 202      20.364  30.257 -11.541  1.00  0.80           C  
ATOM   3001  C   THR A 202      19.420  29.092 -11.787  1.00  0.80           C  
ATOM   3002  O   THR A 202      18.254  29.121 -11.379  1.00  0.80           O  
ATOM   3003  CB  THR A 202      20.442  31.158 -12.759  1.00  0.80           C  
ATOM   3004  OG1 THR A 202      21.343  32.234 -12.508  1.00  0.80           O  
ATOM   3005  CG2 THR A 202      19.150  31.709 -12.994  1.00  0.80           C  
ATOM   3006  H   THR A 202      22.452  29.941 -11.821  1.00  0.80           H  
ATOM   3007  HA  THR A 202      19.983  30.838 -10.702  1.00  0.80           H  
ATOM   3008  HB  THR A 202      20.778  30.599 -13.630  1.00  0.80           H  
ATOM   3009  HG1 THR A 202      22.237  31.931 -12.719  1.00  0.80           H  
ATOM   3010 1HG2 THR A 202      19.205  32.369 -13.826  1.00  0.80           H  
ATOM   3011 2HG2 THR A 202      18.462  30.890 -13.196  1.00  0.80           H  
ATOM   3012 3HG2 THR A 202      18.833  32.264 -12.116  1.00  0.80           H  
ATOM   3013  N   ASN A 203      19.920  28.060 -12.462  1.00  0.78           N  
ATOM   3014  CA  ASN A 203      19.098  26.914 -12.757  1.00  0.78           C  
ATOM   3015  C   ASN A 203      18.601  26.221 -11.505  1.00  0.78           C  
ATOM   3016  O   ASN A 203      17.424  25.848 -11.417  1.00  0.78           O  
ATOM   3017  CB  ASN A 203      19.847  25.951 -13.656  1.00  0.78           C  
ATOM   3018  CG  ASN A 203      19.923  26.468 -15.012  1.00  0.78           C  
ATOM   3019  OD1 ASN A 203      19.131  27.337 -15.387  1.00  0.78           O  
ATOM   3020  ND2 ASN A 203      20.832  25.974 -15.777  1.00  0.78           N  
ATOM   3021  H   ASN A 203      20.882  28.088 -12.799  1.00  0.78           H  
ATOM   3022  HA  ASN A 203      18.232  27.287 -13.267  1.00  0.78           H  
ATOM   3023 1HB  ASN A 203      20.854  25.811 -13.277  1.00  0.78           H  
ATOM   3024 2HB  ASN A 203      19.369  24.975 -13.663  1.00  0.78           H  
ATOM   3025 1HD2 ASN A 203      20.911  26.293 -16.723  1.00  0.78           H  
ATOM   3026 2HD2 ASN A 203      21.448  25.277 -15.416  1.00  0.78           H  
ATOM   3027  N   ARG A 204      19.454  26.140 -10.496  1.00  0.77           N  
ATOM   3028  CA  ARG A 204      19.050  25.538  -9.244  1.00  0.77           C  
ATOM   3029  C   ARG A 204      17.901  26.327  -8.610  1.00  0.77           C  
ATOM   3030  O   ARG A 204      16.950  25.754  -8.061  1.00  0.77           O  
ATOM   3031  CB  ARG A 204      20.257  25.418  -8.339  1.00  0.77           C  
ATOM   3032  CG  ARG A 204      21.232  24.331  -8.794  1.00  0.77           C  
ATOM   3033  CD  ARG A 204      22.466  24.276  -8.013  1.00  0.77           C  
ATOM   3034  NE  ARG A 204      23.350  23.231  -8.514  1.00  0.77           N  
ATOM   3035  CZ  ARG A 204      23.333  21.944  -8.126  1.00  0.77           C  
ATOM   3036  NH1 ARG A 204      22.493  21.517  -7.207  1.00  0.77           N  
ATOM   3037  NH2 ARG A 204      24.176  21.123  -8.695  1.00  0.77           N  
ATOM   3038  H   ARG A 204      20.418  26.453 -10.628  1.00  0.77           H  
ATOM   3039  HA  ARG A 204      18.700  24.545  -9.464  1.00  0.77           H  
ATOM   3040 1HB  ARG A 204      20.798  26.362  -8.321  1.00  0.77           H  
ATOM   3041 2HB  ARG A 204      19.940  25.192  -7.323  1.00  0.77           H  
ATOM   3042 1HG  ARG A 204      20.765  23.370  -8.674  1.00  0.77           H  
ATOM   3043 2HG  ARG A 204      21.485  24.478  -9.847  1.00  0.77           H  
ATOM   3044 1HD  ARG A 204      22.986  25.231  -8.094  1.00  0.77           H  
ATOM   3045 2HD  ARG A 204      22.240  24.065  -6.971  1.00  0.77           H  
ATOM   3046  HE  ARG A 204      24.010  23.452  -9.276  1.00  0.77           H  
ATOM   3047 1HH1 ARG A 204      21.843  22.156  -6.779  1.00  0.77           H  
ATOM   3048 2HH1 ARG A 204      22.492  20.540  -6.943  1.00  0.77           H  
ATOM   3049 1HH2 ARG A 204      24.802  21.504  -9.422  1.00  0.77           H  
ATOM   3050 2HH2 ARG A 204      24.192  20.152  -8.452  1.00  0.77           H  
ATOM   3051  N   THR A 205      17.943  27.652  -8.750  1.00  0.75           N  
ATOM   3052  CA  THR A 205      16.863  28.481  -8.239  1.00  0.75           C  
ATOM   3053  C   THR A 205      15.533  28.178  -8.932  1.00  0.75           C  
ATOM   3054  O   THR A 205      14.499  28.056  -8.259  1.00  0.75           O  
ATOM   3055  CB  THR A 205      17.176  29.975  -8.398  1.00  0.75           C  
ATOM   3056  OG1 THR A 205      18.336  30.313  -7.613  1.00  0.75           O  
ATOM   3057  CG2 THR A 205      15.972  30.819  -7.985  1.00  0.75           C  
ATOM   3058  H   THR A 205      18.758  28.086  -9.192  1.00  0.75           H  
ATOM   3059  HA  THR A 205      16.744  28.269  -7.177  1.00  0.75           H  
ATOM   3060  HB  THR A 205      17.392  30.183  -9.424  1.00  0.75           H  
ATOM   3061  HG1 THR A 205      19.097  29.801  -7.934  1.00  0.75           H  
ATOM   3062 1HG2 THR A 205      16.202  31.878  -8.122  1.00  0.75           H  
ATOM   3063 2HG2 THR A 205      15.123  30.551  -8.610  1.00  0.75           H  
ATOM   3064 3HG2 THR A 205      15.731  30.631  -6.943  1.00  0.75           H  
ATOM   3065  N   LEU A 206      15.542  28.064 -10.270  1.00  0.73           N  
ATOM   3066  CA  LEU A 206      14.263  27.829 -10.938  1.00  0.73           C  
ATOM   3067  C   LEU A 206      13.744  26.443 -10.615  1.00  0.73           C  
ATOM   3068  O   LEU A 206      12.550  26.270 -10.372  1.00  0.73           O  
ATOM   3069  CB  LEU A 206      14.293  27.935 -12.464  1.00  0.73           C  
ATOM   3070  CG  LEU A 206      12.848  27.812 -13.056  1.00  0.73           C  
ATOM   3071  CD1 LEU A 206      12.031  28.887 -12.478  1.00  0.73           C  
ATOM   3072  CD2 LEU A 206      12.824  27.944 -14.510  1.00  0.73           C  
ATOM   3073  H   LEU A 206      16.422  28.176 -10.782  1.00  0.73           H  
ATOM   3074  HA  LEU A 206      13.548  28.560 -10.564  1.00  0.73           H  
ATOM   3075 1HB  LEU A 206      14.696  28.862 -12.775  1.00  0.73           H  
ATOM   3076 2HB  LEU A 206      14.899  27.131 -12.856  1.00  0.73           H  
ATOM   3077  HG  LEU A 206      12.423  26.857 -12.778  1.00  0.73           H  
ATOM   3078 1HD1 LEU A 206      11.034  28.812 -12.872  1.00  0.73           H  
ATOM   3079 2HD1 LEU A 206      12.017  28.778 -11.407  1.00  0.73           H  
ATOM   3080 3HD1 LEU A 206      12.451  29.847 -12.749  1.00  0.73           H  
ATOM   3081 1HD2 LEU A 206      11.798  27.868 -14.872  1.00  0.73           H  
ATOM   3082 2HD2 LEU A 206      13.249  28.899 -14.812  1.00  0.73           H  
ATOM   3083 3HD2 LEU A 206      13.378  27.162 -14.902  1.00  0.73           H  
ATOM   3084  N   GLY A 207      14.633  25.448 -10.622  1.00  0.71           N  
ATOM   3085  CA  GLY A 207      14.235  24.074 -10.361  1.00  0.71           C  
ATOM   3086  C   GLY A 207      13.469  24.006  -9.050  1.00  0.71           C  
ATOM   3087  O   GLY A 207      12.355  23.469  -8.990  1.00  0.71           O  
ATOM   3088  H   GLY A 207      15.613  25.650 -10.821  1.00  0.71           H  
ATOM   3089 1HA  GLY A 207      13.616  23.704 -11.179  1.00  0.71           H  
ATOM   3090 2HA  GLY A 207      15.119  23.443 -10.314  1.00  0.71           H  
ATOM   3091  N   ALA A 208      14.067  24.563  -7.993  1.00  0.70           N  
ATOM   3092  CA  ALA A 208      13.429  24.560  -6.692  1.00  0.70           C  
ATOM   3093  C   ALA A 208      12.082  25.294  -6.711  1.00  0.70           C  
ATOM   3094  O   ALA A 208      11.108  24.823  -6.115  1.00  0.70           O  
ATOM   3095  CB  ALA A 208      14.358  25.212  -5.689  1.00  0.70           C  
ATOM   3096  H   ALA A 208      14.988  24.999  -8.097  1.00  0.70           H  
ATOM   3097  HA  ALA A 208      13.247  23.527  -6.406  1.00  0.70           H  
ATOM   3098 1HB  ALA A 208      13.903  25.191  -4.701  1.00  0.70           H  
ATOM   3099 2HB  ALA A 208      15.303  24.670  -5.669  1.00  0.70           H  
ATOM   3100 3HB  ALA A 208      14.541  26.247  -5.989  1.00  0.70           H  
ATOM   3101  N   ALA A 209      12.002  26.431  -7.411  1.00  0.68           N  
ATOM   3102  CA  ALA A 209      10.742  27.166  -7.463  1.00  0.68           C  
ATOM   3103  C   ALA A 209       9.640  26.342  -8.124  1.00  0.68           C  
ATOM   3104  O   ALA A 209       8.487  26.332  -7.674  1.00  0.68           O  
ATOM   3105  CB  ALA A 209      10.935  28.455  -8.208  1.00  0.68           C  
ATOM   3106  H   ALA A 209      12.824  26.810  -7.889  1.00  0.68           H  
ATOM   3107  HA  ALA A 209      10.438  27.384  -6.439  1.00  0.68           H  
ATOM   3108 1HB  ALA A 209      10.002  29.001  -8.203  1.00  0.68           H  
ATOM   3109 2HB  ALA A 209      11.711  29.043  -7.720  1.00  0.68           H  
ATOM   3110 3HB  ALA A 209      11.234  28.234  -9.225  1.00  0.68           H  
ATOM   3111  N   VAL A 210      10.004  25.611  -9.174  1.00  0.68           N  
ATOM   3112  CA  VAL A 210       9.033  24.788  -9.863  1.00  0.68           C  
ATOM   3113  C   VAL A 210       8.574  23.696  -8.911  1.00  0.68           C  
ATOM   3114  O   VAL A 210       7.383  23.400  -8.846  1.00  0.68           O  
ATOM   3115  CB  VAL A 210       9.589  24.202 -11.166  1.00  0.68           C  
ATOM   3116  CG1 VAL A 210       8.583  23.209 -11.751  1.00  0.68           C  
ATOM   3117  CG2 VAL A 210       9.855  25.300 -12.144  1.00  0.68           C  
ATOM   3118  H   VAL A 210      10.968  25.655  -9.509  1.00  0.68           H  
ATOM   3119  HA  VAL A 210       8.174  25.409 -10.121  1.00  0.68           H  
ATOM   3120  HB  VAL A 210      10.519  23.674 -10.950  1.00  0.68           H  
ATOM   3121 1HG1 VAL A 210       8.983  22.784 -12.670  1.00  0.68           H  
ATOM   3122 2HG1 VAL A 210       8.396  22.417 -11.041  1.00  0.68           H  
ATOM   3123 3HG1 VAL A 210       7.653  23.722 -11.964  1.00  0.68           H  
ATOM   3124 1HG2 VAL A 210      10.260  24.887 -13.067  1.00  0.68           H  
ATOM   3125 2HG2 VAL A 210       8.934  25.809 -12.346  1.00  0.68           H  
ATOM   3126 3HG2 VAL A 210      10.561  25.986 -11.717  1.00  0.68           H  
ATOM   3127  N   ALA A 211       9.504  23.113  -8.141  1.00  0.68           N  
ATOM   3128  CA  ALA A 211       9.138  22.064  -7.190  1.00  0.68           C  
ATOM   3129  C   ALA A 211       8.083  22.565  -6.220  1.00  0.68           C  
ATOM   3130  O   ALA A 211       7.148  21.838  -5.882  1.00  0.68           O  
ATOM   3131  CB  ALA A 211      10.354  21.599  -6.400  1.00  0.68           C  
ATOM   3132  H   ALA A 211      10.484  23.388  -8.242  1.00  0.68           H  
ATOM   3133  HA  ALA A 211       8.721  21.230  -7.745  1.00  0.68           H  
ATOM   3134 1HB  ALA A 211      10.056  20.808  -5.715  1.00  0.68           H  
ATOM   3135 2HB  ALA A 211      11.121  21.228  -7.054  1.00  0.68           H  
ATOM   3136 3HB  ALA A 211      10.754  22.426  -5.835  1.00  0.68           H  
ATOM   3137  N   GLN A 212       8.179  23.830  -5.806  1.00  0.68           N  
ATOM   3138  CA  GLN A 212       7.176  24.365  -4.890  1.00  0.68           C  
ATOM   3139  C   GLN A 212       5.792  24.372  -5.559  1.00  0.68           C  
ATOM   3140  O   GLN A 212       4.769  24.080  -4.914  1.00  0.68           O  
ATOM   3141  CB  GLN A 212       7.552  25.782  -4.440  1.00  0.68           C  
ATOM   3142  CG  GLN A 212       8.770  25.857  -3.534  1.00  0.68           C  
ATOM   3143  CD  GLN A 212       9.137  27.293  -3.159  1.00  0.68           C  
ATOM   3144  OE1 GLN A 212       8.829  28.250  -3.879  1.00  0.68           O  
ATOM   3145  NE2 GLN A 212       9.797  27.449  -2.013  1.00  0.68           N  
ATOM   3146  H   GLN A 212       8.980  24.396  -6.097  1.00  0.68           H  
ATOM   3147  HA  GLN A 212       7.128  23.720  -4.015  1.00  0.68           H  
ATOM   3148 1HB  GLN A 212       7.749  26.398  -5.312  1.00  0.68           H  
ATOM   3149 2HB  GLN A 212       6.710  26.228  -3.914  1.00  0.68           H  
ATOM   3150 1HG  GLN A 212       8.568  25.300  -2.622  1.00  0.68           H  
ATOM   3151 2HG  GLN A 212       9.617  25.416  -4.063  1.00  0.68           H  
ATOM   3152 1HE2 GLN A 212      10.064  28.365  -1.709  1.00  0.68           H  
ATOM   3153 2HE2 GLN A 212      10.028  26.650  -1.458  1.00  0.68           H  
ATOM   3154  N   LYS A 213       5.760  24.667  -6.864  1.00  0.70           N  
ATOM   3155  CA  LYS A 213       4.490  24.712  -7.586  1.00  0.70           C  
ATOM   3156  C   LYS A 213       3.952  23.302  -7.828  1.00  0.70           C  
ATOM   3157  O   LYS A 213       2.750  23.057  -7.714  1.00  0.70           O  
ATOM   3158  CB  LYS A 213       4.663  25.438  -8.914  1.00  0.70           C  
ATOM   3159  CG  LYS A 213       4.996  26.911  -8.794  1.00  0.70           C  
ATOM   3160  CD  LYS A 213       3.842  27.688  -8.184  1.00  0.70           C  
ATOM   3161  CE  LYS A 213       4.126  29.180  -8.155  1.00  0.70           C  
ATOM   3162  NZ  LYS A 213       3.024  29.941  -7.485  1.00  0.70           N  
ATOM   3163  H   LYS A 213       6.637  24.909  -7.339  1.00  0.70           H  
ATOM   3164  HA  LYS A 213       3.765  25.253  -6.980  1.00  0.70           H  
ATOM   3165 1HB  LYS A 213       5.467  24.967  -9.477  1.00  0.70           H  
ATOM   3166 2HB  LYS A 213       3.753  25.342  -9.505  1.00  0.70           H  
ATOM   3167 1HG  LYS A 213       5.881  27.024  -8.159  1.00  0.70           H  
ATOM   3168 2HG  LYS A 213       5.230  27.304  -9.765  1.00  0.70           H  
ATOM   3169 1HD  LYS A 213       2.938  27.513  -8.773  1.00  0.70           H  
ATOM   3170 2HD  LYS A 213       3.668  27.339  -7.166  1.00  0.70           H  
ATOM   3171 1HE  LYS A 213       5.061  29.358  -7.624  1.00  0.70           H  
ATOM   3172 2HE  LYS A 213       4.226  29.540  -9.177  1.00  0.70           H  
ATOM   3173 1HZ  LYS A 213       3.242  30.926  -7.489  1.00  0.70           H  
ATOM   3174 2HZ  LYS A 213       2.157  29.787  -7.983  1.00  0.70           H  
ATOM   3175 3HZ  LYS A 213       2.926  29.622  -6.531  1.00  0.70           H  
ATOM   3176  N   VAL A 214       4.848  22.359  -8.092  1.00  0.72           N  
ATOM   3177  CA  VAL A 214       4.445  20.975  -8.302  1.00  0.72           C  
ATOM   3178  C   VAL A 214       3.846  20.391  -7.041  1.00  0.72           C  
ATOM   3179  O   VAL A 214       2.780  19.767  -7.083  1.00  0.72           O  
ATOM   3180  CB  VAL A 214       5.641  20.138  -8.731  1.00  0.72           C  
ATOM   3181  CG1 VAL A 214       5.294  18.637  -8.727  1.00  0.72           C  
ATOM   3182  CG2 VAL A 214       6.067  20.562 -10.081  1.00  0.72           C  
ATOM   3183  H   VAL A 214       5.830  22.624  -8.178  1.00  0.72           H  
ATOM   3184  HA  VAL A 214       3.695  20.950  -9.093  1.00  0.72           H  
ATOM   3185  HB  VAL A 214       6.438  20.311  -8.044  1.00  0.72           H  
ATOM   3186 1HG1 VAL A 214       6.166  18.065  -9.028  1.00  0.72           H  
ATOM   3187 2HG1 VAL A 214       4.998  18.338  -7.720  1.00  0.72           H  
ATOM   3188 3HG1 VAL A 214       4.490  18.436  -9.402  1.00  0.72           H  
ATOM   3189 1HG2 VAL A 214       6.929  19.982 -10.384  1.00  0.72           H  
ATOM   3190 2HG2 VAL A 214       5.260  20.405 -10.765  1.00  0.72           H  
ATOM   3191 3HG2 VAL A 214       6.319  21.611 -10.070  1.00  0.72           H  
ATOM   3192  N   LYS A 215       4.505  20.629  -5.903  1.00  0.77           N  
ATOM   3193  CA  LYS A 215       4.001  20.135  -4.635  1.00  0.77           C  
ATOM   3194  C   LYS A 215       2.647  20.757  -4.348  1.00  0.77           C  
ATOM   3195  O   LYS A 215       1.731  20.074  -3.902  1.00  0.77           O  
ATOM   3196  CB  LYS A 215       4.961  20.468  -3.494  1.00  0.77           C  
ATOM   3197  CG  LYS A 215       6.259  19.694  -3.520  1.00  0.77           C  
ATOM   3198  CD  LYS A 215       7.185  20.105  -2.380  1.00  0.77           C  
ATOM   3199  CE  LYS A 215       8.511  19.404  -2.516  1.00  0.77           C  
ATOM   3200  NZ  LYS A 215       9.478  19.740  -1.452  1.00  0.77           N  
ATOM   3201  H   LYS A 215       5.385  21.147  -5.925  1.00  0.77           H  
ATOM   3202  HA  LYS A 215       3.879  19.053  -4.701  1.00  0.77           H  
ATOM   3203 1HB  LYS A 215       5.212  21.532  -3.542  1.00  0.77           H  
ATOM   3204 2HB  LYS A 215       4.471  20.287  -2.539  1.00  0.77           H  
ATOM   3205 1HG  LYS A 215       6.052  18.624  -3.452  1.00  0.77           H  
ATOM   3206 2HG  LYS A 215       6.752  19.884  -4.456  1.00  0.77           H  
ATOM   3207 1HD  LYS A 215       7.349  21.184  -2.421  1.00  0.77           H  
ATOM   3208 2HD  LYS A 215       6.736  19.852  -1.423  1.00  0.77           H  
ATOM   3209 1HE  LYS A 215       8.347  18.326  -2.514  1.00  0.77           H  
ATOM   3210 2HE  LYS A 215       8.946  19.697  -3.469  1.00  0.77           H  
ATOM   3211 1HZ  LYS A 215      10.341  19.217  -1.681  1.00  0.77           H  
ATOM   3212 2HZ  LYS A 215       9.669  20.727  -1.454  1.00  0.77           H  
ATOM   3213 3HZ  LYS A 215       9.127  19.462  -0.551  1.00  0.77           H  
ATOM   3214  N   THR A 216       2.475  22.037  -4.671  1.00  0.85           N  
ATOM   3215  CA  THR A 216       1.194  22.681  -4.443  1.00  0.85           C  
ATOM   3216  C   THR A 216       0.090  22.004  -5.259  1.00  0.85           C  
ATOM   3217  O   THR A 216      -1.007  21.753  -4.761  1.00  0.85           O  
ATOM   3218  CB  THR A 216       1.260  24.173  -4.810  1.00  0.85           C  
ATOM   3219  OG1 THR A 216       2.241  24.832  -3.982  1.00  0.85           O  
ATOM   3220  CG2 THR A 216      -0.095  24.820  -4.624  1.00  0.85           C  
ATOM   3221  H   THR A 216       3.253  22.596  -5.028  1.00  0.85           H  
ATOM   3222  HA  THR A 216       0.944  22.590  -3.386  1.00  0.85           H  
ATOM   3223  HB  THR A 216       1.557  24.276  -5.849  1.00  0.85           H  
ATOM   3224  HG1 THR A 216       3.144  24.490  -4.208  1.00  0.85           H  
ATOM   3225 1HG2 THR A 216      -0.033  25.873  -4.894  1.00  0.85           H  
ATOM   3226 2HG2 THR A 216      -0.822  24.321  -5.266  1.00  0.85           H  
ATOM   3227 3HG2 THR A 216      -0.402  24.728  -3.584  1.00  0.85           H  
ATOM   3228  N   LEU A 217       0.373  21.706  -6.524  1.00  0.97           N  
ATOM   3229  CA  LEU A 217      -0.612  21.076  -7.397  1.00  0.97           C  
ATOM   3230  C   LEU A 217      -0.956  19.632  -7.040  1.00  0.97           C  
ATOM   3231  O   LEU A 217      -2.105  19.210  -7.201  1.00  0.97           O  
ATOM   3232  CB  LEU A 217      -0.110  21.126  -8.832  1.00  0.97           C  
ATOM   3233  CG  LEU A 217      -0.060  22.502  -9.377  1.00  0.97           C  
ATOM   3234  CD1 LEU A 217       0.595  22.493 -10.731  1.00  0.97           C  
ATOM   3235  CD2 LEU A 217      -1.453  23.038  -9.412  1.00  0.97           C  
ATOM   3236  H   LEU A 217       1.291  21.953  -6.897  1.00  0.97           H  
ATOM   3237  HA  LEU A 217      -1.527  21.658  -7.331  1.00  0.97           H  
ATOM   3238 1HB  LEU A 217       0.901  20.710  -8.862  1.00  0.97           H  
ATOM   3239 2HB  LEU A 217      -0.758  20.520  -9.463  1.00  0.97           H  
ATOM   3240  HG  LEU A 217       0.536  23.127  -8.721  1.00  0.97           H  
ATOM   3241 1HD1 LEU A 217       0.636  23.499 -11.108  1.00  0.97           H  
ATOM   3242 2HD1 LEU A 217       1.608  22.097 -10.639  1.00  0.97           H  
ATOM   3243 3HD1 LEU A 217       0.019  21.874 -11.409  1.00  0.97           H  
ATOM   3244 1HD2 LEU A 217      -1.423  24.036  -9.764  1.00  0.97           H  
ATOM   3245 2HD2 LEU A 217      -2.071  22.426 -10.070  1.00  0.97           H  
ATOM   3246 3HD2 LEU A 217      -1.871  23.030  -8.406  1.00  0.97           H  
ATOM   3247  N   LEU A 218       0.026  18.867  -6.570  1.00  1.16           N  
ATOM   3248  CA  LEU A 218      -0.205  17.466  -6.246  1.00  1.16           C  
ATOM   3249  C   LEU A 218      -0.526  17.191  -4.773  1.00  1.16           C  
ATOM   3250  O   LEU A 218      -1.190  16.196  -4.462  1.00  1.16           O  
ATOM   3251  CB  LEU A 218       0.977  16.641  -6.760  1.00  1.16           C  
ATOM   3252  CG  LEU A 218       1.111  16.697  -8.330  1.00  1.16           C  
ATOM   3253  CD1 LEU A 218       2.337  15.936  -8.801  1.00  1.16           C  
ATOM   3254  CD2 LEU A 218      -0.167  16.104  -8.943  1.00  1.16           C  
ATOM   3255  H   LEU A 218       0.965  19.259  -6.479  1.00  1.16           H  
ATOM   3256  HA  LEU A 218      -1.072  17.143  -6.819  1.00  1.16           H  
ATOM   3257 1HB  LEU A 218       1.896  17.045  -6.325  1.00  1.16           H  
ATOM   3258 2HB  LEU A 218       0.863  15.603  -6.448  1.00  1.16           H  
ATOM   3259  HG  LEU A 218       1.219  17.736  -8.651  1.00  1.16           H  
ATOM   3260 1HD1 LEU A 218       2.402  15.986  -9.874  1.00  1.16           H  
ATOM   3261 2HD1 LEU A 218       3.221  16.387  -8.376  1.00  1.16           H  
ATOM   3262 3HD1 LEU A 218       2.267  14.896  -8.494  1.00  1.16           H  
ATOM   3263 1HD2 LEU A 218      -0.119  16.142 -10.024  1.00  1.16           H  
ATOM   3264 2HD2 LEU A 218      -0.277  15.070  -8.628  1.00  1.16           H  
ATOM   3265 3HD2 LEU A 218      -1.032  16.678  -8.607  1.00  1.16           H  
ATOM   3266  N   GLN A 219      -0.114  18.067  -3.861  1.00  1.43           N  
ATOM   3267  CA  GLN A 219      -0.387  17.856  -2.446  1.00  1.43           C  
ATOM   3268  C   GLN A 219      -1.857  17.536  -2.135  1.00  1.43           C  
ATOM   3269  O   GLN A 219      -2.084  16.623  -1.353  1.00  1.43           O  
ATOM   3270  CB  GLN A 219       0.129  19.006  -1.565  1.00  1.43           C  
ATOM   3271  CG  GLN A 219      -0.209  18.850  -0.097  1.00  1.43           C  
ATOM   3272  CD  GLN A 219       0.299  20.008   0.757  1.00  1.43           C  
ATOM   3273  OE1 GLN A 219       0.028  21.184   0.489  1.00  1.43           O  
ATOM   3274  NE2 GLN A 219       1.048  19.674   1.804  1.00  1.43           N  
ATOM   3275  H   GLN A 219       0.435  18.876  -4.129  1.00  1.43           H  
ATOM   3276  HA  GLN A 219       0.187  16.985  -2.138  1.00  1.43           H  
ATOM   3277 1HB  GLN A 219       1.218  19.009  -1.624  1.00  1.43           H  
ATOM   3278 2HB  GLN A 219      -0.186  19.973  -1.908  1.00  1.43           H  
ATOM   3279 1HG  GLN A 219      -1.294  18.803   0.003  1.00  1.43           H  
ATOM   3280 2HG  GLN A 219       0.239  17.927   0.270  1.00  1.43           H  
ATOM   3281 1HE2 GLN A 219       1.413  20.386   2.405  1.00  1.43           H  
ATOM   3282 2HE2 GLN A 219       1.248  18.712   1.992  1.00  1.43           H  
ATOM   3283  N   PRO A 220      -2.883  18.266  -2.646  1.00  1.78           N  
ATOM   3284  CA  PRO A 220      -4.296  17.987  -2.416  1.00  1.78           C  
ATOM   3285  C   PRO A 220      -4.727  16.598  -2.893  1.00  1.78           C  
ATOM   3286  O   PRO A 220      -5.727  16.056  -2.415  1.00  1.78           O  
ATOM   3287  CB  PRO A 220      -4.997  19.069  -3.245  1.00  1.78           C  
ATOM   3288  CG  PRO A 220      -3.987  20.177  -3.353  1.00  1.78           C  
ATOM   3289  CD  PRO A 220      -2.668  19.473  -3.472  1.00  1.78           C  
ATOM   3290  HA  PRO A 220      -4.516  18.118  -1.350  1.00  1.78           H  
ATOM   3291 1HB  PRO A 220      -5.279  18.660  -4.226  1.00  1.78           H  
ATOM   3292 2HB  PRO A 220      -5.923  19.383  -2.745  1.00  1.78           H  
ATOM   3293 1HG  PRO A 220      -4.198  20.808  -4.232  1.00  1.78           H  
ATOM   3294 2HG  PRO A 220      -4.034  20.832  -2.472  1.00  1.78           H  
ATOM   3295 1HD  PRO A 220      -2.503  19.212  -4.523  1.00  1.78           H  
ATOM   3296 2HD  PRO A 220      -1.914  20.123  -3.092  1.00  1.78           H  
ATOM   3297  N   LYS A 221      -3.980  16.002  -3.825  1.00  2.24           N  
ATOM   3298  CA  LYS A 221      -4.357  14.695  -4.324  1.00  2.24           C  
ATOM   3299  C   LYS A 221      -3.804  13.686  -3.350  1.00  2.24           C  
ATOM   3300  O   LYS A 221      -4.449  12.687  -3.016  1.00  2.24           O  
ATOM   3301  CB  LYS A 221      -3.774  14.474  -5.718  1.00  2.24           C  
ATOM   3302  CG  LYS A 221      -4.261  15.472  -6.776  1.00  2.24           C  
ATOM   3303  CD  LYS A 221      -5.764  15.367  -7.016  1.00  2.24           C  
ATOM   3304  CE  LYS A 221      -6.213  16.322  -8.123  1.00  2.24           C  
ATOM   3305  NZ  LYS A 221      -7.686  16.250  -8.361  1.00  2.24           N  
ATOM   3306  H   LYS A 221      -3.130  16.421  -4.187  1.00  2.24           H  
ATOM   3307  HA  LYS A 221      -5.442  14.609  -4.354  1.00  2.24           H  
ATOM   3308 1HB  LYS A 221      -2.686  14.543  -5.672  1.00  2.24           H  
ATOM   3309 2HB  LYS A 221      -4.024  13.472  -6.058  1.00  2.24           H  
ATOM   3310 1HG  LYS A 221      -4.019  16.488  -6.441  1.00  2.24           H  
ATOM   3311 2HG  LYS A 221      -3.735  15.291  -7.714  1.00  2.24           H  
ATOM   3312 1HD  LYS A 221      -6.019  14.345  -7.302  1.00  2.24           H  
ATOM   3313 2HD  LYS A 221      -6.296  15.612  -6.096  1.00  2.24           H  
ATOM   3314 1HE  LYS A 221      -5.950  17.342  -7.840  1.00  2.24           H  
ATOM   3315 2HE  LYS A 221      -5.693  16.068  -9.047  1.00  2.24           H  
ATOM   3316 1HZ  LYS A 221      -7.942  16.894  -9.096  1.00  2.24           H  
ATOM   3317 2HZ  LYS A 221      -7.937  15.310  -8.635  1.00  2.24           H  
ATOM   3318 3HZ  LYS A 221      -8.178  16.495  -7.514  1.00  2.24           H  
ATOM   3319  N   LEU A 222      -2.617  13.991  -2.843  1.00  2.77           N  
ATOM   3320  CA  LEU A 222      -1.998  13.137  -1.860  1.00  2.77           C  
ATOM   3321  C   LEU A 222      -2.836  13.213  -0.590  1.00  2.77           C  
ATOM   3322  O   LEU A 222      -3.113  12.201   0.049  1.00  2.77           O  
ATOM   3323  CB  LEU A 222      -0.553  13.592  -1.644  1.00  2.77           C  
ATOM   3324  CG  LEU A 222       0.364  13.353  -2.860  1.00  2.77           C  
ATOM   3325  CD1 LEU A 222       1.714  14.027  -2.651  1.00  2.77           C  
ATOM   3326  CD2 LEU A 222       0.527  11.858  -3.043  1.00  2.77           C  
ATOM   3327  H   LEU A 222      -2.133  14.829  -3.171  1.00  2.77           H  
ATOM   3328  HA  LEU A 222      -1.999  12.112  -2.225  1.00  2.77           H  
ATOM   3329 1HB  LEU A 222      -0.546  14.650  -1.421  1.00  2.77           H  
ATOM   3330 2HB  LEU A 222      -0.139  13.056  -0.792  1.00  2.77           H  
ATOM   3331  HG  LEU A 222      -0.091  13.787  -3.755  1.00  2.77           H  
ATOM   3332 1HD1 LEU A 222       2.349  13.849  -3.522  1.00  2.77           H  
ATOM   3333 2HD1 LEU A 222       1.572  15.097  -2.526  1.00  2.77           H  
ATOM   3334 3HD1 LEU A 222       2.191  13.618  -1.764  1.00  2.77           H  
ATOM   3335 1HD2 LEU A 222       1.163  11.666  -3.890  1.00  2.77           H  
ATOM   3336 2HD2 LEU A 222       0.982  11.430  -2.149  1.00  2.77           H  
ATOM   3337 3HD2 LEU A 222      -0.449  11.403  -3.207  1.00  2.77           H  
ATOM   3338  N   ALA A 223      -3.305  14.415  -0.262  1.00  3.36           N  
ATOM   3339  CA  ALA A 223      -4.142  14.594   0.905  1.00  3.36           C  
ATOM   3340  C   ALA A 223      -5.420  13.791   0.762  1.00  3.36           C  
ATOM   3341  O   ALA A 223      -5.863  13.155   1.711  1.00  3.36           O  
ATOM   3342  CB  ALA A 223      -4.473  16.057   1.091  1.00  3.36           C  
ATOM   3343  H   ALA A 223      -3.043  15.223  -0.815  1.00  3.36           H  
ATOM   3344  HA  ALA A 223      -3.598  14.226   1.775  1.00  3.36           H  
ATOM   3345 1HB  ALA A 223      -5.089  16.182   1.980  1.00  3.36           H  
ATOM   3346 2HB  ALA A 223      -3.550  16.626   1.199  1.00  3.36           H  
ATOM   3347 3HB  ALA A 223      -5.017  16.409   0.223  1.00  3.36           H  
ATOM   3348  N   ALA A 224      -6.006  13.785  -0.441  1.00  3.99           N  
ATOM   3349  CA  ALA A 224      -7.211  13.005  -0.687  1.00  3.99           C  
ATOM   3350  C   ALA A 224      -6.958  11.508  -0.489  1.00  3.99           C  
ATOM   3351  O   ALA A 224      -7.812  10.785   0.026  1.00  3.99           O  
ATOM   3352  CB  ALA A 224      -7.710  13.263  -2.097  1.00  3.99           C  
ATOM   3353  H   ALA A 224      -5.637  14.360  -1.196  1.00  3.99           H  
ATOM   3354  HA  ALA A 224      -7.968  13.318   0.031  1.00  3.99           H  
ATOM   3355 1HB  ALA A 224      -8.624  12.700  -2.268  1.00  3.99           H  
ATOM   3356 2HB  ALA A 224      -7.904  14.329  -2.222  1.00  3.99           H  
ATOM   3357 3HB  ALA A 224      -6.955  12.950  -2.810  1.00  3.99           H  
ATOM   3358  N   ALA A 225      -5.782  11.044  -0.926  1.00  4.64           N  
ATOM   3359  CA  ALA A 225      -5.375   9.646  -0.795  1.00  4.64           C  
ATOM   3360  C   ALA A 225      -5.234   9.199   0.667  1.00  4.64           C  
ATOM   3361  O   ALA A 225      -5.520   8.048   1.011  1.00  4.64           O  
ATOM   3362  CB  ALA A 225      -4.053   9.428  -1.518  1.00  4.64           C  
ATOM   3363  H   ALA A 225      -5.142  11.693  -1.385  1.00  4.64           H  
ATOM   3364  HA  ALA A 225      -6.143   9.033  -1.263  1.00  4.64           H  
ATOM   3365 1HB  ALA A 225      -3.773   8.380  -1.454  1.00  4.64           H  
ATOM   3366 2HB  ALA A 225      -4.160   9.719  -2.562  1.00  4.64           H  
ATOM   3367 3HB  ALA A 225      -3.283  10.032  -1.055  1.00  4.64           H  
ATOM   3368  N   LEU A 226      -4.765  10.111   1.512  1.00  5.28           N  
ATOM   3369  CA  LEU A 226      -4.498   9.847   2.924  1.00  5.28           C  
ATOM   3370  C   LEU A 226      -5.711   9.939   3.848  1.00  5.28           C  
ATOM   3371  O   LEU A 226      -6.688  10.628   3.560  1.00  5.28           O  
ATOM   3372  CB  LEU A 226      -3.417  10.808   3.409  1.00  5.28           C  
ATOM   3373  CG  LEU A 226      -2.058  10.661   2.714  1.00  5.28           C  
ATOM   3374  CD1 LEU A 226      -1.135  11.762   3.188  1.00  5.28           C  
ATOM   3375  CD2 LEU A 226      -1.493   9.291   3.020  1.00  5.28           C  
ATOM   3376  H   LEU A 226      -4.537  11.034   1.137  1.00  5.28           H  
ATOM   3377  HA  LEU A 226      -4.107   8.835   2.997  1.00  5.28           H  
ATOM   3378 1HB  LEU A 226      -3.769  11.826   3.227  1.00  5.28           H  
ATOM   3379 2HB  LEU A 226      -3.283  10.677   4.483  1.00  5.28           H  
ATOM   3380  HG  LEU A 226      -2.177  10.751   1.651  1.00  5.28           H  
ATOM   3381 1HD1 LEU A 226      -0.170  11.667   2.693  1.00  5.28           H  
ATOM   3382 2HD1 LEU A 226      -1.577  12.729   2.939  1.00  5.28           H  
ATOM   3383 3HD1 LEU A 226      -1.002  11.688   4.266  1.00  5.28           H  
ATOM   3384 1HD2 LEU A 226      -0.528   9.179   2.524  1.00  5.28           H  
ATOM   3385 2HD2 LEU A 226      -1.364   9.183   4.097  1.00  5.28           H  
ATOM   3386 3HD2 LEU A 226      -2.181   8.528   2.655  1.00  5.28           H  
ATOM   3387  N   GLU A 227      -5.631   9.222   4.967  1.00  5.87           N  
ATOM   3388  CA  GLU A 227      -6.657   9.285   5.996  1.00  5.87           C  
ATOM   3389  C   GLU A 227      -6.431  10.522   6.858  1.00  5.87           C  
ATOM   3390  O   GLU A 227      -7.318  10.949   7.597  1.00  5.87           O  
ATOM   3391  OXT GLU A 227      -5.299  11.005   6.916  1.00  5.87           O  
ATOM   3392  CB  GLU A 227      -6.630   8.019   6.863  1.00  5.87           C  
ATOM   3393  CG  GLU A 227      -7.732   7.942   7.926  1.00  5.87           C  
ATOM   3394  CD  GLU A 227      -7.694   6.659   8.745  1.00  5.87           C  
ATOM   3395  OE1 GLU A 227      -6.888   5.807   8.452  1.00  5.87           O  
ATOM   3396  OE2 GLU A 227      -8.474   6.541   9.662  1.00  5.87           O  
ATOM   3397  H   GLU A 227      -4.818   8.644   5.119  1.00  5.87           H  
ATOM   3398  HA  GLU A 227      -7.634   9.370   5.517  1.00  5.87           H  
ATOM   3399 1HB  GLU A 227      -6.721   7.140   6.226  1.00  5.87           H  
ATOM   3400 2HB  GLU A 227      -5.671   7.953   7.377  1.00  5.87           H  
ATOM   3401 1HG  GLU A 227      -7.629   8.792   8.601  1.00  5.87           H  
ATOM   3402 2HG  GLU A 227      -8.700   8.023   7.433  1.00  5.87           H  
TER    3403
ENDMDL

